NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
452467 2vb5 15480 cing 4-filtered-FRED STAR entry full 1109


data_FRED_restraints_with_modified_coordinates_PDB_code_2vb5

# This FRED archive file contains, for PDB entry <2vb5>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_2vb5
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2vb5
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        11595.82

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

       1 . 1 $BETA_2_MICROGLOBULIN A . 1 1 
    stop_

save_


save_BETA_2_MICROGLOBULIN
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "BETA 2 MICROGLOBULIN"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MIQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDGSFYLLYYTEFTPTEKDEYACRVNHVTLSQPKIVKWDRDM
    _Entity.Number_of_monomers           100

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

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

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

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

save_


save_DYANA/DIANA_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
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        75 1 . . . 1 1 
        76 1 . . . 1 1 
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        78 1 . . . 1 1 
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        95 1 . . . 1 1 
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       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
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       139 1 . . . 1 1 
       140 1 . . . 1 1 
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       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
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       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
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       179 1 . . . 1 1 
       180 1 . . . 1 1 
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       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
       641 1 . . . 1 1 
       642 1 . . . 1 1 
       643 1 . . . 1 1 
       644 1 . . . 1 1 
       645 1 . . . 1 1 
       646 1 . . . 1 1 
       647 1 . . . 1 1 
       648 1 . . . 1 1 
       649 1 . . . 1 1 
       650 1 . . . 1 1 
       651 1 . . . 1 1 
       652 1 . . . 1 1 
       653 1 . . . 1 1 
       654 1 . . . 1 1 
       655 1 . . . 1 1 
       656 1 . . . 1 1 
       657 1 . . . 1 1 
       658 1 . . . 1 1 
       659 1 . . . 1 1 
       660 1 . . . 1 1 
       661 1 . . . 1 1 
       662 1 . . . 1 1 
       663 1 . . . 1 1 
       664 1 . . . 1 1 
       665 1 . . . 1 1 
       666 1 . . . 1 1 
       667 1 . . . 1 1 
       668 1 . . . 1 1 
       669 1 . . . 1 1 
       670 1 . . . 1 1 
       671 1 . . . 1 1 
       672 1 . . . 1 1 
       673 1 . . . 1 1 
       674 1 . . . 1 1 
       675 1 . . . 1 1 
       676 1 . . . 1 1 
       677 1 . . . 1 1 
       678 1 . . . 1 1 
       679 1 . . . 1 1 
       680 1 . . . 1 1 
       681 1 . . . 1 1 
       682 1 . . . 1 1 
       683 1 . . . 1 1 
       684 1 . . . 1 1 
       685 1 . . . 1 1 
       686 1 . . . 1 1 
       687 1 . . . 1 1 
       688 1 . . . 1 1 
       689 1 . . . 1 1 
       690 1 . . . 1 1 
       691 1 . . . 1 1 
       692 1 . . . 1 1 
       693 1 . . . 1 1 
       694 1 . . . 1 1 
       695 1 . . . 1 1 
       696 1 . . . 1 1 
       697 1 . . . 1 1 
       698 1 . . . 1 1 
       699 1 . . . 1 1 
       700 1 . . . 1 1 
       701 1 . . . 1 1 
       702 1 . . . 1 1 
       703 1 . . . 1 1 
       704 1 . . . 1 1 
       705 1 . . . 1 1 
       706 1 . . . 1 1 
       707 1 . . . 1 1 
       708 1 . . . 1 1 
       709 1 . . . 1 1 
       710 1 . . . 1 1 
       711 1 . . . 1 1 
       712 1 . . . 1 1 
       713 1 . . . 1 1 
       714 1 . . . 1 1 
       715 1 . . . 1 1 
       716 1 . . . 1 1 
       717 1 . . . 1 1 
       718 1 . . . 1 1 
       719 1 . . . 1 1 
       720 1 . . . 1 1 
       721 1 . . . 1 1 
       722 1 . . . 1 1 
       723 1 . . . 1 1 
       724 1 . . . 1 1 
       725 1 . . . 1 1 
       726 1 . . . 1 1 
       727 1 . . . 1 1 
       728 1 . . . 1 1 
       729 1 . . . 1 1 
       730 1 . . . 1 1 
       731 1 . . . 1 1 
       732 1 . . . 1 1 
       733 1 . . . 1 1 
       734 1 . . . 1 1 
       735 1 . . . 1 1 
       736 1 . . . 1 1 
       737 1 . . . 1 1 
       738 1 . . . 1 1 
       739 1 . . . 1 1 
       740 1 . . . 1 1 
       741 1 . . . 1 1 
       742 1 . . . 1 1 
       743 1 . . . 1 1 
       744 1 . . . 1 1 
       745 1 . . . 1 1 
       746 1 . . . 1 1 
       747 1 . . . 1 1 
       748 1 . . . 1 1 
       749 1 . . . 1 1 
       750 1 . . . 1 1 
       751 1 . . . 1 1 
       752 1 . . . 1 1 
       753 1 . . . 1 1 
       754 1 . . . 1 1 
       755 1 . . . 1 1 
       756 1 . . . 1 1 
       757 1 . . . 1 1 
       758 1 . . . 1 1 
       759 1 . . . 1 1 
       760 1 . . . 1 1 
       761 1 . . . 1 1 
       762 1 . . . 1 1 
       763 1 . . . 1 1 
       764 1 . . . 1 1 
       765 1 . . . 1 1 
       766 1 . . . 1 1 
       767 1 . . . 1 1 
       768 1 . . . 1 1 
       769 1 . . . 1 1 
       770 1 . . . 1 1 
       771 1 . . . 1 1 
       772 1 . . . 1 1 
       773 1 . . . 1 1 
       774 1 . . . 1 1 
       775 1 . . . 1 1 
       776 1 . . . 1 1 
       777 1 . . . 1 1 
       778 1 . . . 1 1 
       779 1 . . . 1 1 
       780 1 . . . 1 1 
       781 1 . . . 1 1 
       782 1 . . . 1 1 
       783 1 . . . 1 1 
       784 1 . . . 1 1 
       785 1 . . . 1 1 
       786 1 . . . 1 1 
       787 1 . . . 1 1 
       788 1 . . . 1 1 
       789 1 . . . 1 1 
       790 1 . . . 1 1 
       791 1 . . . 1 1 
       792 1 . . . 1 1 
       793 1 . . . 1 1 
       794 1 . . . 1 1 
       795 1 . . . 1 1 
       796 1 . . . 1 1 
       797 1 . . . 1 1 
       798 1 . . . 1 1 
       799 1 . . . 1 1 
       800 1 . . . 1 1 
       801 1 . . . 1 1 
       802 1 . . . 1 1 
       803 1 . . . 1 1 
       804 1 . . . 1 1 
       805 1 . . . 1 1 
       806 1 . . . 1 1 
       807 1 . . . 1 1 
       808 1 . . . 1 1 
       809 1 . . . 1 1 
       810 1 . . . 1 1 
       811 1 . . . 1 1 
       812 1 . . . 1 1 
       813 1 . . . 1 1 
       814 1 . . . 1 1 
       815 1 . . . 1 1 
       816 1 . . . 1 1 
       817 1 . . . 1 1 
       818 1 . . . 1 1 
       819 1 . . . 1 1 
       820 1 . . . 1 1 
       821 1 . . . 1 1 
       822 1 . . . 1 1 
       823 1 . . . 1 1 
       824 1 . . . 1 1 
       825 1 . . . 1 1 
       826 1 . . . 1 1 
       827 1 . . . 1 1 
       828 1 . . . 1 1 
       829 1 . . . 1 1 
       830 1 . . . 1 1 
       831 1 . . . 1 1 
       832 1 . . . 1 1 
       833 1 . . . 1 1 
       834 1 . . . 1 1 
       835 1 . . . 1 1 
       836 1 . . . 1 1 
       837 1 . . . 1 1 
       838 1 . . . 1 1 
       839 1 . . . 1 1 
       840 1 . . . 1 1 
       841 1 . . . 1 1 
       842 1 . . . 1 1 
       843 1 . . . 1 1 
       844 1 . . . 1 1 
    stop_

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

         1 1 1 1 1   2 ILE HA   .  1 ILE  HA   1 1 
         1 1 2 1 1   2 ILE HB   .  1 ILE  HB   1 1 
         2 1 1 1 1   2 ILE HA   .  1 ILE  HA   1 1 
         2 1 2 1 1   2 ILE MG   .  1 ILE  QG2  1 1 
         3 1 1 1 1   2 ILE QG   .  1 ILE  QG1  1 1 
         3 1 2 1 1   3 GLN HA   .  2 GLN  HA   1 1 
         4 1 1 1 1   2 ILE MG   .  1 ILE  QG2  1 1 
         4 1 2 1 1   3 GLN H    .  2 GLN  H    1 1 
         5 1 1 1 1   2 ILE MG   .  1 ILE  QG2  1 1 
         5 1 2 1 1   4 ARG QB   .  3 ARG  QB   1 1 
         6 1 1 1 1   3 GLN H    .  2 GLN  H    1 1 
         6 1 2 1 1   3 GLN QB   .  2 GLN  QB   1 1 
         7 1 1 1 1   3 GLN QB   .  2 GLN  QB   1 1 
         7 1 2 1 1   4 ARG H    .  3 ARG  H    1 1 
         8 1 1 1 1   3 GLN QB   .  2 GLN  QB   1 1 
         8 1 2 1 1  87 THR MG   . 86 THR  QG2  1 1 
         9 1 1 1 1   3 GLN QE   .  2 GLN  QE2  1 1 
         9 1 2 1 1  86 VAL QG   . 85 VAL  QQG  1 1 
        10 1 1 1 1   3 GLN QG   .  2 GLN  QG   1 1 
        10 1 2 1 1   4 ARG H    .  3 ARG  H    1 1 
        11 1 1 1 1   3 GLN QG   .  2 GLN  QG   1 1 
        11 1 2 1 1  87 THR MG   . 86 THR  QG2  1 1 
        12 1 1 1 1   4 ARG H    .  3 ARG  H    1 1 
        12 1 2 1 1  32 HIS H    . 31 HIS  H    1 1 
        13 1 1 1 1   4 ARG H    .  3 ARG  H    1 1 
        13 1 2 1 1  32 HIS QB   . 31 HIS  QB   1 1 
        14 1 1 1 1   4 ARG H    .  3 ARG  H    1 1 
        14 1 2 1 1   4 ARG HA   .  3 ARG  HA   1 1 
        15 1 1 1 1   4 ARG H    .  3 ARG  H    1 1 
        15 1 2 1 1   5 THR H    .  4 THR  H    1 1 
        16 1 1 1 1   4 ARG H    .  3 ARG  H    1 1 
        16 1 2 1 1  85 HIS HE1  . 84 HIST HE1  1 1 
        17 1 1 1 1   4 ARG H    .  3 ARG  H    1 1 
        17 1 2 1 1  87 THR MG   . 86 THR  QG2  1 1 
        18 1 1 1 1   4 ARG HA   .  3 ARG  HA   1 1 
        18 1 2 1 1   5 THR MG   .  4 THR  QG2  1 1 
        19 1 1 1 1   4 ARG HB2  .  3 ARG  HB2  1 1 
        19 1 2 1 1  32 HIS H    . 31 HIS  H    1 1 
        20 1 1 1 1   4 ARG HB3  .  3 ARG  HB3  1 1 
        20 1 2 1 1  32 HIS H    . 31 HIS  H    1 1 
        21 1 1 1 1   4 ARG QB   .  3 ARG  QB   1 1 
        21 1 2 1 1  32 HIS H    . 31 HIS  H    1 1 
        22 1 1 1 1   5 THR H    .  4 THR  H    1 1 
        22 1 2 1 1   5 THR HA   .  4 THR  HA   1 1 
        23 1 1 1 1   5 THR H    .  4 THR  H    1 1 
        23 1 2 1 1   5 THR MG   .  4 THR  QG2  1 1 
        24 1 1 1 1   5 THR H    .  4 THR  H    1 1 
        24 1 2 1 1  87 THR MG   . 86 THR  QG2  1 1 
        25 1 1 1 1   5 THR HA   .  4 THR  HA   1 1 
        25 1 2 1 1   5 THR HB   .  4 THR  HB   1 1 
        26 1 1 1 1   5 THR HA   .  4 THR  HA   1 1 
        26 1 2 1 1  85 HIS HE1  . 84 HIST HE1  1 1 
        27 1 1 1 1   5 THR HA   .  4 THR  HA   1 1 
        27 1 2 1 1  87 THR HG1  . 86 THR  HG1  1 1 
        28 1 1 1 1   5 THR HA   .  4 THR  HA   1 1 
        28 1 2 1 1  87 THR MG   . 86 THR  QG2  1 1 
        29 1 1 1 1   5 THR MG   .  4 THR  QG2  1 1 
        29 1 2 1 1   6 PRO QD   .  5 PRO  QD   1 1 
        30 1 1 1 1   5 THR MG   .  4 THR  QG2  1 1 
        30 1 2 1 1  88 LEU QD   . 87 LEU  QQD  1 1 
        31 1 1 1 1   6 PRO HA   .  5 PRO  HA   1 1 
        31 1 2 1 1  31 PHE QD   . 30 PHE  QD   1 1 
        32 1 1 1 1   6 PRO QB   .  5 PRO  QB   1 1 
        32 1 2 1 1  31 PHE QD   . 30 PHE  QD   1 1 
        33 1 1 1 1   6 PRO QD   .  5 PRO  QD   1 1 
        33 1 2 1 1  87 THR HG1  . 86 THR  HG1  1 1 
        34 1 1 1 1   6 PRO QD   .  5 PRO  QD   1 1 
        34 1 2 1 1  88 LEU QD   . 87 LEU  QQD  1 1 
        35 1 1 1 1   6 PRO QG   .  5 PRO  QG   1 1 
        35 1 2 1 1  36 ILE MD   . 35 ILE  QD1  1 1 
        36 1 1 1 1   7 LYS H    .  6 LYS  H    1 1 
        36 1 2 1 1  28 VAL HA   . 27 VAL  HA   1 1 
        37 1 1 1 1   7 LYS H    .  6 LYS  H    1 1 
        37 1 2 1 1  28 VAL QG   . 27 VAL  QG1  1 1 
        38 1 1 1 1   7 LYS H    .  6 LYS  H    1 1 
        38 1 2 1 1   7 LYS HA   .  6 LYS  HA   1 1 
        39 1 1 1 1   7 LYS H    .  6 LYS  H    1 1 
        39 1 2 1 1   8 ILE H    .  7 ILE  H    1 1 
        40 1 1 1 1   8 ILE H    .  7 ILE  H    1 1 
        40 1 2 1 1   8 ILE MG   .  7 ILE  QG2  1 1 
        41 1 1 1 1   8 ILE H    .  7 ILE  H    1 1 
        41 1 2 1 1   9 GLN H    .  8 GLN  H    1 1 
        42 1 1 1 1   8 ILE HA   .  7 ILE  HA   1 1 
        42 1 2 1 1   8 ILE MG   .  7 ILE  QG2  1 1 
        43 1 1 1 1   8 ILE QG   .  7 ILE  QG1  1 1 
        43 1 2 1 1   9 GLN H    .  8 GLN  H    1 1 
        44 1 1 1 1   8 ILE QG   .  7 ILE  QG1  1 1 
        44 1 2 1 1  94 VAL MG1  . 93 VAL  QG1  1 1 
        45 1 1 1 1   8 ILE MG   .  7 ILE  QG2  1 1 
        45 1 2 1 1  81 CYS HB2  . 80 CYSS HB2  1 1 
        46 1 1 1 1   8 ILE MG   .  7 ILE  QG2  1 1 
        46 1 2 1 1  81 CYS HB3  . 80 CYSS HB3  1 1 
        47 1 1 1 1   8 ILE MG   .  7 ILE  QG2  1 1 
        47 1 2 1 1  81 CYS QB   . 80 CYSS QB   1 1 
        48 1 1 1 1   8 ILE MG   .  7 ILE  QG2  1 1 
        48 1 2 1 1  94 VAL HB   . 93 VAL  HB   1 1 
        49 1 1 1 1   9 GLN H    .  8 GLN  H    1 1 
        49 1 2 1 1  27 TYR H    . 26 TYR  H    1 1 
        50 1 1 1 1   9 GLN H    .  8 GLN  H    1 1 
        50 1 2 1 1   9 GLN HB2  .  8 GLN  HB2  1 1 
        51 1 1 1 1   9 GLN H    .  8 GLN  H    1 1 
        51 1 2 1 1   9 GLN HB3  .  8 GLN  HB3  1 1 
        52 1 1 1 1   9 GLN HA   .  8 GLN  HA   1 1 
        52 1 2 1 1   9 GLN QG   .  8 GLN  QG   1 1 
        53 1 1 1 1   9 GLN HA   .  8 GLN  HA   1 1 
        53 1 2 1 1  10 VAL QG   .  9 VAL  QG2  1 1 
        54 1 1 1 1   9 GLN HB2  .  8 GLN  HB2  1 1 
        54 1 2 1 1  11 TYR QE   . 10 TYR  QE   1 1 
        55 1 1 1 1   9 GLN HB3  .  8 GLN  HB3  1 1 
        55 1 2 1 1  11 TYR QE   . 10 TYR  QE   1 1 
        56 1 1 1 1   9 GLN QB   .  8 GLN  QB   1 1 
        56 1 2 1 1  11 TYR QE   . 10 TYR  QE   1 1 
        57 1 1 1 1   9 GLN QG   .  8 GLN  QG   1 1 
        57 1 2 1 1  11 TYR QE   . 10 TYR  QE   1 1 
        58 1 1 1 1   9 GLN HE21 .  8 GLN  HE21 1 1 
        58 1 2 1 1   9 GLN QG   .  8 GLN  QG   1 1 
        59 1 1 1 1  10 VAL H    .  9 VAL  H    1 1 
        59 1 2 1 1  10 VAL QG   .  9 VAL  QG2  1 1 
        60 1 1 1 1  10 VAL HA   .  9 VAL  HA   1 1 
        60 1 2 1 1  25 ASN H    . 24 ASN  H    1 1 
        61 1 1 1 1  10 VAL HA   .  9 VAL  HA   1 1 
        61 1 2 1 1  27 TYR H    . 26 TYR  H    1 1 
        62 1 1 1 1  10 VAL HA   .  9 VAL  HA   1 1 
        62 1 2 1 1  10 VAL QG   .  9 VAL  QG1  1 1 
        63 1 1 1 1  10 VAL HB   .  9 VAL  HB   1 1 
        63 1 2 1 1  11 TYR H    . 10 TYR  H    1 1 
        64 1 1 1 1  10 VAL HB   .  9 VAL  HB   1 1 
        64 1 2 1 1  96 TRP HD1  . 95 TRP  HD1  1 1 
        65 1 1 1 1  10 VAL QG   .  9 VAL  QG1  1 1 
        65 1 2 1 1  11 TYR H    . 10 TYR  H    1 1 
        66 1 1 1 1  10 VAL QG   .  9 VAL  QG1  1 1 
        66 1 2 1 1  24 LEU QD   . 23 LEU  QD1  1 1 
        67 1 1 1 1  10 VAL QG   .  9 VAL  QG1  1 1 
        67 1 2 1 1  81 CYS HB2  . 80 CYSS HB2  1 1 
        68 1 1 1 1  10 VAL QG   .  9 VAL  QG1  1 1 
        68 1 2 1 1  81 CYS HB3  . 80 CYSS HB3  1 1 
        69 1 1 1 1  10 VAL QG   .  9 VAL  QG1  1 1 
        69 1 2 1 1  81 CYS QB   . 80 CYSS QB   1 1 
        70 1 1 1 1  10 VAL QG   .  9 VAL  QG1  1 1 
        70 1 2 1 1  96 TRP HA   . 95 TRP  HA   1 1 
        71 1 1 1 1  10 VAL QG   .  9 VAL  QG1  1 1 
        71 1 2 1 1  96 TRP HD1  . 95 TRP  HD1  1 1 
        72 1 1 1 1  10 VAL QG   .  9 VAL  QG2  1 1 
        72 1 2 1 1  26 CYS HA   . 25 CYSS HA   1 1 
        73 1 1 1 1  10 VAL QG   .  9 VAL  QG2  1 1 
        73 1 2 1 1  81 CYS H    . 80 CYSS H    1 1 
        74 1 1 1 1  10 VAL QG   .  9 VAL  QG2  1 1 
        74 1 2 1 1  94 VAL HB   . 93 VAL  HB   1 1 
        75 1 1 1 1  10 VAL QG   .  9 VAL  QG2  1 1 
        75 1 2 1 1  95 LYS H    . 94 LYS  H    1 1 
        76 1 1 1 1  11 TYR H    . 10 TYR  H    1 1 
        76 1 2 1 1  11 TYR QD   . 10 TYR  QD   1 1 
        77 1 1 1 1  11 TYR H    . 10 TYR  H    1 1 
        77 1 2 1 1  11 TYR QE   . 10 TYR  QE   1 1 
        78 1 1 1 1  11 TYR H    . 10 TYR  H    1 1 
        78 1 2 1 1  24 LEU QD   . 23 LEU  QD1  1 1 
        79 1 1 1 1  11 TYR H    . 10 TYR  H    1 1 
        79 1 2 1 1  25 ASN H    . 24 ASN  H    1 1 
        80 1 1 1 1  11 TYR H    . 10 TYR  H    1 1 
        80 1 2 1 1  25 ASN HB3  . 24 ASN  HB3  1 1 
        81 1 1 1 1  11 TYR H    . 10 TYR  H    1 1 
        81 1 2 1 1  96 TRP HE1  . 95 TRP  HE1  1 1 
        82 1 1 1 1  11 TYR HA   . 10 TYR  HA   1 1 
        82 1 2 1 1  11 TYR QD   . 10 TYR  QD   1 1 
        83 1 1 1 1  11 TYR HA   . 10 TYR  HA   1 1 
        83 1 2 1 1  96 TRP HE1  . 95 TRP  HE1  1 1 
        84 1 1 1 1  11 TYR HB2  . 10 TYR  HB2  1 1 
        84 1 2 1 1  12 SER H    . 11 SER  H    1 1 
        85 1 1 1 1  11 TYR HB3  . 10 TYR  HB3  1 1 
        85 1 2 1 1  12 SER H    . 11 SER  H    1 1 
        86 1 1 1 1  11 TYR QB   . 10 TYR  QB   1 1 
        86 1 2 1 1  12 SER H    . 11 SER  H    1 1 
        87 1 1 1 1  11 TYR QB   . 10 TYR  QB   1 1 
        87 1 2 1 1  96 TRP HD1  . 95 TRP  HD1  1 1 
        88 1 1 1 1  11 TYR QD   . 10 TYR  QD   1 1 
        88 1 2 1 1  12 SER H    . 11 SER  H    1 1 
        89 1 1 1 1  11 TYR QD   . 10 TYR  QD   1 1 
        89 1 2 1 1  13 ARG HA   . 12 ARG  HA   1 1 
        90 1 1 1 1  11 TYR QD   . 10 TYR  QD   1 1 
        90 1 2 1 1  27 TYR H    . 26 TYR  H    1 1 
        91 1 1 1 1  11 TYR QE   . 10 TYR  QE   1 1 
        91 1 2 1 1  13 ARG HA   . 12 ARG  HA   1 1 
        92 1 1 1 1  11 TYR QE   . 10 TYR  QE   1 1 
        92 1 2 1 1  25 ASN HB2  . 24 ASN  HB2  1 1 
        93 1 1 1 1  11 TYR QE   . 10 TYR  QE   1 1 
        93 1 2 1 1  25 ASN QD   . 24 ASN  QD2  1 1 
        94 1 1 1 1  11 TYR QE   . 10 TYR  QE   1 1 
        94 1 2 1 1  27 TYR H    . 26 TYR  H    1 1 
        95 1 1 1 1  11 TYR QE   . 10 TYR  QE   1 1 
        95 1 2 1 1  27 TYR HB2  . 26 TYR  HB2  1 1 
        96 1 1 1 1  11 TYR QE   . 10 TYR  QE   1 1 
        96 1 2 1 1  27 TYR HB3  . 26 TYR  HB3  1 1 
        97 1 1 1 1  11 TYR QE   . 10 TYR  QE   1 1 
        97 1 2 1 1  27 TYR QB   . 26 TYR  QB   1 1 
        98 1 1 1 1  11 TYR QE   . 10 TYR  QE   1 1 
        98 1 2 1 1  27 TYR QD   . 26 TYR  QD   1 1 
        99 1 1 1 1  11 TYR QE   . 10 TYR  QE   1 1 
        99 1 2 1 1  66 LEU QD   . 65 LEU  QD1  1 1 
       100 1 1 1 1  12 SER H    . 11 SER  H    1 1 
       100 1 2 1 1  12 SER HB2  . 11 SER  HB2  1 1 
       101 1 1 1 1  12 SER H    . 11 SER  H    1 1 
       101 1 2 1 1  12 SER HB3  . 11 SER  HB3  1 1 
       102 1 1 1 1  12 SER H    . 11 SER  H    1 1 
       102 1 2 1 1  12 SER QB   . 11 SER  QB   1 1 
       103 1 1 1 1  12 SER H    . 11 SER  H    1 1 
       103 1 2 1 1  13 ARG H    . 12 ARG  H    1 1 
       104 1 1 1 1  12 SER H    . 11 SER  H    1 1 
       104 1 2 1 1  96 TRP HD1  . 95 TRP  HD1  1 1 
       105 1 1 1 1  12 SER H    . 11 SER  H    1 1 
       105 1 2 1 1  96 TRP HE1  . 95 TRP  HE1  1 1 
       106 1 1 1 1  12 SER HA   . 11 SER  HA   1 1 
       106 1 2 1 1  24 LEU QD   . 23 LEU  QD1  1 1 
       107 1 1 1 1  12 SER HA   . 11 SER  HA   1 1 
       107 1 2 1 1  25 ASN H    . 24 ASN  H    1 1 
       108 1 1 1 1  12 SER HA   . 11 SER  HA   1 1 
       108 1 2 1 1  71 PHE HZ   . 70 PHE  HZ   1 1 
       109 1 1 1 1  12 SER HA   . 11 SER  HA   1 1 
       109 1 2 1 1  96 TRP HZ2  . 95 TRP  HZ2  1 1 
       110 1 1 1 1  12 SER HB2  . 11 SER  HB2  1 1 
       110 1 2 1 1  13 ARG H    . 12 ARG  H    1 1 
       111 1 1 1 1  12 SER HB2  . 11 SER  HB2  1 1 
       111 1 2 1 1  71 PHE HZ   . 70 PHE  HZ   1 1 
       112 1 1 1 1  12 SER HB3  . 11 SER  HB3  1 1 
       112 1 2 1 1  13 ARG H    . 12 ARG  H    1 1 
       113 1 1 1 1  12 SER HB3  . 11 SER  HB3  1 1 
       113 1 2 1 1  71 PHE HZ   . 70 PHE  HZ   1 1 
       114 1 1 1 1  12 SER QB   . 11 SER  QB   1 1 
       114 1 2 1 1  13 ARG H    . 12 ARG  H    1 1 
       115 1 1 1 1  12 SER QB   . 11 SER  QB   1 1 
       115 1 2 1 1  71 PHE HZ   . 70 PHE  HZ   1 1 
       116 1 1 1 1  12 SER QB   . 11 SER  QB   1 1 
       116 1 2 1 1  96 TRP HE1  . 95 TRP  HE1  1 1 
       117 1 1 1 1  12 SER QB   . 11 SER  QB   1 1 
       117 1 2 1 1  96 TRP HZ2  . 95 TRP  HZ2  1 1 
       118 1 1 1 1  13 ARG H    . 12 ARG  H    1 1 
       118 1 2 1 1  13 ARG QG   . 12 ARG  QG   1 1 
       119 1 1 1 1  13 ARG H    . 12 ARG  H    1 1 
       119 1 2 1 1  14 HIS H    . 13 HIS  H    1 1 
       120 1 1 1 1  13 ARG H    . 12 ARG  H    1 1 
       120 1 2 1 1  23 PHE H    . 22 PHE  H    1 1 
       121 1 1 1 1  13 ARG H    . 12 ARG  H    1 1 
       121 1 2 1 1  23 PHE QB   . 22 PHE  QB   1 1 
       122 1 1 1 1  13 ARG HA   . 12 ARG  HA   1 1 
       122 1 2 1 1  13 ARG HB2  . 12 ARG  HB2  1 1 
       123 1 1 1 1  13 ARG HA   . 12 ARG  HA   1 1 
       123 1 2 1 1  13 ARG HB3  . 12 ARG  HB3  1 1 
       124 1 1 1 1  13 ARG HA   . 12 ARG  HA   1 1 
       124 1 2 1 1  13 ARG QG   . 12 ARG  QG   1 1 
       125 1 1 1 1  13 ARG HA   . 12 ARG  HA   1 1 
       125 1 2 1 1  14 HIS H    . 13 HIS  H    1 1 
       126 1 1 1 1  13 ARG QB   . 12 ARG  QB   1 1 
       126 1 2 1 1  68 TYR HB3  . 67 TYR  HB3  1 1 
       127 1 1 1 1  13 ARG QG   . 12 ARG  QG   1 1 
       127 1 2 1 1  14 HIS HE1  . 13 HIS  HE1  1 1 
       128 1 1 1 1  14 HIS H    . 13 HIS  H    1 1 
       128 1 2 1 1  14 HIS HA   . 13 HIS  HA   1 1 
       129 1 1 1 1  14 HIS H    . 13 HIS  H    1 1 
       129 1 2 1 1  14 HIS HB2  . 13 HIS  HB2  1 1 
       130 1 1 1 1  14 HIS H    . 13 HIS  H    1 1 
       130 1 2 1 1  14 HIS HB3  . 13 HIS  HB3  1 1 
       131 1 1 1 1  14 HIS H    . 13 HIS  H    1 1 
       131 1 2 1 1  22 ASN QD   . 21 ASN  QD2  1 1 
       132 1 1 1 1  14 HIS HA   . 13 HIS  HA   1 1 
       132 1 2 1 1  14 HIS HB2  . 13 HIS  HB2  1 1 
       133 1 1 1 1  14 HIS HA   . 13 HIS  HA   1 1 
       133 1 2 1 1  15 PRO HD2  . 14 PRO  HD2  1 1 
       134 1 1 1 1  14 HIS HA   . 13 HIS  HA   1 1 
       134 1 2 1 1  15 PRO HD3  . 14 PRO  HD3  1 1 
       135 1 1 1 1  14 HIS HB2  . 13 HIS  HB2  1 1 
       135 1 2 1 1  15 PRO QD   . 14 PRO  QD   1 1 
       136 1 1 1 1  14 HIS HB3  . 13 HIS  HB3  1 1 
       136 1 2 1 1  14 HIS HD2  . 13 HIS  HD2  1 1 
       137 1 1 1 1  14 HIS HD2  . 13 HIS  HD2  1 1 
       137 1 2 1 1  22 ASN HA   . 21 ASN  HA   1 1 
       138 1 1 1 1  16 ALA H    . 15 ALA  H    1 1 
       138 1 2 1 1  16 ALA HA   . 15 ALA  HA   1 1 
       139 1 1 1 1  16 ALA HA   . 15 ALA  HA   1 1 
       139 1 2 1 1  22 ASN HD21 . 21 ASN  HD21 1 1 
       140 1 1 1 1  16 ALA HA   . 15 ALA  HA   1 1 
       140 1 2 1 1  22 ASN HD22 . 21 ASN  HD22 1 1 
       141 1 1 1 1  16 ALA HA   . 15 ALA  HA   1 1 
       141 1 2 1 1  22 ASN QD   . 21 ASN  QD2  1 1 
       142 1 1 1 1  16 ALA MB   . 15 ALA  QB   1 1 
       142 1 2 1 1  17 GLU H    . 16 GLU  H    1 1 
       143 1 1 1 1  16 ALA MB   . 15 ALA  QB   1 1 
       143 1 2 1 1  22 ASN HD21 . 21 ASN  HD21 1 1 
       144 1 1 1 1  16 ALA MB   . 15 ALA  QB   1 1 
       144 1 2 1 1  22 ASN HD22 . 21 ASN  HD22 1 1 
       145 1 1 1 1  16 ALA MB   . 15 ALA  QB   1 1 
       145 1 2 1 1  22 ASN QD   . 21 ASN  QD2  1 1 
       146 1 1 1 1  16 ALA MB   . 15 ALA  QB   1 1 
       146 1 2 1 1  96 TRP HH2  . 95 TRP  HH2  1 1 
       147 1 1 1 1  16 ALA MB   . 15 ALA  QB   1 1 
       147 1 2 1 1  96 TRP HZ2  . 95 TRP  HZ2  1 1 
       148 1 1 1 1  16 ALA MB   . 15 ALA  QB   1 1 
       148 1 2 1 1  96 TRP HZ3  . 95 TRP  HZ3  1 1 
       149 1 1 1 1  17 GLU H    . 16 GLU  H    1 1 
       149 1 2 1 1  17 GLU QB   . 16 GLU  QB   1 1 
       150 1 1 1 1  17 GLU H    . 16 GLU  H    1 1 
       150 1 2 1 1  17 GLU QG   . 16 GLU  QG   1 1 
       151 1 1 1 1  18 ASN H    . 17 ASN  H    1 1 
       151 1 2 1 1  18 ASN HB2  . 17 ASN  HB2  1 1 
       152 1 1 1 1  18 ASN H    . 17 ASN  H    1 1 
       152 1 2 1 1  18 ASN HB3  . 17 ASN  HB3  1 1 
       153 1 1 1 1  19 GLY HA2  . 18 GLY  HA2  1 1 
       153 1 2 1 1  20 LYS H    . 19 LYS  H    1 1 
       154 1 1 1 1  19 GLY HA2  . 18 GLY  HA2  1 1 
       154 1 2 1 1  72 THR MG   . 71 THR  QG2  1 1 
       155 1 1 1 1  19 GLY HA3  . 18 GLY  HA3  1 1 
       155 1 2 1 1  20 LYS H    . 19 LYS  H    1 1 
       156 1 1 1 1  19 GLY HA3  . 18 GLY  HA3  1 1 
       156 1 2 1 1  74 THR HA   . 73 THR  HA   1 1 
       157 1 1 1 1  20 LYS H    . 19 LYS  H    1 1 
       157 1 2 1 1  20 LYS HB2  . 19 LYS  HB2  1 1 
       158 1 1 1 1  20 LYS H    . 19 LYS  H    1 1 
       158 1 2 1 1  21 SER H    . 20 SER  H    1 1 
       159 1 1 1 1  20 LYS H    . 19 LYS  H    1 1 
       159 1 2 1 1  72 THR MG   . 71 THR  QG2  1 1 
       160 1 1 1 1  20 LYS H    . 19 LYS  H    1 1 
       160 1 2 1 1  73 PRO QD   . 72 PRO  QD   1 1 
       161 1 1 1 1  20 LYS HB2  . 19 LYS  HB2  1 1 
       161 1 2 1 1  21 SER H    . 20 SER  H    1 1 
       162 1 1 1 1  20 LYS HB3  . 19 LYS  HB3  1 1 
       162 1 2 1 1  21 SER H    . 20 SER  H    1 1 
       163 1 1 1 1  20 LYS QE   . 19 LYS  QE   1 1 
       163 1 2 1 1  20 LYS HG2  . 19 LYS  HG2  1 1 
       164 1 1 1 1  20 LYS QE   . 19 LYS  QE   1 1 
       164 1 2 1 1  20 LYS HG3  . 19 LYS  HG3  1 1 
       165 1 1 1 1  20 LYS QG   . 19 LYS  QG   1 1 
       165 1 2 1 1  21 SER H    . 20 SER  H    1 1 
       166 1 1 1 1  20 LYS QG   . 19 LYS  QG   1 1 
       166 1 2 1 1  72 THR MG   . 71 THR  QG2  1 1 
       167 1 1 1 1  21 SER H    . 20 SER  H    1 1 
       167 1 2 1 1  72 THR MG   . 71 THR  QG2  1 1 
       168 1 1 1 1  21 SER HA   . 20 SER  HA   1 1 
       168 1 2 1 1  21 SER QB   . 20 SER  QB   1 1 
       169 1 1 1 1  21 SER HA   . 20 SER  HA   1 1 
       169 1 2 1 1  72 THR MG   . 71 THR  QG2  1 1 
       170 1 1 1 1  21 SER QB   . 20 SER  QB   1 1 
       170 1 2 1 1  22 ASN H    . 21 ASN  H    1 1 
       171 1 1 1 1  21 SER QB   . 20 SER  QB   1 1 
       171 1 2 1 1  23 PHE QE   . 22 PHE  QE   1 1 
       172 1 1 1 1  22 ASN H    . 21 ASN  H    1 1 
       172 1 2 1 1  22 ASN HA   . 21 ASN  HA   1 1 
       173 1 1 1 1  22 ASN H    . 21 ASN  H    1 1 
       173 1 2 1 1  71 PHE QD   . 70 PHE  QD   1 1 
       174 1 1 1 1  22 ASN H    . 21 ASN  H    1 1 
       174 1 2 1 1  71 PHE QE   . 70 PHE  QE   1 1 
       175 1 1 1 1  22 ASN H    . 21 ASN  H    1 1 
       175 1 2 1 1  72 THR H    . 71 THR  H    1 1 
       176 1 1 1 1  22 ASN H    . 21 ASN  H    1 1 
       176 1 2 1 1  72 THR HA   . 71 THR  HA   1 1 
       177 1 1 1 1  22 ASN HB2  . 21 ASN  HB2  1 1 
       177 1 2 1 1  22 ASN HD21 . 21 ASN  HD21 1 1 
       178 1 1 1 1  22 ASN HB3  . 21 ASN  HB3  1 1 
       178 1 2 1 1  22 ASN HD21 . 21 ASN  HD21 1 1 
       179 1 1 1 1  23 PHE H    . 22 PHE  H    1 1 
       179 1 2 1 1  23 PHE HB2  . 22 PHE  HB2  1 1 
       180 1 1 1 1  23 PHE H    . 22 PHE  H    1 1 
       180 1 2 1 1  23 PHE HB3  . 22 PHE  HB3  1 1 
       181 1 1 1 1  23 PHE H    . 22 PHE  H    1 1 
       181 1 2 1 1  23 PHE QD   . 22 PHE  QD   1 1 
       182 1 1 1 1  23 PHE HA   . 22 PHE  HA   1 1 
       182 1 2 1 1  23 PHE QD   . 22 PHE  QD   1 1 
       183 1 1 1 1  23 PHE HA   . 22 PHE  HA   1 1 
       183 1 2 1 1  71 PHE H    . 70 PHE  H    1 1 
       184 1 1 1 1  23 PHE HZ   . 22 PHE  HZ   1 1 
       184 1 2 1 1  70 GLU QG   . 69 GLU  QG   1 1 
       185 1 1 1 1  23 PHE QD   . 22 PHE  QD   1 1 
       185 1 2 1 1  68 TYR QD   . 67 TYR  QD   1 1 
       186 1 1 1 1  23 PHE QD   . 22 PHE  QD   1 1 
       186 1 2 1 1  68 TYR QE   . 67 TYR  QE   1 1 
       187 1 1 1 1  23 PHE QD   . 22 PHE  QD   1 1 
       187 1 2 1 1  70 GLU HA   . 69 GLU  HA   1 1 
       188 1 1 1 1  23 PHE QE   . 22 PHE  QE   1 1 
       188 1 2 1 1  70 GLU QB   . 69 GLU  QB   1 1 
       189 1 1 1 1  23 PHE QE   . 22 PHE  QE   1 1 
       189 1 2 1 1  70 GLU QG   . 69 GLU  QG   1 1 
       190 1 1 1 1  24 LEU H    . 23 LEU  H    1 1 
       190 1 2 1 1  24 LEU QB   . 23 LEU  HB2  1 1 
       191 1 1 1 1  24 LEU H    . 23 LEU  H    1 1 
       191 1 2 1 1  24 LEU QD   . 23 LEU  QD2  1 1 
       192 1 1 1 1  24 LEU H    . 23 LEU  H    1 1 
       192 1 2 1 1  69 THR H    . 68 THR  H    1 1 
       193 1 1 1 1  24 LEU H    . 23 LEU  H    1 1 
       193 1 2 1 1  69 THR MG   . 68 THR  QG2  1 1 
       194 1 1 1 1  24 LEU H    . 23 LEU  H    1 1 
       194 1 2 1 1  70 GLU HA   . 69 GLU  HA   1 1 
       195 1 1 1 1  24 LEU HA   . 23 LEU  HA   1 1 
       195 1 2 1 1  24 LEU QB   . 23 LEU  HB2  1 1 
       196 1 1 1 1  24 LEU HA   . 23 LEU  HA   1 1 
       196 1 2 1 1  24 LEU QD   . 23 LEU  QD1  1 1 
       197 1 1 1 1  24 LEU QB   . 23 LEU  HB2  1 1 
       197 1 2 1 1  24 LEU HG   . 23 LEU  HG   1 1 
       198 1 1 1 1  24 LEU QB   . 23 LEU  HB2  1 1 
       198 1 2 1 1  25 ASN H    . 24 ASN  H    1 1 
       199 1 1 1 1  24 LEU QB   . 23 LEU  HB2  1 1 
       199 1 2 1 1  69 THR H    . 68 THR  H    1 1 
       200 1 1 1 1  24 LEU QB   . 23 LEU  HB2  1 1 
       200 1 2 1 1  69 THR MG   . 68 THR  QG2  1 1 
       201 1 1 1 1  24 LEU QB   . 23 LEU  HB2  1 1 
       201 1 2 1 1  71 PHE HZ   . 70 PHE  HZ   1 1 
       202 1 1 1 1  24 LEU HG   . 23 LEU  HG   1 1 
       202 1 2 1 1  25 ASN H    . 24 ASN  H    1 1 
       203 1 1 1 1  24 LEU QD   . 23 LEU  QD1  1 1 
       203 1 2 1 1  25 ASN H    . 24 ASN  H    1 1 
       204 1 1 1 1  24 LEU QD   . 23 LEU  QD1  1 1 
       204 1 2 1 1  40 LEU QD   . 39 LEU  QQD  1 1 
       205 1 1 1 1  24 LEU QD   . 23 LEU  QD1  1 1 
       205 1 2 1 1  71 PHE HZ   . 70 PHE  HZ   1 1 
       206 1 1 1 1  24 LEU QD   . 23 LEU  QD1  1 1 
       206 1 2 1 1  79 TYR HB2  . 78 TYR  HB2  1 1 
       207 1 1 1 1  24 LEU QD   . 23 LEU  QD1  1 1 
       207 1 2 1 1  79 TYR HB3  . 78 TYR  HB3  1 1 
       208 1 1 1 1  24 LEU QD   . 23 LEU  QD1  1 1 
       208 1 2 1 1  96 TRP HB2  . 95 TRP  HB2  1 1 
       209 1 1 1 1  24 LEU QD   . 23 LEU  QD1  1 1 
       209 1 2 1 1  96 TRP HB3  . 95 TRP  HB3  1 1 
       210 1 1 1 1  24 LEU QD   . 23 LEU  QD1  1 1 
       210 1 2 1 1  96 TRP HD1  . 95 TRP  HD1  1 1 
       211 1 1 1 1  24 LEU QD   . 23 LEU  QD1  1 1 
       211 1 2 1 1  96 TRP HE3  . 95 TRP  HE3  1 1 
       212 1 1 1 1  24 LEU QD   . 23 LEU  QD1  1 1 
       212 1 2 1 1  96 TRP HZ2  . 95 TRP  HZ2  1 1 
       213 1 1 1 1  24 LEU QD   . 23 LEU  QD2  1 1 
       213 1 2 1 1  40 LEU QB   . 39 LEU  QB   1 1 
       214 1 1 1 1  24 LEU QD   . 23 LEU  QD2  1 1 
       214 1 2 1 1  69 THR MG   . 68 THR  QG2  1 1 
       215 1 1 1 1  24 LEU QD   . 23 LEU  QD2  1 1 
       215 1 2 1 1  71 PHE QB   . 70 PHE  QB   1 1 
       216 1 1 1 1  24 LEU QD   . 23 LEU  QD2  1 1 
       216 1 2 1 1  79 TYR QD   . 78 TYR  QD   1 1 
       217 1 1 1 1  24 LEU QD   . 23 LEU  QD2  1 1 
       217 1 2 1 1  79 TYR QE   . 78 TYR  QE   1 1 
       218 1 1 1 1  24 LEU QD   . 23 LEU  QD2  1 1 
       218 1 2 1 1  80 ALA H    . 79 ALA  H    1 1 
       219 1 1 1 1  25 ASN H    . 24 ASN  H    1 1 
       219 1 2 1 1  25 ASN HA   . 24 ASN  HA   1 1 
       220 1 1 1 1  25 ASN H    . 24 ASN  H    1 1 
       220 1 2 1 1  25 ASN HB3  . 24 ASN  HB3  1 1 
       221 1 1 1 1  25 ASN HA   . 24 ASN  HA   1 1 
       221 1 2 1 1  25 ASN HB2  . 24 ASN  HB2  1 1 
       222 1 1 1 1  25 ASN HB3  . 24 ASN  HB3  1 1 
       222 1 2 1 1  26 CYS H    . 25 CYSS H    1 1 
       223 1 1 1 1  26 CYS H    . 25 CYSS H    1 1 
       223 1 2 1 1  26 CYS HB2  . 25 CYSS HB2  1 1 
       224 1 1 1 1  26 CYS H    . 25 CYSS H    1 1 
       224 1 2 1 1  26 CYS HB3  . 25 CYSS HB3  1 1 
       225 1 1 1 1  26 CYS H    . 25 CYSS H    1 1 
       225 1 2 1 1  40 LEU QD   . 39 LEU  QQD  1 1 
       226 1 1 1 1  26 CYS H    . 25 CYSS H    1 1 
       226 1 2 1 1  67 TYR H    . 66 TYR  H    1 1 
       227 1 1 1 1  26 CYS H    . 25 CYSS H    1 1 
       227 1 2 1 1  67 TYR QB   . 66 TYR  QB   1 1 
       228 1 1 1 1  26 CYS H    . 25 CYSS H    1 1 
       228 1 2 1 1  68 TYR HA   . 67 TYR  HA   1 1 
       229 1 1 1 1  26 CYS H    . 25 CYSS H    1 1 
       229 1 2 1 1  68 TYR HB3  . 67 TYR  HB3  1 1 
       230 1 1 1 1  26 CYS HA   . 25 CYSS HA   1 1 
       230 1 2 1 1  26 CYS HB2  . 25 CYSS HB2  1 1 
       231 1 1 1 1  26 CYS HB2  . 25 CYSS HB2  1 1 
       231 1 2 1 1  38 VAL QG   . 37 VAL  QG1  1 1 
       232 1 1 1 1  26 CYS HB2  . 25 CYSS HB2  1 1 
       232 1 2 1 1  40 LEU QD   . 39 LEU  QQD  1 1 
       233 1 1 1 1  26 CYS HB3  . 25 CYSS HB3  1 1 
       233 1 2 1 1  27 TYR H    . 26 TYR  H    1 1 
       234 1 1 1 1  26 CYS HB3  . 25 CYSS HB3  1 1 
       234 1 2 1 1  40 LEU QD   . 39 LEU  QQD  1 1 
       235 1 1 1 1  27 TYR H    . 26 TYR  H    1 1 
       235 1 2 1 1  27 TYR HA   . 26 TYR  HA   1 1 
       236 1 1 1 1  27 TYR H    . 26 TYR  H    1 1 
       236 1 2 1 1  66 LEU QD   . 65 LEU  QD1  1 1 
       237 1 1 1 1  27 TYR HA   . 26 TYR  HA   1 1 
       237 1 2 1 1  27 TYR QD   . 26 TYR  QD   1 1 
       238 1 1 1 1  27 TYR QD   . 26 TYR  QD   1 1 
       238 1 2 1 1  28 VAL H    . 27 VAL  H    1 1 
       239 1 1 1 1  27 TYR QD   . 26 TYR  QD   1 1 
       239 1 2 1 1  66 LEU HG   . 65 LEU  HG   1 1 
       240 1 1 1 1  27 TYR QD   . 26 TYR  QD   1 1 
       240 1 2 1 1  66 LEU QD   . 65 LEU  QD1  1 1 
       241 1 1 1 1  27 TYR QE   . 26 TYR  QE   1 1 
       241 1 2 1 1  29 SER HB3  . 28 SER  HB3  1 1 
       242 1 1 1 1  27 TYR QE   . 26 TYR  QE   1 1 
       242 1 2 1 1  64 TYR QB   . 63 TYR  HB2  1 1 
       243 1 1 1 1  27 TYR QE   . 26 TYR  QE   1 1 
       243 1 2 1 1  64 TYR QD   . 63 TYR  QD   1 1 
       244 1 1 1 1  28 VAL H    . 27 VAL  H    1 1 
       244 1 2 1 1  28 VAL HA   . 27 VAL  HA   1 1 
       245 1 1 1 1  28 VAL H    . 27 VAL  H    1 1 
       245 1 2 1 1  28 VAL QG   . 27 VAL  QG1  1 1 
       246 1 1 1 1  28 VAL H    . 27 VAL  H    1 1 
       246 1 2 1 1  65 LEU H    . 64 LEU  H    1 1 
       247 1 1 1 1  28 VAL H    . 27 VAL  H    1 1 
       247 1 2 1 1  66 LEU HA   . 65 LEU  HA   1 1 
       248 1 1 1 1  28 VAL H    . 27 VAL  H    1 1 
       248 1 2 1 1  66 LEU QD   . 65 LEU  QD1  1 1 
       249 1 1 1 1  28 VAL HA   . 27 VAL  HA   1 1 
       249 1 2 1 1  28 VAL HB   . 27 VAL  HB   1 1 
       250 1 1 1 1  28 VAL HA   . 27 VAL  HA   1 1 
       250 1 2 1 1  28 VAL QG   . 27 VAL  QG1  1 1 
       251 1 1 1 1  28 VAL HB   . 27 VAL  HB   1 1 
       251 1 2 1 1  29 SER H    . 28 SER  H    1 1 
       252 1 1 1 1  28 VAL HB   . 27 VAL  HB   1 1 
       252 1 2 1 1  36 ILE MD   . 35 ILE  QD1  1 1 
       253 1 1 1 1  28 VAL HB   . 27 VAL  HB   1 1 
       253 1 2 1 1  38 VAL QG   . 37 VAL  QG2  1 1 
       254 1 1 1 1  28 VAL QG   . 27 VAL  QG1  1 1 
       254 1 2 1 1  29 SER H    . 28 SER  H    1 1 
       255 1 1 1 1  28 VAL QG   . 27 VAL  QG1  1 1 
       255 1 2 1 1  31 PHE QE   . 30 PHE  QE   1 1 
       256 1 1 1 1  28 VAL QG   . 27 VAL  QG1  1 1 
       256 1 2 1 1  36 ILE MD   . 35 ILE  QD1  1 1 
       257 1 1 1 1  28 VAL QG   . 27 VAL  QG1  1 1 
       257 1 2 1 1  67 TYR QD   . 66 TYR  QD   1 1 
       258 1 1 1 1  29 SER H    . 28 SER  H    1 1 
       258 1 2 1 1  29 SER HA   . 28 SER  HA   1 1 
       259 1 1 1 1  29 SER HA   . 28 SER  HA   1 1 
       259 1 2 1 1  31 PHE QD   . 30 PHE  QD   1 1 
       260 1 1 1 1  29 SER HA   . 28 SER  HA   1 1 
       260 1 2 1 1  64 TYR QB   . 63 TYR  HB2  1 1 
       261 1 1 1 1  29 SER HA   . 28 SER  HA   1 1 
       261 1 2 1 1  64 TYR QD   . 63 TYR  QD   1 1 
       262 1 1 1 1  29 SER HA   . 28 SER  HA   1 1 
       262 1 2 1 1  65 LEU H    . 64 LEU  H    1 1 
       263 1 1 1 1  29 SER HB2  . 28 SER  HB2  1 1 
       263 1 2 1 1  62 SER QB   . 61 SER  QB   1 1 
       264 1 1 1 1  29 SER HB2  . 28 SER  HB2  1 1 
       264 1 2 1 1  64 TYR HA   . 63 TYR  HA   1 1 
       265 1 1 1 1  29 SER HB2  . 28 SER  HB2  1 1 
       265 1 2 1 1  64 TYR QB   . 63 TYR  HB2  1 1 
       266 1 1 1 1  29 SER HB3  . 28 SER  HB3  1 1 
       266 1 2 1 1  64 TYR HA   . 63 TYR  HA   1 1 
       267 1 1 1 1  29 SER HB3  . 28 SER  HB3  1 1 
       267 1 2 1 1  64 TYR QB   . 63 TYR  HB2  1 1 
       268 1 1 1 1  29 SER HB3  . 28 SER  HB3  1 1 
       268 1 2 1 1  64 TYR QD   . 63 TYR  QD   1 1 
       269 1 1 1 1  30 GLY H    . 29 GLY  H    1 1 
       269 1 2 1 1  31 PHE H    . 30 PHE  H    1 1 
       270 1 1 1 1  30 GLY H    . 29 GLY  H    1 1 
       270 1 2 1 1  31 PHE QD   . 30 PHE  QD   1 1 
       271 1 1 1 1  30 GLY HA2  . 29 GLY  HA2  1 1 
       271 1 2 1 1  31 PHE H    . 30 PHE  H    1 1 
       272 1 1 1 1  30 GLY HA3  . 29 GLY  HA3  1 1 
       272 1 2 1 1  31 PHE H    . 30 PHE  H    1 1 
       273 1 1 1 1  30 GLY QA   . 29 GLY  QA   1 1 
       273 1 2 1 1  31 PHE H    . 30 PHE  H    1 1 
       274 1 1 1 1  31 PHE H    . 30 PHE  H    1 1 
       274 1 2 1 1  31 PHE HA   . 30 PHE  HA   1 1 
       275 1 1 1 1  31 PHE HA   . 30 PHE  HA   1 1 
       275 1 2 1 1  31 PHE QD   . 30 PHE  QD   1 1 
       276 1 1 1 1  31 PHE HA   . 30 PHE  HA   1 1 
       276 1 2 1 1  85 HIS HE1  . 84 HIST HE1  1 1 
       277 1 1 1 1  31 PHE HB2  . 30 PHE  HB2  1 1 
       277 1 2 1 1  32 HIS H    . 31 HIS  H    1 1 
       278 1 1 1 1  31 PHE HB3  . 30 PHE  HB3  1 1 
       278 1 2 1 1  32 HIS H    . 31 HIS  H    1 1 
       279 1 1 1 1  31 PHE HZ   . 30 PHE  HZ   1 1 
       279 1 2 1 1  34 SER HA   . 33 SER  HA   1 1 
       280 1 1 1 1  31 PHE HZ   . 30 PHE  HZ   1 1 
       280 1 2 1 1  36 ILE MD   . 35 ILE  QD1  1 1 
       281 1 1 1 1  31 PHE HZ   . 30 PHE  HZ   1 1 
       281 1 2 1 1  36 ILE MG   . 35 ILE  QG2  1 1 
       282 1 1 1 1  31 PHE HZ   . 30 PHE  HZ   1 1 
       282 1 2 1 1  55 LEU MD1  . 54 LEU  QD1  1 1 
       283 1 1 1 1  31 PHE HZ   . 30 PHE  HZ   1 1 
       283 1 2 1 1  55 LEU MD2  . 54 LEU  QD2  1 1 
       284 1 1 1 1  31 PHE HZ   . 30 PHE  HZ   1 1 
       284 1 2 1 1  55 LEU QD   . 54 LEU  QQD  1 1 
       285 1 1 1 1  31 PHE HZ   . 30 PHE  HZ   1 1 
       285 1 2 1 1  63 PHE QB   . 62 PHE  QB   1 1 
       286 1 1 1 1  31 PHE QB   . 30 PHE  QB   1 1 
       286 1 2 1 1  32 HIS H    . 31 HIS  H    1 1 
       287 1 1 1 1  31 PHE QB   . 30 PHE  QB   1 1 
       287 1 2 1 1  85 HIS HE1  . 84 HIST HE1  1 1 
       288 1 1 1 1  31 PHE QD   . 30 PHE  QD   1 1 
       288 1 2 1 1  32 HIS H    . 31 HIS  H    1 1 
       289 1 1 1 1  31 PHE QD   . 30 PHE  QD   1 1 
       289 1 2 1 1  34 SER HA   . 33 SER  HA   1 1 
       290 1 1 1 1  31 PHE QD   . 30 PHE  QD   1 1 
       290 1 2 1 1  36 ILE MG   . 35 ILE  QG2  1 1 
       291 1 1 1 1  31 PHE QD   . 30 PHE  QD   1 1 
       291 1 2 1 1  85 HIS HD2  . 84 HIST HD2  1 1 
       292 1 1 1 1  31 PHE QD   . 30 PHE  QD   1 1 
       292 1 2 1 1  85 HIS HE1  . 84 HIST HE1  1 1 
       293 1 1 1 1  31 PHE QE   . 30 PHE  QE   1 1 
       293 1 2 1 1  34 SER QB   . 33 SER  QB   1 1 
       294 1 1 1 1  31 PHE QE   . 30 PHE  QE   1 1 
       294 1 2 1 1  36 ILE MD   . 35 ILE  QD1  1 1 
       295 1 1 1 1  31 PHE QE   . 30 PHE  QE   1 1 
       295 1 2 1 1  36 ILE MG   . 35 ILE  QG2  1 1 
       296 1 1 1 1  31 PHE QE   . 30 PHE  QE   1 1 
       296 1 2 1 1  64 TYR HA   . 63 TYR  HA   1 1 
       297 1 1 1 1  31 PHE QE   . 30 PHE  QE   1 1 
       297 1 2 1 1  65 LEU H    . 64 LEU  H    1 1 
       298 1 1 1 1  31 PHE QE   . 30 PHE  QE   1 1 
       298 1 2 1 1  85 HIS HD2  . 84 HIST HD2  1 1 
       299 1 1 1 1  32 HIS H    . 31 HIS  H    1 1 
       299 1 2 1 1  32 HIS HB2  . 31 HIS  HB2  1 1 
       300 1 1 1 1  32 HIS H    . 31 HIS  H    1 1 
       300 1 2 1 1  32 HIS HB3  . 31 HIS  HB3  1 1 
       301 1 1 1 1  32 HIS H    . 31 HIS  H    1 1 
       301 1 2 1 1  85 HIS HE1  . 84 HIST HE1  1 1 
       302 1 1 1 1  32 HIS H    . 31 HIS  H    1 1 
       302 1 2 1 1  87 THR MG   . 86 THR  QG2  1 1 
       303 1 1 1 1  32 HIS HA   . 31 HIS  HA   1 1 
       303 1 2 1 1  32 HIS HD2  . 31 HIS  HD2  1 1 
       304 1 1 1 1  32 HIS HB2  . 31 HIS  HB2  1 1 
       304 1 2 1 1  63 PHE QD   . 62 PHE  QD   1 1 
       305 1 1 1 1  32 HIS HB3  . 31 HIS  HB3  1 1 
       305 1 2 1 1  63 PHE QD   . 62 PHE  QD   1 1 
       306 1 1 1 1  32 HIS HD2  . 31 HIS  HD2  1 1 
       306 1 2 1 1  62 SER HA   . 61 SER  HA   1 1 
       307 1 1 1 1  32 HIS HE1  . 31 HIS  HE1  1 1 
       307 1 2 1 1  33 PRO QB   . 32 CPRO QB   1 1 
       308 1 1 1 1  32 HIS HE1  . 31 HIS  HE1  1 1 
       308 1 2 1 1  61 GLY QA   . 60 GLY  QA   1 1 
       309 1 1 1 1  32 HIS HE1  . 31 HIS  HE1  1 1 
       309 1 2 1 1  63 PHE QD   . 62 PHE  QD   1 1 
       310 1 1 1 1  32 HIS QB   . 31 HIS  QB   1 1 
       310 1 2 1 1  63 PHE QD   . 62 PHE  QD   1 1 
       311 1 1 1 1  33 PRO HA   . 32 CPRO HA   1 1 
       311 1 2 1 1  34 SER H    . 33 SER  H    1 1 
       312 1 1 1 1  33 PRO HA   . 32 CPRO HA   1 1 
       312 1 2 1 1  34 SER QB   . 33 SER  QB   1 1 
       313 1 1 1 1  33 PRO HA   . 32 CPRO HA   1 1 
       313 1 2 1 1  35 ASP H    . 34 ASP  H    1 1 
       314 1 1 1 1  33 PRO HA   . 32 CPRO HA   1 1 
       314 1 2 1 1  63 PHE QD   . 62 PHE  QD   1 1 
       315 1 1 1 1  33 PRO HD2  . 32 CPRO HD2  1 1 
       315 1 2 1 1  85 HIS HE1  . 84 HIST HE1  1 1 
       316 1 1 1 1  33 PRO HD3  . 32 CPRO HD3  1 1 
       316 1 2 1 1  85 HIS HE1  . 84 HIST HE1  1 1 
       317 1 1 1 1  33 PRO QD   . 32 CPRO QD   1 1 
       317 1 2 1 1  85 HIS HE1  . 84 HIST HE1  1 1 
       318 1 1 1 1  33 PRO QD   . 32 CPRO QD   1 1 
       318 1 2 1 1  86 VAL QG   . 85 VAL  QQG  1 1 
       319 1 1 1 1  33 PRO QD   . 32 CPRO QD   1 1 
       319 1 2 1 1  87 THR MG   . 86 THR  QG2  1 1 
       320 1 1 1 1  34 SER H    . 33 SER  H    1 1 
       320 1 2 1 1  34 SER HA   . 33 SER  HA   1 1 
       321 1 1 1 1  34 SER H    . 33 SER  H    1 1 
       321 1 2 1 1  34 SER HB2  . 33 SER  HB2  1 1 
       322 1 1 1 1  34 SER H    . 33 SER  H    1 1 
       322 1 2 1 1  34 SER HB3  . 33 SER  HB3  1 1 
       323 1 1 1 1  34 SER H    . 33 SER  H    1 1 
       323 1 2 1 1  34 SER QB   . 33 SER  QB   1 1 
       324 1 1 1 1  34 SER H    . 33 SER  H    1 1 
       324 1 2 1 1  35 ASP H    . 34 ASP  H    1 1 
       325 1 1 1 1  34 SER H    . 33 SER  H    1 1 
       325 1 2 1 1  63 PHE QD   . 62 PHE  QD   1 1 
       326 1 1 1 1  34 SER HA   . 33 SER  HA   1 1 
       326 1 2 1 1  55 LEU MD1  . 54 LEU  QD1  1 1 
       327 1 1 1 1  34 SER HA   . 33 SER  HA   1 1 
       327 1 2 1 1  55 LEU MD2  . 54 LEU  QD2  1 1 
       328 1 1 1 1  34 SER HA   . 33 SER  HA   1 1 
       328 1 2 1 1  55 LEU QD   . 54 LEU  QQD  1 1 
       329 1 1 1 1  34 SER HA   . 33 SER  HA   1 1 
       329 1 2 1 1  63 PHE QD   . 62 PHE  QD   1 1 
       330 1 1 1 1  34 SER HB2  . 33 SER  HB2  1 1 
       330 1 2 1 1  55 LEU MD1  . 54 LEU  QD1  1 1 
       331 1 1 1 1  34 SER HB2  . 33 SER  HB2  1 1 
       331 1 2 1 1  55 LEU MD2  . 54 LEU  QD2  1 1 
       332 1 1 1 1  34 SER HB2  . 33 SER  HB2  1 1 
       332 1 2 1 1  63 PHE QD   . 62 PHE  QD   1 1 
       333 1 1 1 1  34 SER HB3  . 33 SER  HB3  1 1 
       333 1 2 1 1  55 LEU MD1  . 54 LEU  QD1  1 1 
       334 1 1 1 1  34 SER HB3  . 33 SER  HB3  1 1 
       334 1 2 1 1  55 LEU MD2  . 54 LEU  QD2  1 1 
       335 1 1 1 1  34 SER HB3  . 33 SER  HB3  1 1 
       335 1 2 1 1  63 PHE QD   . 62 PHE  QD   1 1 
       336 1 1 1 1  34 SER QB   . 33 SER  QB   1 1 
       336 1 2 1 1  55 LEU QD   . 54 LEU  QQD  1 1 
       337 1 1 1 1  34 SER QB   . 33 SER  QB   1 1 
       337 1 2 1 1  63 PHE QD   . 62 PHE  QD   1 1 
       338 1 1 1 1  35 ASP H    . 34 ASP  H    1 1 
       338 1 2 1 1  36 ILE H    . 35 ILE  H    1 1 
       339 1 1 1 1  35 ASP HB2  . 34 ASP  HB2  1 1 
       339 1 2 1 1  36 ILE H    . 35 ILE  H    1 1 
       340 1 1 1 1  35 ASP HB3  . 34 ASP  HB3  1 1 
       340 1 2 1 1  36 ILE H    . 35 ILE  H    1 1 
       341 1 1 1 1  35 ASP QB   . 34 ASP  QB   1 1 
       341 1 2 1 1  36 ILE H    . 35 ILE  H    1 1 
       342 1 1 1 1  36 ILE H    . 35 ILE  H    1 1 
       342 1 2 1 1  36 ILE HB   . 35 ILE  HB   1 1 
       343 1 1 1 1  36 ILE H    . 35 ILE  H    1 1 
       343 1 2 1 1  36 ILE MG   . 35 ILE  QG2  1 1 
       344 1 1 1 1  36 ILE H    . 35 ILE  H    1 1 
       344 1 2 1 1  85 HIS HD2  . 84 HIST HD2  1 1 
       345 1 1 1 1  36 ILE HA   . 35 ILE  HA   1 1 
       345 1 2 1 1  36 ILE MD   . 35 ILE  QD1  1 1 
       346 1 1 1 1  36 ILE HA   . 35 ILE  HA   1 1 
       346 1 2 1 1  36 ILE MG   . 35 ILE  QG2  1 1 
       347 1 1 1 1  36 ILE HB   . 35 ILE  HB   1 1 
       347 1 2 1 1  36 ILE MD   . 35 ILE  QD1  1 1 
       348 1 1 1 1  36 ILE HB   . 35 ILE  HB   1 1 
       348 1 2 1 1  37 GLU H    . 36 GLU  H    1 1 
       349 1 1 1 1  36 ILE HB   . 35 ILE  HB   1 1 
       349 1 2 1 1  38 VAL QG   . 37 VAL  QG2  1 1 
       350 1 1 1 1  36 ILE HG12 . 35 ILE  HG12 1 1 
       350 1 2 1 1  37 GLU H    . 36 GLU  H    1 1 
       351 1 1 1 1  36 ILE HG12 . 35 ILE  HG12 1 1 
       351 1 2 1 1  85 HIS HD2  . 84 HIST HD2  1 1 
       352 1 1 1 1  36 ILE HG13 . 35 ILE  HG13 1 1 
       352 1 2 1 1  37 GLU H    . 36 GLU  H    1 1 
       353 1 1 1 1  36 ILE HG13 . 35 ILE  HG13 1 1 
       353 1 2 1 1  85 HIS HD2  . 84 HIST HD2  1 1 
       354 1 1 1 1  36 ILE MD   . 35 ILE  QD1  1 1 
       354 1 2 1 1  37 GLU H    . 36 GLU  H    1 1 
       355 1 1 1 1  36 ILE MD   . 35 ILE  QD1  1 1 
       355 1 2 1 1  38 VAL QG   . 37 VAL  QG2  1 1 
       356 1 1 1 1  36 ILE MD   . 35 ILE  QD1  1 1 
       356 1 2 1 1  83 VAL QG   . 82 VAL  QG1  1 1 
       357 1 1 1 1  36 ILE MD   . 35 ILE  QD1  1 1 
       357 1 2 1 1  85 HIS QB   . 84 HIST HB2  1 1 
       358 1 1 1 1  36 ILE MD   . 35 ILE  QD1  1 1 
       358 1 2 1 1  85 HIS HD2  . 84 HIST HD2  1 1 
       359 1 1 1 1  36 ILE QG   . 35 ILE  QG1  1 1 
       359 1 2 1 1  38 VAL QG   . 37 VAL  QG2  1 1 
       360 1 1 1 1  36 ILE QG   . 35 ILE  QG1  1 1 
       360 1 2 1 1  85 HIS HD2  . 84 HIST HD2  1 1 
       361 1 1 1 1  36 ILE MD   . 35 ILE  QD1  1 1 
       361 1 2 1 1  36 ILE MG   . 35 ILE  QG2  1 1 
       362 1 1 1 1  36 ILE MG   . 35 ILE  QG2  1 1 
       362 1 2 1 1  37 GLU H    . 36 GLU  H    1 1 
       363 1 1 1 1  36 ILE MG   . 35 ILE  QG2  1 1 
       363 1 2 1 1  65 LEU MD1  . 64 LEU  QD1  1 1 
       364 1 1 1 1  36 ILE MG   . 35 ILE  QG2  1 1 
       364 1 2 1 1  65 LEU MD2  . 64 LEU  QD2  1 1 
       365 1 1 1 1  36 ILE MG   . 35 ILE  QG2  1 1 
       365 1 2 1 1  65 LEU QD   . 64 LEU  QQD  1 1 
       366 1 1 1 1  36 ILE MG   . 35 ILE  QG2  1 1 
       366 1 2 1 1  67 TYR QE   . 66 TYR  QE   1 1 
       367 1 1 1 1  36 ILE MG   . 35 ILE  QG2  1 1 
       367 1 2 1 1  85 HIS HD2  . 84 HIST HD2  1 1 
       368 1 1 1 1  37 GLU H    . 36 GLU  H    1 1 
       368 1 2 1 1  37 GLU HB3  . 36 GLU  HB3  1 1 
       369 1 1 1 1  37 GLU H    . 36 GLU  H    1 1 
       369 1 2 1 1  38 VAL QG   . 37 VAL  QG2  1 1 
       370 1 1 1 1  37 GLU H    . 36 GLU  H    1 1 
       370 1 2 1 1  84 ASN H    . 83 ASN  H    1 1 
       371 1 1 1 1  37 GLU HA   . 36 GLU  HA   1 1 
       371 1 2 1 1  37 GLU QG   . 36 GLU  QG   1 1 
       372 1 1 1 1  37 GLU HB2  . 36 GLU  HB2  1 1 
       372 1 2 1 1  38 VAL H    . 37 VAL  H    1 1 
       373 1 1 1 1  37 GLU HB2  . 36 GLU  HB2  1 1 
       373 1 2 1 1  84 ASN H    . 83 ASN  H    1 1 
       374 1 1 1 1  37 GLU HB2  . 36 GLU  HB2  1 1 
       374 1 2 1 1  84 ASN QB   . 83 ASN  QB   1 1 
       375 1 1 1 1  37 GLU QG   . 36 GLU  QG   1 1 
       375 1 2 1 1  38 VAL H    . 37 VAL  H    1 1 
       376 1 1 1 1  38 VAL H    . 37 VAL  H    1 1 
       376 1 2 1 1  38 VAL HB   . 37 VAL  HB   1 1 
       377 1 1 1 1  38 VAL H    . 37 VAL  H    1 1 
       377 1 2 1 1  38 VAL QG   . 37 VAL  QG1  1 1 
       378 1 1 1 1  38 VAL HA   . 37 VAL  HA   1 1 
       378 1 2 1 1  38 VAL QG   . 37 VAL  QG1  1 1 
       379 1 1 1 1  38 VAL HB   . 37 VAL  HB   1 1 
       379 1 2 1 1  39 ASP H    . 38 ASP  H    1 1 
       380 1 1 1 1  38 VAL HB   . 37 VAL  HB   1 1 
       380 1 2 1 1  67 TYR QD   . 66 TYR  QD   1 1 
       381 1 1 1 1  38 VAL HB   . 37 VAL  HB   1 1 
       381 1 2 1 1  67 TYR QE   . 66 TYR  QE   1 1 
       382 1 1 1 1  38 VAL QG   . 37 VAL  QG1  1 1 
       382 1 2 1 1  39 ASP H    . 38 ASP  H    1 1 
       383 1 1 1 1  38 VAL QG   . 37 VAL  QG1  1 1 
       383 1 2 1 1  40 LEU QD   . 39 LEU  QQD  1 1 
       384 1 1 1 1  38 VAL QG   . 37 VAL  QG1  1 1 
       384 1 2 1 1  67 TYR HB2  . 66 TYR  HB2  1 1 
       385 1 1 1 1  38 VAL QG   . 37 VAL  QG1  1 1 
       385 1 2 1 1  67 TYR HB3  . 66 TYR  HB3  1 1 
       386 1 1 1 1  38 VAL QG   . 37 VAL  QG1  1 1 
       386 1 2 1 1  67 TYR QD   . 66 TYR  QD   1 1 
       387 1 1 1 1  38 VAL QG   . 37 VAL  QG1  1 1 
       387 1 2 1 1  67 TYR QE   . 66 TYR  QE   1 1 
       388 1 1 1 1  38 VAL QG   . 37 VAL  QG1  1 1 
       388 1 2 1 1  82 ARG H    . 81 ARG  H    1 1 
       389 1 1 1 1  38 VAL QG   . 37 VAL  QG1  1 1 
       389 1 2 1 1  83 VAL HA   . 82 VAL  HA   1 1 
       390 1 1 1 1  38 VAL QG   . 37 VAL  QG1  1 1 
       390 1 2 1 1  83 VAL QG   . 82 VAL  QG1  1 1 
       391 1 1 1 1  39 ASP H    . 38 ASP  H    1 1 
       391 1 2 1 1  39 ASP HB2  . 38 ASP  HB2  1 1 
       392 1 1 1 1  39 ASP H    . 38 ASP  H    1 1 
       392 1 2 1 1  39 ASP HB3  . 38 ASP  HB3  1 1 
       393 1 1 1 1  39 ASP H    . 38 ASP  H    1 1 
       393 1 2 1 1  82 ARG H    . 81 ARG  H    1 1 
       394 1 1 1 1  39 ASP HA   . 38 ASP  HA   1 1 
       394 1 2 1 1  50 VAL QG   . 49 VAL  QG2  1 1 
       395 1 1 1 1  39 ASP HB2  . 38 ASP  HB2  1 1 
       395 1 2 1 1  41 LEU MD2  . 40 LEU  QD2  1 1 
       396 1 1 1 1  39 ASP HB3  . 38 ASP  HB3  1 1 
       396 1 2 1 1  41 LEU MD2  . 40 LEU  QD2  1 1 
       397 1 1 1 1  39 ASP QB   . 38 ASP  QB   1 1 
       397 1 2 1 1  41 LEU MD2  . 40 LEU  QD2  1 1 
       398 1 1 1 1  40 LEU H    . 39 LEU  H    1 1 
       398 1 2 1 1  40 LEU HG   . 39 LEU  HG   1 1 
       399 1 1 1 1  40 LEU H    . 39 LEU  H    1 1 
       399 1 2 1 1  40 LEU QD   . 39 LEU  QQD  1 1 
       400 1 1 1 1  40 LEU HA   . 39 LEU  HA   1 1 
       400 1 2 1 1  40 LEU HG   . 39 LEU  HG   1 1 
       401 1 1 1 1  40 LEU HA   . 39 LEU  HA   1 1 
       401 1 2 1 1  40 LEU QD   . 39 LEU  QQD  1 1 
       402 1 1 1 1  40 LEU HA   . 39 LEU  HA   1 1 
       402 1 2 1 1  82 ARG H    . 81 ARG  H    1 1 
       403 1 1 1 1  40 LEU HG   . 39 LEU  HG   1 1 
       403 1 2 1 1  41 LEU MD2  . 40 LEU  QD2  1 1 
       404 1 1 1 1  40 LEU QD   . 39 LEU  QQD  1 1 
       404 1 2 1 1  41 LEU H    . 40 LEU  H    1 1 
       405 1 1 1 1  40 LEU QD   . 39 LEU  QQD  1 1 
       405 1 2 1 1  50 VAL QG   . 49 VAL  QG1  1 1 
       406 1 1 1 1  40 LEU QD   . 39 LEU  QQD  1 1 
       406 1 2 1 1  67 TYR QB   . 66 TYR  QB   1 1 
       407 1 1 1 1  40 LEU QD   . 39 LEU  QQD  1 1 
       407 1 2 1 1  68 TYR HA   . 67 TYR  HA   1 1 
       408 1 1 1 1  40 LEU QD   . 39 LEU  QQD  1 1 
       408 1 2 1 1  69 THR H    . 68 THR  H    1 1 
       409 1 1 1 1  40 LEU QD   . 39 LEU  QQD  1 1 
       409 1 2 1 1  69 THR HB   . 68 THR  HB   1 1 
       410 1 1 1 1  40 LEU QD   . 39 LEU  QQD  1 1 
       410 1 2 1 1  81 CYS HA   . 80 CYSS HA   1 1 
       411 1 1 1 1  40 LEU QD   . 39 LEU  QQD  1 1 
       411 1 2 1 1  81 CYS QB   . 80 CYSS QB   1 1 
       412 1 1 1 1  40 LEU QD   . 39 LEU  QQD  1 1 
       412 1 2 1 1  82 ARG H    . 81 ARG  H    1 1 
       413 1 1 1 1  41 LEU H    . 40 LEU  H    1 1 
       413 1 2 1 1  41 LEU HA   . 40 LEU  HA   1 1 
       414 1 1 1 1  41 LEU H    . 40 LEU  H    1 1 
       414 1 2 1 1  41 LEU MD1  . 40 LEU  QD1  1 1 
       415 1 1 1 1  41 LEU H    . 40 LEU  H    1 1 
       415 1 2 1 1  41 LEU MD2  . 40 LEU  QD2  1 1 
       416 1 1 1 1  41 LEU H    . 40 LEU  H    1 1 
       416 1 2 1 1  80 ALA H    . 79 ALA  H    1 1 
       417 1 1 1 1  41 LEU H    . 40 LEU  H    1 1 
       417 1 2 1 1  81 CYS HA   . 80 CYSS HA   1 1 
       418 1 1 1 1  41 LEU HA   . 40 LEU  HA   1 1 
       418 1 2 1 1  41 LEU HB2  . 40 LEU  HB2  1 1 
       419 1 1 1 1  41 LEU HA   . 40 LEU  HA   1 1 
       419 1 2 1 1  41 LEU HB3  . 40 LEU  HB3  1 1 
       420 1 1 1 1  41 LEU HA   . 40 LEU  HA   1 1 
       420 1 2 1 1  41 LEU MD1  . 40 LEU  QD1  1 1 
       421 1 1 1 1  41 LEU HA   . 40 LEU  HA   1 1 
       421 1 2 1 1  41 LEU MD2  . 40 LEU  QD2  1 1 
       422 1 1 1 1  41 LEU HA   . 40 LEU  HA   1 1 
       422 1 2 1 1  46 ARG HA   . 45 ARG  HA   1 1 
       423 1 1 1 1  41 LEU HA   . 40 LEU  HA   1 1 
       423 1 2 1 1  47 ILE MD   . 46 ILE  QD1  1 1 
       424 1 1 1 1  41 LEU HB2  . 40 LEU  HB2  1 1 
       424 1 2 1 1  41 LEU MD2  . 40 LEU  QD2  1 1 
       425 1 1 1 1  41 LEU HB3  . 40 LEU  HB3  1 1 
       425 1 2 1 1  41 LEU MD2  . 40 LEU  QD2  1 1 
       426 1 1 1 1  41 LEU MD1  . 40 LEU  QD1  1 1 
       426 1 2 1 1  42 LYS H    . 41 LYS  H    1 1 
       427 1 1 1 1  41 LEU MD1  . 40 LEU  QD1  1 1 
       427 1 2 1 1  44 GLY HA3  . 43 GLY  HA2  1 1 
       428 1 1 1 1  41 LEU MD1  . 40 LEU  QD1  1 1 
       428 1 2 1 1  44 GLY HA2  . 43 GLY  HA3  1 1 
       429 1 1 1 1  41 LEU MD1  . 40 LEU  QD1  1 1 
       429 1 2 1 1  82 ARG H    . 81 ARG  H    1 1 
       430 1 1 1 1  41 LEU MD2  . 40 LEU  QD2  1 1 
       430 1 2 1 1  45 GLU HA   . 44 GLU  HA   1 1 
       431 1 1 1 1  41 LEU MD2  . 40 LEU  QD2  1 1 
       431 1 2 1 1  46 ARG H    . 45 ARG  H    1 1 
       432 1 1 1 1  41 LEU MD2  . 40 LEU  QD2  1 1 
       432 1 2 1 1  46 ARG HA   . 45 ARG  HA   1 1 
       433 1 1 1 1  41 LEU MD2  . 40 LEU  QD2  1 1 
       433 1 2 1 1  46 ARG QD   . 45 ARG  QD   1 1 
       434 1 1 1 1  41 LEU MD2  . 40 LEU  QD2  1 1 
       434 1 2 1 1  82 ARG QB   . 81 ARG  QB   1 1 
       435 1 1 1 1  42 LYS HA   . 41 LYS  HA   1 1 
       435 1 2 1 1  79 TYR QE   . 78 TYR  QE   1 1 
       436 1 1 1 1  42 LYS HE2  . 41 LYS  HE2  1 1 
       436 1 2 1 1  42 LYS HG2  . 41 LYS  HG2  1 1 
       437 1 1 1 1  42 LYS HE3  . 41 LYS  HE3  1 1 
       437 1 2 1 1  42 LYS HG2  . 41 LYS  HG2  1 1 
       438 1 1 1 1  42 LYS HG2  . 41 LYS  HG2  1 1 
       438 1 2 1 1  43 ASN H    . 42 ASN  H    1 1 
       439 1 1 1 1  42 LYS HE2  . 41 LYS  HE2  1 1 
       439 1 2 1 1  42 LYS HG3  . 41 LYS  HG3  1 1 
       440 1 1 1 1  42 LYS HE3  . 41 LYS  HE3  1 1 
       440 1 2 1 1  42 LYS HG3  . 41 LYS  HG3  1 1 
       441 1 1 1 1  42 LYS HG3  . 41 LYS  HG3  1 1 
       441 1 2 1 1  43 ASN H    . 42 ASN  H    1 1 
       442 1 1 1 1  42 LYS QB   . 41 LYS  QB   1 1 
       442 1 2 1 1  79 TYR QE   . 78 TYR  QE   1 1 
       443 1 1 1 1  42 LYS QD   . 41 LYS  QD   1 1 
       443 1 2 1 1  79 TYR QD   . 78 TYR  QD   1 1 
       444 1 1 1 1  42 LYS QD   . 41 LYS  QD   1 1 
       444 1 2 1 1  79 TYR QE   . 78 TYR  QE   1 1 
       445 1 1 1 1  42 LYS QE   . 41 LYS  QE   1 1 
       445 1 2 1 1  69 THR MG   . 68 THR  QG2  1 1 
       446 1 1 1 1  42 LYS QG   . 41 LYS  QG   1 1 
       446 1 2 1 1  43 ASN H    . 42 ASN  H    1 1 
       447 1 1 1 1  42 LYS QG   . 41 LYS  QG   1 1 
       447 1 2 1 1  79 TYR QE   . 78 TYR  QE   1 1 
       448 1 1 1 1  43 ASN H    . 42 ASN  H    1 1 
       448 1 2 1 1  78 GLU H    . 77 GLU  H    1 1 
       449 1 1 1 1  43 ASN H    . 42 ASN  H    1 1 
       449 1 2 1 1  79 TYR HA   . 78 TYR  HA   1 1 
       450 1 1 1 1  43 ASN HA   . 42 ASN  HA   1 1 
       450 1 2 1 1  43 ASN HB2  . 42 ASN  HB2  1 1 
       451 1 1 1 1  43 ASN HA   . 42 ASN  HA   1 1 
       451 1 2 1 1  78 GLU H    . 77 GLU  H    1 1 
       452 1 1 1 1  43 ASN QD   . 42 ASN  QD2  1 1 
       452 1 2 1 1  77 ASP HA   . 76 ASP  HA   1 1 
       453 1 1 1 1  43 ASN QD   . 42 ASN  QD2  1 1 
       453 1 2 1 1  78 GLU H    . 77 GLU  H    1 1 
       454 1 1 1 1  44 GLY HA3  . 43 GLY  HA2  1 1 
       454 1 2 1 1  45 GLU H    . 44 GLU  H    1 1 
       455 1 1 1 1  44 GLY HA2  . 43 GLY  HA3  1 1 
       455 1 2 1 1  45 GLU H    . 44 GLU  H    1 1 
       456 1 1 1 1  45 GLU H    . 44 GLU  H    1 1 
       456 1 2 1 1  45 GLU HG2  . 44 GLU  HG2  1 1 
       457 1 1 1 1  45 GLU H    . 44 GLU  H    1 1 
       457 1 2 1 1  45 GLU HG3  . 44 GLU  HG3  1 1 
       458 1 1 1 1  45 GLU H    . 44 GLU  H    1 1 
       458 1 2 1 1  45 GLU QG   . 44 GLU  QG   1 1 
       459 1 1 1 1  45 GLU HA   . 44 GLU  HA   1 1 
       459 1 2 1 1  45 GLU HG2  . 44 GLU  HG2  1 1 
       460 1 1 1 1  45 GLU HA   . 44 GLU  HA   1 1 
       460 1 2 1 1  45 GLU HG3  . 44 GLU  HG3  1 1 
       461 1 1 1 1  45 GLU HB2  . 44 GLU  HB2  1 1 
       461 1 2 1 1  46 ARG H    . 45 ARG  H    1 1 
       462 1 1 1 1  45 GLU HB3  . 44 GLU  HB3  1 1 
       462 1 2 1 1  46 ARG H    . 45 ARG  H    1 1 
       463 1 1 1 1  45 GLU HG2  . 44 GLU  HG2  1 1 
       463 1 2 1 1  46 ARG H    . 45 ARG  H    1 1 
       464 1 1 1 1  45 GLU HG3  . 44 GLU  HG3  1 1 
       464 1 2 1 1  46 ARG H    . 45 ARG  H    1 1 
       465 1 1 1 1  45 GLU QB   . 44 GLU  QB   1 1 
       465 1 2 1 1  46 ARG H    . 45 ARG  H    1 1 
       466 1 1 1 1  45 GLU QG   . 44 GLU  QG   1 1 
       466 1 2 1 1  46 ARG H    . 45 ARG  H    1 1 
       467 1 1 1 1  46 ARG H    . 45 ARG  H    1 1 
       467 1 2 1 1  46 ARG HA   . 45 ARG  HA   1 1 
       468 1 1 1 1  46 ARG QB   . 45 ARG  QB   1 1 
       468 1 2 1 1  47 ILE H    . 46 ILE  H    1 1 
       469 1 1 1 1  46 ARG QG   . 45 ARG  QG   1 1 
       469 1 2 1 1  47 ILE H    . 46 ILE  H    1 1 
       470 1 1 1 1  47 ILE H    . 46 ILE  H    1 1 
       470 1 2 1 1  47 ILE HA   . 46 ILE  HA   1 1 
       471 1 1 1 1  47 ILE H    . 46 ILE  H    1 1 
       471 1 2 1 1  47 ILE MD   . 46 ILE  QD1  1 1 
       472 1 1 1 1  47 ILE H    . 46 ILE  H    1 1 
       472 1 2 1 1  47 ILE MG   . 46 ILE  QG2  1 1 
       473 1 1 1 1  47 ILE HA   . 46 ILE  HA   1 1 
       473 1 2 1 1  47 ILE HB   . 46 ILE  HB   1 1 
       474 1 1 1 1  47 ILE HA   . 46 ILE  HA   1 1 
       474 1 2 1 1  47 ILE MG   . 46 ILE  QG2  1 1 
       475 1 1 1 1  47 ILE HA   . 46 ILE  HA   1 1 
       475 1 2 1 1  50 VAL QG   . 49 VAL  QG2  1 1 
       476 1 1 1 1  47 ILE HB   . 46 ILE  HB   1 1 
       476 1 2 1 1  50 VAL QG   . 49 VAL  QG2  1 1 
       477 1 1 1 1  47 ILE MD   . 46 ILE  QD1  1 1 
       477 1 2 1 1  50 VAL HA   . 49 VAL  HA   1 1 
       478 1 1 1 1  47 ILE MD   . 46 ILE  QD1  1 1 
       478 1 2 1 1  79 TYR QD   . 78 TYR  QD   1 1 
       479 1 1 1 1  47 ILE MD   . 46 ILE  QD1  1 1 
       479 1 2 1 1  79 TYR QE   . 78 TYR  QE   1 1 
       480 1 1 1 1  47 ILE MG   . 46 ILE  QG2  1 1 
       480 1 2 1 1  49 LYS H    . 48 LYS  H    1 1 
       481 1 1 1 1  48 GLU H    . 47 GLU  H    1 1 
       481 1 2 1 1  48 GLU HG2  . 47 GLU  HG2  1 1 
       482 1 1 1 1  48 GLU H    . 47 GLU  H    1 1 
       482 1 2 1 1  48 GLU HG3  . 47 GLU  HG3  1 1 
       483 1 1 1 1  48 GLU H    . 47 GLU  H    1 1 
       483 1 2 1 1  48 GLU QG   . 47 GLU  QG   1 1 
       484 1 1 1 1  48 GLU H    . 47 GLU  H    1 1 
       484 1 2 1 1  49 LYS H    . 48 LYS  H    1 1 
       485 1 1 1 1  48 GLU HA   . 47 GLU  HA   1 1 
       485 1 2 1 1  48 GLU HG2  . 47 GLU  HG2  1 1 
       486 1 1 1 1  48 GLU HA   . 47 GLU  HA   1 1 
       486 1 2 1 1  48 GLU HG3  . 47 GLU  HG3  1 1 
       487 1 1 1 1  48 GLU HA   . 47 GLU  HA   1 1 
       487 1 2 1 1  49 LYS H    . 48 LYS  H    1 1 
       488 1 1 1 1  48 GLU HA   . 47 GLU  HA   1 1 
       488 1 2 1 1  50 VAL QG   . 49 VAL  QG2  1 1 
       489 1 1 1 1  48 GLU QG   . 47 GLU  QG   1 1 
       489 1 2 1 1  49 LYS H    . 48 LYS  H    1 1 
       490 1 1 1 1  49 LYS H    . 48 LYS  H    1 1 
       490 1 2 1 1  50 VAL H    . 49 VAL  H    1 1 
       491 1 1 1 1  49 LYS HA   . 48 LYS  HA   1 1 
       491 1 2 1 1  50 VAL QG   . 49 VAL  QG2  1 1 
       492 1 1 1 1  50 VAL H    . 49 VAL  H    1 1 
       492 1 2 1 1  50 VAL QG   . 49 VAL  QG1  1 1 
       493 1 1 1 1  50 VAL H    . 49 VAL  H    1 1 
       493 1 2 1 1  51 GLU H    . 50 GLU  H    1 1 
       494 1 1 1 1  50 VAL HA   . 49 VAL  HA   1 1 
       494 1 2 1 1  50 VAL QG   . 49 VAL  QG1  1 1 
       495 1 1 1 1  50 VAL HA   . 49 VAL  HA   1 1 
       495 1 2 1 1  69 THR HB   . 68 THR  HB   1 1 
       496 1 1 1 1  50 VAL HB   . 49 VAL  HB   1 1 
       496 1 2 1 1  51 GLU H    . 50 GLU  H    1 1 
       497 1 1 1 1  50 VAL HB   . 49 VAL  HB   1 1 
       497 1 2 1 1  67 TYR QD   . 66 TYR  QD   1 1 
       498 1 1 1 1  50 VAL QG   . 49 VAL  QG1  1 1 
       498 1 2 1 1  51 GLU H    . 50 GLU  H    1 1 
       499 1 1 1 1  50 VAL QG   . 49 VAL  QG1  1 1 
       499 1 2 1 1  67 TYR QB   . 66 TYR  QB   1 1 
       500 1 1 1 1  50 VAL QG   . 49 VAL  QG1  1 1 
       500 1 2 1 1  67 TYR QD   . 66 TYR  QD   1 1 
       501 1 1 1 1  50 VAL QG   . 49 VAL  QG1  1 1 
       501 1 2 1 1  67 TYR QE   . 66 TYR  QE   1 1 
       502 1 1 1 1  50 VAL QG   . 49 VAL  QG1  1 1 
       502 1 2 1 1  68 TYR H    . 67 TYR  H    1 1 
       503 1 1 1 1  50 VAL QG   . 49 VAL  QG1  1 1 
       503 1 2 1 1  69 THR HB   . 68 THR  HB   1 1 
       504 1 1 1 1  51 GLU H    . 50 GLU  H    1 1 
       504 1 2 1 1  51 GLU HB2  . 50 GLU  HB2  1 1 
       505 1 1 1 1  51 GLU H    . 50 GLU  H    1 1 
       505 1 2 1 1  51 GLU HB3  . 50 GLU  HB3  1 1 
       506 1 1 1 1  51 GLU H    . 50 GLU  H    1 1 
       506 1 2 1 1  51 GLU QG   . 50 GLU  QG   1 1 
       507 1 1 1 1  51 GLU H    . 50 GLU  H    1 1 
       507 1 2 1 1  68 TYR H    . 67 TYR  H    1 1 
       508 1 1 1 1  51 GLU H    . 50 GLU  H    1 1 
       508 1 2 1 1  69 THR HA   . 68 THR  HA   1 1 
       509 1 1 1 1  51 GLU H    . 50 GLU  H    1 1 
       509 1 2 1 1  69 THR HB   . 68 THR  HB   1 1 
       510 1 1 1 1  51 GLU HA   . 50 GLU  HA   1 1 
       510 1 2 1 1  51 GLU HB2  . 50 GLU  HB2  1 1 
       511 1 1 1 1  51 GLU HA   . 50 GLU  HA   1 1 
       511 1 2 1 1  51 GLU QG   . 50 GLU  QG   1 1 
       512 1 1 1 1  51 GLU HB2  . 50 GLU  HB2  1 1 
       512 1 2 1 1  52 HIS H    . 51 HIS  H    1 1 
       513 1 1 1 1  51 GLU HB2  . 50 GLU  HB2  1 1 
       513 1 2 1 1  68 TYR H    . 67 TYR  H    1 1 
       514 1 1 1 1  51 GLU HB2  . 50 GLU  HB2  1 1 
       514 1 2 1 1  68 TYR QD   . 67 TYR  QD   1 1 
       515 1 1 1 1  51 GLU HB2  . 50 GLU  HB2  1 1 
       515 1 2 1 1  68 TYR QE   . 67 TYR  QE   1 1 
       516 1 1 1 1  51 GLU HB3  . 50 GLU  HB3  1 1 
       516 1 2 1 1  68 TYR H    . 67 TYR  H    1 1 
       517 1 1 1 1  51 GLU QG   . 50 GLU  QG   1 1 
       517 1 2 1 1  52 HIS H    . 51 HIS  H    1 1 
       518 1 1 1 1  51 GLU QG   . 50 GLU  QG   1 1 
       518 1 2 1 1  68 TYR QE   . 67 TYR  QE   1 1 
       519 1 1 1 1  52 HIS H    . 51 HIS  H    1 1 
       519 1 2 1 1  52 HIS HA   . 51 HIS  HA   1 1 
       520 1 1 1 1  52 HIS H    . 51 HIS  H    1 1 
       520 1 2 1 1  52 HIS HD2  . 51 HIS  HD2  1 1 
       521 1 1 1 1  52 HIS H    . 51 HIS  H    1 1 
       521 1 2 1 1  52 HIS HE1  . 51 HIS  HE1  1 1 
       522 1 1 1 1  52 HIS HA   . 51 HIS  HA   1 1 
       522 1 2 1 1  67 TYR QE   . 66 TYR  QE   1 1 
       523 1 1 1 1  52 HIS HA   . 51 HIS  HA   1 1 
       523 1 2 1 1  68 TYR QD   . 67 TYR  QD   1 1 
       524 1 1 1 1  52 HIS HA   . 51 HIS  HA   1 1 
       524 1 2 1 1  68 TYR QE   . 67 TYR  QE   1 1 
       525 1 1 1 1  52 HIS QB   . 51 HIS  QB   1 1 
       525 1 2 1 1  68 TYR QD   . 67 TYR  QD   1 1 
       526 1 1 1 1  53 SER H    . 52 SER  H    1 1 
       526 1 2 1 1  53 SER HB2  . 52 SER  HB2  1 1 
       527 1 1 1 1  53 SER H    . 52 SER  H    1 1 
       527 1 2 1 1  53 SER HB3  . 52 SER  HB3  1 1 
       528 1 1 1 1  53 SER H    . 52 SER  H    1 1 
       528 1 2 1 1  65 LEU HG   . 64 LEU  HG   1 1 
       529 1 1 1 1  53 SER H    . 52 SER  H    1 1 
       529 1 2 1 1  68 TYR QD   . 67 TYR  QD   1 1 
       530 1 1 1 1  53 SER H    . 52 SER  H    1 1 
       530 1 2 1 1  68 TYR QE   . 67 TYR  QE   1 1 
       531 1 1 1 1  53 SER HB2  . 52 SER  HB2  1 1 
       531 1 2 1 1  54 ASP H    . 53 ASP  H    1 1 
       532 1 1 1 1  53 SER HB3  . 52 SER  HB3  1 1 
       532 1 2 1 1  54 ASP H    . 53 ASP  H    1 1 
       533 1 1 1 1  53 SER QB   . 52 SER  QB   1 1 
       533 1 2 1 1  54 ASP H    . 53 ASP  H    1 1 
       534 1 1 1 1  54 ASP H    . 53 ASP  H    1 1 
       534 1 2 1 1  54 ASP HB2  . 53 ASP  HB2  1 1 
       535 1 1 1 1  54 ASP H    . 53 ASP  H    1 1 
       535 1 2 1 1  54 ASP HB3  . 53 ASP  HB3  1 1 
       536 1 1 1 1  54 ASP H    . 53 ASP  H    1 1 
       536 1 2 1 1  54 ASP QB   . 53 ASP  QB   1 1 
       537 1 1 1 1  55 LEU HA   . 54 LEU  HA   1 1 
       537 1 2 1 1  55 LEU QB   . 54 LEU  QB   1 1 
       538 1 1 1 1  55 LEU HA   . 54 LEU  HA   1 1 
       538 1 2 1 1  55 LEU MD1  . 54 LEU  QD1  1 1 
       539 1 1 1 1  55 LEU HA   . 54 LEU  HA   1 1 
       539 1 2 1 1  55 LEU MD2  . 54 LEU  QD2  1 1 
       540 1 1 1 1  55 LEU HG   . 54 LEU  HG   1 1 
       540 1 2 1 1  56 SER H    . 55 SER  H    1 1 
       541 1 1 1 1  55 LEU HG   . 54 LEU  HG   1 1 
       541 1 2 1 1  63 PHE QD   . 62 PHE  QD   1 1 
       542 1 1 1 1  55 LEU QB   . 54 LEU  QB   1 1 
       542 1 2 1 1  55 LEU MD1  . 54 LEU  QD1  1 1 
       543 1 1 1 1  55 LEU QB   . 54 LEU  QB   1 1 
       543 1 2 1 1  55 LEU MD2  . 54 LEU  QD2  1 1 
       544 1 1 1 1  55 LEU MD1  . 54 LEU  QD1  1 1 
       544 1 2 1 1  63 PHE QD   . 62 PHE  QD   1 1 
       545 1 1 1 1  55 LEU MD2  . 54 LEU  QD2  1 1 
       545 1 2 1 1  63 PHE QD   . 62 PHE  QD   1 1 
       546 1 1 1 1  55 LEU QD   . 54 LEU  QQD  1 1 
       546 1 2 1 1  57 PHE HZ   . 56 PHE  HZ   1 1 
       547 1 1 1 1  55 LEU QD   . 54 LEU  QQD  1 1 
       547 1 2 1 1  57 PHE QE   . 56 PHE  QE   1 1 
       548 1 1 1 1  55 LEU QD   . 54 LEU  QQD  1 1 
       548 1 2 1 1  63 PHE QE   . 62 PHE  QE   1 1 
       549 1 1 1 1  55 LEU QD   . 54 LEU  QQD  1 1 
       549 1 2 1 1  64 TYR H    . 63 TYR  H    1 1 
       550 1 1 1 1  56 SER H    . 55 SER  H    1 1 
       550 1 2 1 1  64 TYR H    . 63 TYR  H    1 1 
       551 1 1 1 1  56 SER H    . 55 SER  H    1 1 
       551 1 2 1 1  64 TYR QD   . 63 TYR  QD   1 1 
       552 1 1 1 1  56 SER HB2  . 55 SER  HB2  1 1 
       552 1 2 1 1  64 TYR QE   . 63 TYR  QE   1 1 
       553 1 1 1 1  56 SER HB3  . 55 SER  HB3  1 1 
       553 1 2 1 1  64 TYR QE   . 63 TYR  QE   1 1 
       554 1 1 1 1  56 SER QB   . 55 SER  QB   1 1 
       554 1 2 1 1  64 TYR QD   . 63 TYR  QD   1 1 
       555 1 1 1 1  56 SER QB   . 55 SER  QB   1 1 
       555 1 2 1 1  64 TYR QE   . 63 TYR  QE   1 1 
       556 1 1 1 1  57 PHE H    . 56 PHE  H    1 1 
       556 1 2 1 1  57 PHE HA   . 56 PHE  HA   1 1 
       557 1 1 1 1  57 PHE H    . 56 PHE  H    1 1 
       557 1 2 1 1  57 PHE QB   . 56 PHE  QB   1 1 
       558 1 1 1 1  57 PHE H    . 56 PHE  H    1 1 
       558 1 2 1 1  57 PHE QD   . 56 PHE  QD   1 1 
       559 1 1 1 1  57 PHE H    . 56 PHE  H    1 1 
       559 1 2 1 1  58 SER H    . 57 SER  H    1 1 
       560 1 1 1 1  57 PHE HA   . 56 PHE  HA   1 1 
       560 1 2 1 1  57 PHE QD   . 56 PHE  QD   1 1 
       561 1 1 1 1  57 PHE HA   . 56 PHE  HA   1 1 
       561 1 2 1 1  63 PHE HA   . 62 PHE  HA   1 1 
       562 1 1 1 1  57 PHE HA   . 56 PHE  HA   1 1 
       562 1 2 1 1  63 PHE QD   . 62 PHE  QD   1 1 
       563 1 1 1 1  57 PHE HA   . 56 PHE  HA   1 1 
       563 1 2 1 1  64 TYR H    . 63 TYR  H    1 1 
       564 1 1 1 1  57 PHE HA   . 56 PHE  HA   1 1 
       564 1 2 1 1  64 TYR QD   . 63 TYR  QD   1 1 
       565 1 1 1 1  57 PHE QB   . 56 PHE  QB   1 1 
       565 1 2 1 1  63 PHE HA   . 62 PHE  HA   1 1 
       566 1 1 1 1  57 PHE QB   . 56 PHE  QB   1 1 
       566 1 2 1 1  63 PHE QD   . 62 PHE  QD   1 1 
       567 1 1 1 1  57 PHE QB   . 56 PHE  QB   1 1 
       567 1 2 1 1  63 PHE QE   . 62 PHE  QE   1 1 
       568 1 1 1 1  57 PHE QD   . 56 PHE  QD   1 1 
       568 1 2 1 1  58 SER H    . 57 SER  H    1 1 
       569 1 1 1 1  57 PHE QD   . 56 PHE  QD   1 1 
       569 1 2 1 1  63 PHE HA   . 62 PHE  HA   1 1 
       570 1 1 1 1  57 PHE QD   . 56 PHE  QD   1 1 
       570 1 2 1 1  63 PHE QD   . 62 PHE  QD   1 1 
       571 1 1 1 1  58 SER H    . 57 SER  H    1 1 
       571 1 2 1 1  62 SER H    . 61 SER  H    1 1 
       572 1 1 1 1  58 SER H    . 57 SER  H    1 1 
       572 1 2 1 1  64 TYR H    . 63 TYR  H    1 1 
       573 1 1 1 1  58 SER H    . 57 SER  H    1 1 
       573 1 2 1 1  64 TYR QD   . 63 TYR  QD   1 1 
       574 1 1 1 1  58 SER H    . 57 SER  H    1 1 
       574 1 2 1 1  64 TYR QE   . 63 TYR  QE   1 1 
       575 1 1 1 1  58 SER HB2  . 57 SER  HB2  1 1 
       575 1 2 1 1  64 TYR QD   . 63 TYR  QD   1 1 
       576 1 1 1 1  58 SER HB2  . 57 SER  HB2  1 1 
       576 1 2 1 1  64 TYR QE   . 63 TYR  QE   1 1 
       577 1 1 1 1  58 SER HB3  . 57 SER  HB3  1 1 
       577 1 2 1 1  64 TYR QD   . 63 TYR  QD   1 1 
       578 1 1 1 1  58 SER HB3  . 57 SER  HB3  1 1 
       578 1 2 1 1  64 TYR QE   . 63 TYR  QE   1 1 
       579 1 1 1 1  58 SER QB   . 57 SER  QB   1 1 
       579 1 2 1 1  62 SER H    . 61 SER  H    1 1 
       580 1 1 1 1  58 SER QB   . 57 SER  QB   1 1 
       580 1 2 1 1  64 TYR QD   . 63 TYR  QD   1 1 
       581 1 1 1 1  58 SER QB   . 57 SER  QB   1 1 
       581 1 2 1 1  64 TYR QE   . 63 TYR  QE   1 1 
       582 1 1 1 1  59 LYS HA   . 58 LYS  HA   1 1 
       582 1 2 1 1  59 LYS QD   . 58 LYS  QD   1 1 
       583 1 1 1 1  59 LYS HA   . 58 LYS  HA   1 1 
       583 1 2 1 1  59 LYS QG   . 58 LYS  QG   1 1 
       584 1 1 1 1  59 LYS HA   . 58 LYS  HA   1 1 
       584 1 2 1 1  60 ASP H    . 59 ASP  H    1 1 
       585 1 1 1 1  61 GLY HA2  . 60 GLY  HA2  1 1 
       585 1 2 1 1  62 SER H    . 61 SER  H    1 1 
       586 1 1 1 1  61 GLY HA3  . 60 GLY  HA3  1 1 
       586 1 2 1 1  62 SER H    . 61 SER  H    1 1 
       587 1 1 1 1  61 GLY QA   . 60 GLY  QA   1 1 
       587 1 2 1 1  62 SER H    . 61 SER  H    1 1 
       588 1 1 1 1  62 SER H    . 61 SER  H    1 1 
       588 1 2 1 1  62 SER HB2  . 61 SER  HB2  1 1 
       589 1 1 1 1  62 SER H    . 61 SER  H    1 1 
       589 1 2 1 1  62 SER HB3  . 61 SER  HB3  1 1 
       590 1 1 1 1  62 SER H    . 61 SER  H    1 1 
       590 1 2 1 1  63 PHE H    . 62 PHE  H    1 1 
       591 1 1 1 1  62 SER HB2  . 61 SER  HB2  1 1 
       591 1 2 1 1  63 PHE H    . 62 PHE  H    1 1 
       592 1 1 1 1  62 SER HB3  . 61 SER  HB3  1 1 
       592 1 2 1 1  63 PHE H    . 62 PHE  H    1 1 
       593 1 1 1 1  62 SER QB   . 61 SER  QB   1 1 
       593 1 2 1 1  63 PHE H    . 62 PHE  H    1 1 
       594 1 1 1 1  63 PHE H    . 62 PHE  H    1 1 
       594 1 2 1 1  63 PHE HB2  . 62 PHE  HB2  1 1 
       595 1 1 1 1  63 PHE H    . 62 PHE  H    1 1 
       595 1 2 1 1  63 PHE HB3  . 62 PHE  HB3  1 1 
       596 1 1 1 1  63 PHE H    . 62 PHE  H    1 1 
       596 1 2 1 1  63 PHE QD   . 62 PHE  QD   1 1 
       597 1 1 1 1  63 PHE H    . 62 PHE  H    1 1 
       597 1 2 1 1  63 PHE QE   . 62 PHE  QE   1 1 
       598 1 1 1 1  63 PHE HA   . 62 PHE  HA   1 1 
       598 1 2 1 1  63 PHE QD   . 62 PHE  QD   1 1 
       599 1 1 1 1  63 PHE HA   . 62 PHE  HA   1 1 
       599 1 2 1 1  64 TYR QD   . 63 TYR  QD   1 1 
       600 1 1 1 1  64 TYR H    . 63 TYR  H    1 1 
       600 1 2 1 1  64 TYR QD   . 63 TYR  QD   1 1 
       601 1 1 1 1  64 TYR H    . 63 TYR  H    1 1 
       601 1 2 1 1  65 LEU H    . 64 LEU  H    1 1 
       602 1 1 1 1  64 TYR HA   . 63 TYR  HA   1 1 
       602 1 2 1 1  64 TYR QD   . 63 TYR  QD   1 1 
       603 1 1 1 1  64 TYR QB   . 63 TYR  HB2  1 1 
       603 1 2 1 1  65 LEU H    . 64 LEU  H    1 1 
       604 1 1 1 1  64 TYR QD   . 63 TYR  QD   1 1 
       604 1 2 1 1  65 LEU H    . 64 LEU  H    1 1 
       605 1 1 1 1  64 TYR QD   . 63 TYR  QD   1 1 
       605 1 2 1 1  65 LEU HA   . 64 LEU  HA   1 1 
       606 1 1 1 1  65 LEU H    . 64 LEU  H    1 1 
       606 1 2 1 1  65 LEU QB   . 64 LEU  QB   1 1 
       607 1 1 1 1  65 LEU H    . 64 LEU  H    1 1 
       607 1 2 1 1  65 LEU MD1  . 64 LEU  QD1  1 1 
       608 1 1 1 1  65 LEU H    . 64 LEU  H    1 1 
       608 1 2 1 1  65 LEU MD2  . 64 LEU  QD2  1 1 
       609 1 1 1 1  65 LEU H    . 64 LEU  H    1 1 
       609 1 2 1 1  65 LEU QD   . 64 LEU  QQD  1 1 
       610 1 1 1 1  65 LEU H    . 64 LEU  H    1 1 
       610 1 2 1 1  66 LEU H    . 65 LEU  H    1 1 
       611 1 1 1 1  65 LEU HA   . 64 LEU  HA   1 1 
       611 1 2 1 1  65 LEU MD1  . 64 LEU  QD1  1 1 
       612 1 1 1 1  65 LEU HA   . 64 LEU  HA   1 1 
       612 1 2 1 1  65 LEU MD2  . 64 LEU  QD2  1 1 
       613 1 1 1 1  65 LEU HG   . 64 LEU  HG   1 1 
       613 1 2 1 1  67 TYR QD   . 66 TYR  QD   1 1 
       614 1 1 1 1  65 LEU HG   . 64 LEU  HG   1 1 
       614 1 2 1 1  67 TYR QE   . 66 TYR  QE   1 1 
       615 1 1 1 1  65 LEU MD1  . 64 LEU  QD1  1 1 
       615 1 2 1 1  67 TYR QD   . 66 TYR  QD   1 1 
       616 1 1 1 1  65 LEU MD1  . 64 LEU  QD1  1 1 
       616 1 2 1 1  67 TYR QE   . 66 TYR  QE   1 1 
       617 1 1 1 1  65 LEU MD2  . 64 LEU  QD2  1 1 
       617 1 2 1 1  67 TYR QD   . 66 TYR  QD   1 1 
       618 1 1 1 1  65 LEU MD2  . 64 LEU  QD2  1 1 
       618 1 2 1 1  67 TYR QE   . 66 TYR  QE   1 1 
       619 1 1 1 1  65 LEU QD   . 64 LEU  QQD  1 1 
       619 1 2 1 1  67 TYR QD   . 66 TYR  QD   1 1 
       620 1 1 1 1  65 LEU QD   . 64 LEU  QQD  1 1 
       620 1 2 1 1  67 TYR QE   . 66 TYR  QE   1 1 
       621 1 1 1 1  66 LEU HG   . 65 LEU  HG   1 1 
       621 1 2 1 1  67 TYR H    . 66 TYR  H    1 1 
       622 1 1 1 1  66 LEU HG   . 65 LEU  HG   1 1 
       622 1 2 1 1  68 TYR QD   . 67 TYR  QD   1 1 
       623 1 1 1 1  66 LEU HG   . 65 LEU  HG   1 1 
       623 1 2 1 1  68 TYR QE   . 67 TYR  QE   1 1 
       624 1 1 1 1  66 LEU QB   . 65 LEU  QB   1 1 
       624 1 2 1 1  66 LEU QD   . 65 LEU  QD1  1 1 
       625 1 1 1 1  66 LEU QB   . 65 LEU  QB   1 1 
       625 1 2 1 1  67 TYR H    . 66 TYR  H    1 1 
       626 1 1 1 1  66 LEU QB   . 65 LEU  QB   1 1 
       626 1 2 1 1  68 TYR QD   . 67 TYR  QD   1 1 
       627 1 1 1 1  66 LEU QB   . 65 LEU  QB   1 1 
       627 1 2 1 1  68 TYR QE   . 67 TYR  QE   1 1 
       628 1 1 1 1  66 LEU QD   . 65 LEU  QD1  1 1 
       628 1 2 1 1  68 TYR QD   . 67 TYR  QD   1 1 
       629 1 1 1 1  66 LEU QD   . 65 LEU  QD1  1 1 
       629 1 2 1 1  68 TYR QE   . 67 TYR  QE   1 1 
       630 1 1 1 1  67 TYR H    . 66 TYR  H    1 1 
       630 1 2 1 1  67 TYR QD   . 66 TYR  QD   1 1 
       631 1 1 1 1  67 TYR HA   . 66 TYR  HA   1 1 
       631 1 2 1 1  67 TYR QD   . 66 TYR  QD   1 1 
       632 1 1 1 1  67 TYR HA   . 66 TYR  HA   1 1 
       632 1 2 1 1  68 TYR QD   . 67 TYR  QD   1 1 
       633 1 1 1 1  68 TYR H    . 67 TYR  H    1 1 
       633 1 2 1 1  68 TYR HA   . 67 TYR  HA   1 1 
       634 1 1 1 1  68 TYR H    . 67 TYR  H    1 1 
       634 1 2 1 1  68 TYR QD   . 67 TYR  QD   1 1 
       635 1 1 1 1  68 TYR HA   . 67 TYR  HA   1 1 
       635 1 2 1 1  68 TYR QD   . 67 TYR  QD   1 1 
       636 1 1 1 1  68 TYR HA   . 67 TYR  HA   1 1 
       636 1 2 1 1  69 THR MG   . 68 THR  QG2  1 1 
       637 1 1 1 1  68 TYR HB2  . 67 TYR  HB2  1 1 
       637 1 2 1 1  69 THR H    . 68 THR  H    1 1 
       638 1 1 1 1  68 TYR QD   . 67 TYR  QD   1 1 
       638 1 2 1 1  69 THR H    . 68 THR  H    1 1 
       639 1 1 1 1  68 TYR QD   . 67 TYR  QD   1 1 
       639 1 2 1 1  69 THR HA   . 68 THR  HA   1 1 
       640 1 1 1 1  69 THR H    . 68 THR  H    1 1 
       640 1 2 1 1  69 THR MG   . 68 THR  QG2  1 1 
       641 1 1 1 1  69 THR HA   . 68 THR  HA   1 1 
       641 1 2 1 1  69 THR MG   . 68 THR  QG2  1 1 
       642 1 1 1 1  69 THR HB   . 68 THR  HB   1 1 
       642 1 2 1 1  70 GLU H    . 69 GLU  H    1 1 
       643 1 1 1 1  69 THR MG   . 68 THR  QG2  1 1 
       643 1 2 1 1  71 PHE QB   . 70 PHE  QB   1 1 
       644 1 1 1 1  69 THR MG   . 68 THR  QG2  1 1 
       644 1 2 1 1  71 PHE QD   . 70 PHE  QD   1 1 
       645 1 1 1 1  69 THR MG   . 68 THR  QG2  1 1 
       645 1 2 1 1  71 PHE QE   . 70 PHE  QE   1 1 
       646 1 1 1 1  70 GLU H    . 69 GLU  H    1 1 
       646 1 2 1 1  70 GLU QG   . 69 GLU  QG   1 1 
       647 1 1 1 1  71 PHE H    . 70 PHE  H    1 1 
       647 1 2 1 1  71 PHE HB2  . 70 PHE  HB2  1 1 
       648 1 1 1 1  71 PHE H    . 70 PHE  H    1 1 
       648 1 2 1 1  71 PHE HB3  . 70 PHE  HB3  1 1 
       649 1 1 1 1  71 PHE HB2  . 70 PHE  HB2  1 1 
       649 1 2 1 1  72 THR H    . 71 THR  H    1 1 
       650 1 1 1 1  71 PHE HB3  . 70 PHE  HB3  1 1 
       650 1 2 1 1  72 THR H    . 71 THR  H    1 1 
       651 1 1 1 1  71 PHE HZ   . 70 PHE  HZ   1 1 
       651 1 2 1 1  96 TRP HH2  . 95 TRP  HH2  1 1 
       652 1 1 1 1  71 PHE HZ   . 70 PHE  HZ   1 1 
       652 1 2 1 1  96 TRP HZ2  . 95 TRP  HZ2  1 1 
       653 1 1 1 1  71 PHE QB   . 70 PHE  QB   1 1 
       653 1 2 1 1  72 THR H    . 71 THR  H    1 1 
       654 1 1 1 1  71 PHE QD   . 70 PHE  QD   1 1 
       654 1 2 1 1  72 THR H    . 71 THR  H    1 1 
       655 1 1 1 1  71 PHE QD   . 70 PHE  QD   1 1 
       655 1 2 1 1  96 TRP HE3  . 95 TRP  HE3  1 1 
       656 1 1 1 1  71 PHE QE   . 70 PHE  QE   1 1 
       656 1 2 1 1  72 THR H    . 71 THR  H    1 1 
       657 1 1 1 1  71 PHE QE   . 70 PHE  QE   1 1 
       657 1 2 1 1  96 TRP HE3  . 95 TRP  HE3  1 1 
       658 1 1 1 1  72 THR H    . 71 THR  H    1 1 
       658 1 2 1 1  72 THR HA   . 71 THR  HA   1 1 
       659 1 1 1 1  72 THR H    . 71 THR  H    1 1 
       659 1 2 1 1  72 THR MG   . 71 THR  QG2  1 1 
       660 1 1 1 1  72 THR HA   . 71 THR  HA   1 1 
       660 1 2 1 1  72 THR HB   . 71 THR  HB   1 1 
       661 1 1 1 1  72 THR HA   . 71 THR  HA   1 1 
       661 1 2 1 1  72 THR MG   . 71 THR  QG2  1 1 
       662 1 1 1 1  72 THR MG   . 71 THR  QG2  1 1 
       662 1 2 1 1  74 THR HA   . 73 THR  HA   1 1 
       663 1 1 1 1  72 THR MG   . 71 THR  QG2  1 1 
       663 1 2 1 1  74 THR MG   . 73 THR  QG2  1 1 
       664 1 1 1 1  73 PRO HA   . 72 PRO  HA   1 1 
       664 1 2 1 1  79 TYR QE   . 78 TYR  QE   1 1 
       665 1 1 1 1  73 PRO QB   . 72 PRO  QB   1 1 
       665 1 2 1 1  96 TRP HH2  . 95 TRP  HH2  1 1 
       666 1 1 1 1  73 PRO QB   . 72 PRO  QB   1 1 
       666 1 2 1 1  96 TRP HZ3  . 95 TRP  HZ3  1 1 
       667 1 1 1 1  73 PRO QG   . 72 PRO  QG   1 1 
       667 1 2 1 1  96 TRP HH2  . 95 TRP  HH2  1 1 
       668 1 1 1 1  73 PRO QG   . 72 PRO  QG   1 1 
       668 1 2 1 1  96 TRP HZ2  . 95 TRP  HZ2  1 1 
       669 1 1 1 1  74 THR H    . 73 THR  H    1 1 
       669 1 2 1 1  74 THR MG   . 73 THR  QG2  1 1 
       670 1 1 1 1  74 THR H    . 73 THR  H    1 1 
       670 1 2 1 1  77 ASP QB   . 76 ASP  QB   1 1 
       671 1 1 1 1  74 THR HB   . 73 THR  HB   1 1 
       671 1 2 1 1  75 GLU H    . 74 GLU  H    1 1 
       672 1 1 1 1  75 GLU HA   . 74 GLU  HA   1 1 
       672 1 2 1 1  75 GLU HG2  . 74 GLU  HG2  1 1 
       673 1 1 1 1  75 GLU HA   . 74 GLU  HA   1 1 
       673 1 2 1 1  75 GLU HG3  . 74 GLU  HG3  1 1 
       674 1 1 1 1  75 GLU HA   . 74 GLU  HA   1 1 
       674 1 2 1 1  75 GLU QB   . 74 GLU  QB   1 1 
       675 1 1 1 1  75 GLU HA   . 74 GLU  HA   1 1 
       675 1 2 1 1  76 LYS H    . 75 LYS  H    1 1 
       676 1 1 1 1  75 GLU HA   . 74 GLU  HA   1 1 
       676 1 2 1 1  77 ASP H    . 76 ASP  H    1 1 
       677 1 1 1 1  76 LYS H    . 75 LYS  H    1 1 
       677 1 2 1 1  76 LYS QG   . 75 LYS  QG   1 1 
       678 1 1 1 1  76 LYS H    . 75 LYS  H    1 1 
       678 1 2 1 1  77 ASP H    . 76 ASP  H    1 1 
       679 1 1 1 1  76 LYS HA   . 75 LYS  HA   1 1 
       679 1 2 1 1  76 LYS QD   . 75 LYS  QD   1 1 
       680 1 1 1 1  77 ASP HB2  . 76 ASP  HB2  1 1 
       680 1 2 1 1  78 GLU H    . 77 GLU  H    1 1 
       681 1 1 1 1  77 ASP HB3  . 76 ASP  HB3  1 1 
       681 1 2 1 1  78 GLU H    . 77 GLU  H    1 1 
       682 1 1 1 1  77 ASP QB   . 76 ASP  QB   1 1 
       682 1 2 1 1  78 GLU H    . 77 GLU  H    1 1 
       683 1 1 1 1  77 ASP QB   . 76 ASP  QB   1 1 
       683 1 2 1 1  79 TYR QE   . 78 TYR  QE   1 1 
       684 1 1 1 1  78 GLU H    . 77 GLU  H    1 1 
       684 1 2 1 1  79 TYR H    . 78 TYR  H    1 1 
       685 1 1 1 1  78 GLU HA   . 77 GLU  HA   1 1 
       685 1 2 1 1  78 GLU QG   . 77 GLU  QG   1 1 
       686 1 1 1 1  78 GLU HA   . 77 GLU  HA   1 1 
       686 1 2 1 1  79 TYR QD   . 78 TYR  QD   1 1 
       687 1 1 1 1  78 GLU HB2  . 77 GLU  HB2  1 1 
       687 1 2 1 1  79 TYR H    . 78 TYR  H    1 1 
       688 1 1 1 1  78 GLU HB3  . 77 GLU  HB3  1 1 
       688 1 2 1 1  79 TYR H    . 78 TYR  H    1 1 
       689 1 1 1 1  79 TYR H    . 78 TYR  H    1 1 
       689 1 2 1 1  79 TYR HA   . 78 TYR  HA   1 1 
       690 1 1 1 1  79 TYR H    . 78 TYR  H    1 1 
       690 1 2 1 1  79 TYR HB2  . 78 TYR  HB2  1 1 
       691 1 1 1 1  79 TYR H    . 78 TYR  H    1 1 
       691 1 2 1 1  79 TYR HB3  . 78 TYR  HB3  1 1 
       692 1 1 1 1  79 TYR H    . 78 TYR  H    1 1 
       692 1 2 1 1  79 TYR QD   . 78 TYR  QD   1 1 
       693 1 1 1 1  79 TYR H    . 78 TYR  H    1 1 
       693 1 2 1 1  80 ALA H    . 79 ALA  H    1 1 
       694 1 1 1 1  79 TYR H    . 78 TYR  H    1 1 
       694 1 2 1 1  96 TRP H    . 95 TRP  H    1 1 
       695 1 1 1 1  79 TYR H    . 78 TYR  H    1 1 
       695 1 2 1 1  96 TRP HB3  . 95 TRP  HB3  1 1 
       696 1 1 1 1  79 TYR H    . 78 TYR  H    1 1 
       696 1 2 1 1  96 TRP HE3  . 95 TRP  HE3  1 1 
       697 1 1 1 1  79 TYR HA   . 78 TYR  HA   1 1 
       697 1 2 1 1  79 TYR HB2  . 78 TYR  HB2  1 1 
       698 1 1 1 1  79 TYR HA   . 78 TYR  HA   1 1 
       698 1 2 1 1  79 TYR HB3  . 78 TYR  HB3  1 1 
       699 1 1 1 1  79 TYR HA   . 78 TYR  HA   1 1 
       699 1 2 1 1  79 TYR QD   . 78 TYR  QD   1 1 
       700 1 1 1 1  79 TYR HB2  . 78 TYR  HB2  1 1 
       700 1 2 1 1  80 ALA H    . 79 ALA  H    1 1 
       701 1 1 1 1  79 TYR HB2  . 78 TYR  HB2  1 1 
       701 1 2 1 1  96 TRP HZ3  . 95 TRP  HZ3  1 1 
       702 1 1 1 1  79 TYR HB3  . 78 TYR  HB3  1 1 
       702 1 2 1 1  80 ALA H    . 79 ALA  H    1 1 
       703 1 1 1 1  79 TYR HB3  . 78 TYR  HB3  1 1 
       703 1 2 1 1  96 TRP HE3  . 95 TRP  HE3  1 1 
       704 1 1 1 1  79 TYR QD   . 78 TYR  QD   1 1 
       704 1 2 1 1  80 ALA H    . 79 ALA  H    1 1 
       705 1 1 1 1  79 TYR QD   . 78 TYR  QD   1 1 
       705 1 2 1 1  96 TRP HE3  . 95 TRP  HE3  1 1 
       706 1 1 1 1  79 TYR QE   . 78 TYR  QE   1 1 
       706 1 2 1 1  96 TRP HE3  . 95 TRP  HE3  1 1 
       707 1 1 1 1  80 ALA H    . 79 ALA  H    1 1 
       707 1 2 1 1  80 ALA MB   . 79 ALA  QB   1 1 
       708 1 1 1 1  80 ALA HA   . 79 ALA  HA   1 1 
       708 1 2 1 1  96 TRP H    . 95 TRP  H    1 1 
       709 1 1 1 1  80 ALA MB   . 79 ALA  QB   1 1 
       709 1 2 1 1  81 CYS H    . 80 CYSS H    1 1 
       710 1 1 1 1  80 ALA MB   . 79 ALA  QB   1 1 
       710 1 2 1 1  81 CYS QB   . 80 CYSS QB   1 1 
       711 1 1 1 1  80 ALA MB   . 79 ALA  QB   1 1 
       711 1 2 1 1  95 LYS HA   . 94 LYS  HA   1 1 
       712 1 1 1 1  80 ALA MB   . 79 ALA  QB   1 1 
       712 1 2 1 1  96 TRP H    . 95 TRP  H    1 1 
       713 1 1 1 1  81 CYS H    . 80 CYSS H    1 1 
       713 1 2 1 1  81 CYS HA   . 80 CYSS HA   1 1 
       714 1 1 1 1  81 CYS H    . 80 CYSS H    1 1 
       714 1 2 1 1  93 ILE MG   . 92 ILE  QG2  1 1 
       715 1 1 1 1  81 CYS H    . 80 CYSS H    1 1 
       715 1 2 1 1  94 VAL HB   . 93 VAL  HB   1 1 
       716 1 1 1 1  81 CYS HA   . 80 CYSS HA   1 1 
       716 1 2 1 1  83 VAL QG   . 82 VAL  QG2  1 1 
       717 1 1 1 1  81 CYS HB2  . 80 CYSS HB2  1 1 
       717 1 2 1 1  82 ARG H    . 81 ARG  H    1 1 
       718 1 1 1 1  81 CYS HB3  . 80 CYSS HB3  1 1 
       718 1 2 1 1  82 ARG H    . 81 ARG  H    1 1 
       719 1 1 1 1  81 CYS QB   . 80 CYSS QB   1 1 
       719 1 2 1 1  82 ARG H    . 81 ARG  H    1 1 
       720 1 1 1 1  81 CYS QB   . 80 CYSS QB   1 1 
       720 1 2 1 1  94 VAL H    . 93 VAL  H    1 1 
       721 1 1 1 1  81 CYS QB   . 80 CYSS QB   1 1 
       721 1 2 1 1  94 VAL HB   . 93 VAL  HB   1 1 
       722 1 1 1 1  81 CYS QB   . 80 CYSS QB   1 1 
       722 1 2 1 1  94 VAL MG1  . 93 VAL  QG1  1 1 
       723 1 1 1 1  82 ARG H    . 81 ARG  H    1 1 
       723 1 2 1 1  82 ARG HA   . 81 ARG  HA   1 1 
       724 1 1 1 1  82 ARG H    . 81 ARG  H    1 1 
       724 1 2 1 1  82 ARG HB2  . 81 ARG  HB2  1 1 
       725 1 1 1 1  82 ARG H    . 81 ARG  H    1 1 
       725 1 2 1 1  82 ARG HB3  . 81 ARG  HB3  1 1 
       726 1 1 1 1  82 ARG H    . 81 ARG  H    1 1 
       726 1 2 1 1  82 ARG QG   . 81 ARG  QG   1 1 
       727 1 1 1 1  82 ARG H    . 81 ARG  H    1 1 
       727 1 2 1 1  83 VAL QG   . 82 VAL  QG1  1 1 
       728 1 1 1 1  82 ARG HA   . 81 ARG  HA   1 1 
       728 1 2 1 1  82 ARG HB2  . 81 ARG  HB2  1 1 
       729 1 1 1 1  82 ARG HA   . 81 ARG  HA   1 1 
       729 1 2 1 1  82 ARG HB3  . 81 ARG  HB3  1 1 
       730 1 1 1 1  82 ARG HA   . 81 ARG  HA   1 1 
       730 1 2 1 1  82 ARG HG2  . 81 ARG  HG2  1 1 
       731 1 1 1 1  82 ARG HA   . 81 ARG  HA   1 1 
       731 1 2 1 1  82 ARG HG3  . 81 ARG  HG3  1 1 
       732 1 1 1 1  82 ARG HA   . 81 ARG  HA   1 1 
       732 1 2 1 1  82 ARG QB   . 81 ARG  QB   1 1 
       733 1 1 1 1  82 ARG HA   . 81 ARG  HA   1 1 
       733 1 2 1 1  93 ILE HA   . 92 ILE  HA   1 1 
       734 1 1 1 1  82 ARG HA   . 81 ARG  HA   1 1 
       734 1 2 1 1  93 ILE MD   . 92 ILE  QD1  1 1 
       735 1 1 1 1  82 ARG HA   . 81 ARG  HA   1 1 
       735 1 2 1 1  93 ILE MG   . 92 ILE  QG2  1 1 
       736 1 1 1 1  82 ARG QB   . 81 ARG  QB   1 1 
       736 1 2 1 1  93 ILE MD   . 92 ILE  QD1  1 1 
       737 1 1 1 1  82 ARG QG   . 81 ARG  QG   1 1 
       737 1 2 1 1  92 LYS H    . 91 LYS  H    1 1 
       738 1 1 1 1  82 ARG QG   . 81 ARG  QG   1 1 
       738 1 2 1 1  93 ILE MD   . 92 ILE  QD1  1 1 
       739 1 1 1 1  83 VAL H    . 82 VAL  H    1 1 
       739 1 2 1 1  83 VAL QG   . 82 VAL  QG1  1 1 
       740 1 1 1 1  83 VAL H    . 82 VAL  H    1 1 
       740 1 2 1 1  92 LYS H    . 91 LYS  H    1 1 
       741 1 1 1 1  83 VAL H    . 82 VAL  H    1 1 
       741 1 2 1 1  93 ILE QG   . 92 ILE  QG1  1 1 
       742 1 1 1 1  83 VAL HA   . 82 VAL  HA   1 1 
       742 1 2 1 1  83 VAL QG   . 82 VAL  QG1  1 1 
       743 1 1 1 1  83 VAL QG   . 82 VAL  QG1  1 1 
       743 1 2 1 1  85 HIS QB   . 84 HIST HB2  1 1 
       744 1 1 1 1  83 VAL QG   . 82 VAL  QG1  1 1 
       744 1 2 1 1  88 LEU QD   . 87 LEU  QQD  1 1 
       745 1 1 1 1  83 VAL QG   . 82 VAL  QG2  1 1 
       745 1 2 1 1  93 ILE HA   . 92 ILE  HA   1 1 
       746 1 1 1 1  84 ASN HA   . 83 ASN  HA   1 1 
       746 1 2 1 1  88 LEU QD   . 87 LEU  QQD  1 1 
       747 1 1 1 1  84 ASN HA   . 83 ASN  HA   1 1 
       747 1 2 1 1  92 LYS H    . 91 LYS  H    1 1 
       748 1 1 1 1  84 ASN HB2  . 83 ASN  HB2  1 1 
       748 1 2 1 1  85 HIS H    . 84 HIST H    1 1 
       749 1 1 1 1  84 ASN HB3  . 83 ASN  HB3  1 1 
       749 1 2 1 1  85 HIS H    . 84 HIST H    1 1 
       750 1 1 1 1  84 ASN QB   . 83 ASN  QB   1 1 
       750 1 2 1 1  85 HIS H    . 84 HIST H    1 1 
       751 1 1 1 1  84 ASN QB   . 83 ASN  QB   1 1 
       751 1 2 1 1  88 LEU QD   . 87 LEU  QQD  1 1 
       752 1 1 1 1  85 HIS H    . 84 HIST H    1 1 
       752 1 2 1 1  88 LEU HB2  . 87 LEU  HB2  1 1 
       753 1 1 1 1  85 HIS H    . 84 HIST H    1 1 
       753 1 2 1 1  88 LEU HB3  . 87 LEU  HB3  1 1 
       754 1 1 1 1  85 HIS H    . 84 HIST H    1 1 
       754 1 2 1 1  88 LEU HG   . 87 LEU  HG   1 1 
       755 1 1 1 1  85 HIS H    . 84 HIST H    1 1 
       755 1 2 1 1  88 LEU QD   . 87 LEU  QQD  1 1 
       756 1 1 1 1  85 HIS QB   . 84 HIST HB2  1 1 
       756 1 2 1 1  86 VAL H    . 85 VAL  H    1 1 
       757 1 1 1 1  85 HIS QB   . 84 HIST HB2  1 1 
       757 1 2 1 1  88 LEU QD   . 87 LEU  QQD  1 1 
       758 1 1 1 1  85 HIS HE1  . 84 HIST HE1  1 1 
       758 1 2 1 1  86 VAL MG1  . 85 VAL  QG1  1 1 
       759 1 1 1 1  85 HIS HE1  . 84 HIST HE1  1 1 
       759 1 2 1 1  86 VAL MG2  . 85 VAL  QG2  1 1 
       760 1 1 1 1  85 HIS HE1  . 84 HIST HE1  1 1 
       760 1 2 1 1  86 VAL QG   . 85 VAL  QQG  1 1 
       761 1 1 1 1  85 HIS HE1  . 84 HIST HE1  1 1 
       761 1 2 1 1  87 THR H    . 86 THR  H    1 1 
       762 1 1 1 1  85 HIS HE1  . 84 HIST HE1  1 1 
       762 1 2 1 1  87 THR HG1  . 86 THR  HG1  1 1 
       763 1 1 1 1  85 HIS HE1  . 84 HIST HE1  1 1 
       763 1 2 1 1  87 THR MG   . 86 THR  QG2  1 1 
       764 1 1 1 1  85 HIS QB   . 84 HIST QB   1 1 
       764 1 2 1 1  88 LEU H    . 87 LEU  H    1 1 
       765 1 1 1 1  86 VAL H    . 85 VAL  H    1 1 
       765 1 2 1 1  86 VAL MG1  . 85 VAL  QG1  1 1 
       766 1 1 1 1  86 VAL H    . 85 VAL  H    1 1 
       766 1 2 1 1  86 VAL MG2  . 85 VAL  QG2  1 1 
       767 1 1 1 1  86 VAL HA   . 85 VAL  HA   1 1 
       767 1 2 1 1  87 THR H    . 86 THR  H    1 1 
       768 1 1 1 1  86 VAL HB   . 85 VAL  HB   1 1 
       768 1 2 1 1  87 THR H    . 86 THR  H    1 1 
       769 1 1 1 1  86 VAL MG1  . 85 VAL  QG1  1 1 
       769 1 2 1 1  87 THR H    . 86 THR  H    1 1 
       770 1 1 1 1  86 VAL MG2  . 85 VAL  QG2  1 1 
       770 1 2 1 1  87 THR H    . 86 THR  H    1 1 
       771 1 1 1 1  86 VAL QG   . 85 VAL  QQG  1 1 
       771 1 2 1 1  87 THR H    . 86 THR  H    1 1 
       772 1 1 1 1  86 VAL QG   . 85 VAL  QQG  1 1 
       772 1 2 1 1  87 THR HA   . 86 THR  HA   1 1 
       773 1 1 1 1  87 THR H    . 86 THR  H    1 1 
       773 1 2 1 1  87 THR HB   . 86 THR  HB   1 1 
       774 1 1 1 1  87 THR H    . 86 THR  H    1 1 
       774 1 2 1 1  87 THR MG   . 86 THR  QG2  1 1 
       775 1 1 1 1  87 THR HA   . 86 THR  HA   1 1 
       775 1 2 1 1  87 THR HG1  . 86 THR  HG1  1 1 
       776 1 1 1 1  87 THR HA   . 86 THR  HA   1 1 
       776 1 2 1 1  87 THR MG   . 86 THR  QG2  1 1 
       777 1 1 1 1  87 THR HA   . 86 THR  HA   1 1 
       777 1 2 1 1  88 LEU H    . 87 LEU  H    1 1 
       778 1 1 1 1  87 THR HB   . 86 THR  HB   1 1 
       778 1 2 1 1  87 THR HG1  . 86 THR  HG1  1 1 
       779 1 1 1 1  87 THR HG1  . 86 THR  HG1  1 1 
       779 1 2 1 1  87 THR MG   . 86 THR  QG2  1 1 
       780 1 1 1 1  88 LEU H    . 87 LEU  H    1 1 
       780 1 2 1 1  88 LEU HB3  . 87 LEU  HB3  1 1 
       781 1 1 1 1  88 LEU H    . 87 LEU  H    1 1 
       781 1 2 1 1  88 LEU HG   . 87 LEU  HG   1 1 
       782 1 1 1 1  88 LEU H    . 87 LEU  H    1 1 
       782 1 2 1 1  88 LEU QD   . 87 LEU  QQD  1 1 
       783 1 1 1 1  88 LEU HA   . 87 LEU  HA   1 1 
       783 1 2 1 1  88 LEU QD   . 87 LEU  QQD  1 1 
       784 1 1 1 1  88 LEU HB2  . 87 LEU  HB2  1 1 
       784 1 2 1 1  90 GLN H    . 89 GLN  H    1 1 
       785 1 1 1 1  88 LEU HB3  . 87 LEU  HB3  1 1 
       785 1 2 1 1  90 GLN H    . 89 GLN  H    1 1 
       786 1 1 1 1  88 LEU QD   . 87 LEU  QQD  1 1 
       786 1 2 1 1  90 GLN H    . 89 GLN  H    1 1 
       787 1 1 1 1  89 SER QB   . 88 SER  QB   1 1 
       787 1 2 1 1  90 GLN H    . 89 GLN  H    1 1 
       788 1 1 1 1  90 GLN H    . 89 GLN  H    1 1 
       788 1 2 1 1  90 GLN HB2  . 89 GLN  HB2  1 1 
       789 1 1 1 1  90 GLN H    . 89 GLN  H    1 1 
       789 1 2 1 1  90 GLN HB3  . 89 GLN  HB3  1 1 
       790 1 1 1 1  90 GLN H    . 89 GLN  H    1 1 
       790 1 2 1 1  90 GLN QG   . 89 GLN  QG   1 1 
       791 1 1 1 1  90 GLN H    . 89 GLN  H    1 1 
       791 1 2 1 1  91 PRO QD   . 90 PRO  QD   1 1 
       792 1 1 1 1  90 GLN HA   . 89 GLN  HA   1 1 
       792 1 2 1 1  90 GLN HG2  . 89 GLN  HG2  1 1 
       793 1 1 1 1  90 GLN HA   . 89 GLN  HA   1 1 
       793 1 2 1 1  90 GLN HG3  . 89 GLN  HG3  1 1 
       794 1 1 1 1  90 GLN HA   . 89 GLN  HA   1 1 
       794 1 2 1 1  90 GLN QG   . 89 GLN  QG   1 1 
       795 1 1 1 1  90 GLN HB2  . 89 GLN  HB2  1 1 
       795 1 2 1 1  91 PRO HD2  . 90 PRO  HD2  1 1 
       796 1 1 1 1  90 GLN HB2  . 89 GLN  HB2  1 1 
       796 1 2 1 1  91 PRO HD3  . 90 PRO  HD3  1 1 
       797 1 1 1 1  90 GLN HB3  . 89 GLN  HB3  1 1 
       797 1 2 1 1  91 PRO HD2  . 90 PRO  HD2  1 1 
       798 1 1 1 1  90 GLN HB3  . 89 GLN  HB3  1 1 
       798 1 2 1 1  91 PRO HD3  . 90 PRO  HD3  1 1 
       799 1 1 1 1  90 GLN QB   . 89 GLN  QB   1 1 
       799 1 2 1 1  91 PRO QD   . 90 PRO  QD   1 1 
       800 1 1 1 1  92 LYS QG   . 91 LYS  QG   1 1 
       800 1 2 1 1  94 VAL MG2  . 93 VAL  QG2  1 1 
       801 1 1 1 1  93 ILE H    . 92 ILE  H    1 1 
       801 1 2 1 1  93 ILE MD   . 92 ILE  QD1  1 1 
       802 1 1 1 1  93 ILE H    . 92 ILE  H    1 1 
       802 1 2 1 1  93 ILE QG   . 92 ILE  QG1  1 1 
       803 1 1 1 1  93 ILE H    . 92 ILE  H    1 1 
       803 1 2 1 1  93 ILE MG   . 92 ILE  QG2  1 1 
       804 1 1 1 1  93 ILE H    . 92 ILE  H    1 1 
       804 1 2 1 1  94 VAL H    . 93 VAL  H    1 1 
       805 1 1 1 1  93 ILE HA   . 92 ILE  HA   1 1 
       805 1 2 1 1  93 ILE MD   . 92 ILE  QD1  1 1 
       806 1 1 1 1  93 ILE HA   . 92 ILE  HA   1 1 
       806 1 2 1 1  93 ILE QG   . 92 ILE  QG1  1 1 
       807 1 1 1 1  93 ILE HA   . 92 ILE  HA   1 1 
       807 1 2 1 1  93 ILE MG   . 92 ILE  QG2  1 1 
       808 1 1 1 1  93 ILE HA   . 92 ILE  HA   1 1 
       808 1 2 1 1  94 VAL MG2  . 93 VAL  QG2  1 1 
       809 1 1 1 1  93 ILE MG   . 92 ILE  QG2  1 1 
       809 1 2 1 1  94 VAL H    . 93 VAL  H    1 1 
       810 1 1 1 1  94 VAL H    . 93 VAL  H    1 1 
       810 1 2 1 1  94 VAL HA   . 93 VAL  HA   1 1 
       811 1 1 1 1  94 VAL H    . 93 VAL  H    1 1 
       811 1 2 1 1  95 LYS QG   . 94 LYS  QG   1 1 
       812 1 1 1 1  94 VAL HA   . 93 VAL  HA   1 1 
       812 1 2 1 1  94 VAL MG1  . 93 VAL  QG1  1 1 
       813 1 1 1 1  94 VAL HA   . 93 VAL  HA   1 1 
       813 1 2 1 1  94 VAL MG2  . 93 VAL  QG2  1 1 
       814 1 1 1 1  94 VAL MG1  . 93 VAL  QG1  1 1 
       814 1 2 1 1  95 LYS H    . 94 LYS  H    1 1 
       815 1 1 1 1  94 VAL MG1  . 93 VAL  QG1  1 1 
       815 1 2 1 1  96 TRP HA   . 95 TRP  HA   1 1 
       816 1 1 1 1  94 VAL MG2  . 93 VAL  QG2  1 1 
       816 1 2 1 1  95 LYS H    . 94 LYS  H    1 1 
       817 1 1 1 1  96 TRP H    . 95 TRP  H    1 1 
       817 1 2 1 1  96 TRP HE3  . 95 TRP  HE3  1 1 
       818 1 1 1 1  96 TRP H    . 95 TRP  H    1 1 
       818 1 2 1 1  97 ASP H    . 96 ASP  H    1 1 
       819 1 1 1 1  96 TRP HB2  . 95 TRP  HB2  1 1 
       819 1 2 1 1  97 ASP H    . 96 ASP  H    1 1 
       820 1 1 1 1  96 TRP HD1  . 95 TRP  HD1  1 1 
       820 1 2 1 1  97 ASP H    . 96 ASP  H    1 1 
       821 1 1 1 1  96 TRP HE1  . 95 TRP  HE1  1 1 
       821 1 2 1 1  98 ARG HA   . 97 ARG  HA   1 1 
       822 1 1 1 1  96 TRP HZ2  . 95 TRP  HZ2  1 1 
       822 1 2 1 1  98 ARG HA   . 97 ARG  HA   1 1 
       823 1 1 1 1  96 TRP HZ2  . 95 TRP  HZ2  1 1 
       823 1 2 1 1  98 ARG QB   . 97 ARG  QB   1 1 
       824 1 1 1 1  97 ASP H    . 96 ASP  H    1 1 
       824 1 2 1 1  97 ASP HB2  . 96 ASP  HB2  1 1 
       825 1 1 1 1  97 ASP H    . 96 ASP  H    1 1 
       825 1 2 1 1  97 ASP HB3  . 96 ASP  HB3  1 1 
       826 1 1 1 1  97 ASP H    . 96 ASP  H    1 1 
       826 1 2 1 1  98 ARG H    . 97 ARG  H    1 1 
       827 1 1 1 1  97 ASP HA   . 96 ASP  HA   1 1 
       827 1 2 1 1  98 ARG QB   . 97 ARG  QB   1 1 
       828 1 1 1 1  97 ASP HB2  . 96 ASP  HB2  1 1 
       828 1 2 1 1  98 ARG H    . 97 ARG  H    1 1 
       829 1 1 1 1  97 ASP HB3  . 96 ASP  HB3  1 1 
       829 1 2 1 1  98 ARG H    . 97 ARG  H    1 1 
       830 1 1 1 1  97 ASP QB   . 96 ASP  QB   1 1 
       830 1 2 1 1  98 ARG H    . 97 ARG  H    1 1 
       831 1 1 1 1  98 ARG H    . 97 ARG  H    1 1 
       831 1 2 1 1  98 ARG QG   . 97 ARG  QG   1 1 
       832 1 1 1 1  98 ARG H    . 97 ARG  H    1 1 
       832 1 2 1 1  99 ASP H    . 98 ASP  H    1 1 
       833 1 1 1 1  98 ARG HA   . 97 ARG  HA   1 1 
       833 1 2 1 1  98 ARG QG   . 97 ARG  QG   1 1 
       834 1 1 1 1  98 ARG HA   . 97 ARG  HA   1 1 
       834 1 2 1 1 100 MET H    . 99 MET  H    1 1 
       835 1 1 1 1  98 ARG HB2  . 97 ARG  HB2  1 1 
       835 1 2 1 1  99 ASP H    . 98 ASP  H    1 1 
       836 1 1 1 1  98 ARG HB3  . 97 ARG  HB3  1 1 
       836 1 2 1 1  99 ASP H    . 98 ASP  H    1 1 
       837 1 1 1 1  98 ARG QB   . 97 ARG  QB   1 1 
       837 1 2 1 1  99 ASP H    . 98 ASP  H    1 1 
       838 1 1 1 1  98 ARG QB   . 97 ARG  QB   1 1 
       838 1 2 1 1  99 ASP HA   . 98 ASP  HA   1 1 
       839 1 1 1 1  98 ARG QD   . 97 ARG  QD   1 1 
       839 1 2 1 1  98 ARG QG   . 97 ARG  QG   1 1 
       840 1 1 1 1  99 ASP H    . 98 ASP  H    1 1 
       840 1 2 1 1 100 MET H    . 99 MET  H    1 1 
       841 1 1 1 1 100 MET H    . 99 MET  H    1 1 
       841 1 2 1 1 100 MET HB2  . 99 MET  HB2  1 1 
       842 1 1 1 1 100 MET H    . 99 MET  H    1 1 
       842 1 2 1 1 100 MET HB3  . 99 MET  HB3  1 1 
       843 1 1 1 1 100 MET HA   . 99 MET  HA   1 1 
       843 1 2 1 1 100 MET HG2  . 99 MET  HG2  1 1 
       844 1 1 1 1 100 MET HA   . 99 MET  HA   1 1 
       844 1 2 1 1 100 MET HG3  . 99 MET  HG3  1 1 
    stop_

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

         1 1 . . . . . . 2.32     . 1 1 
         2 1 . . . . . . 3.18     . 1 1 
         3 1 . . . . . . 0.75   5.1 1 1 
         4 1 . . . . . .  3.5  7.02 1 1 
         5 1 . . . . . . 1.74  7.71 1 1 
         6 1 . . . . . .  2.4  4.99 1 1 
         7 1 . . . . . .  3.0  6.02 1 1 
         8 1 . . . . . . 2.47  6.13 1 1 
         9 1 . . . . . . 1.75  7.71 1 1 
        10 1 . . . . . . 1.36  6.09 1 1 
        11 1 . . . . . . 0.86   6.3 1 1 
        12 1 . . . . . . 2.24  3.83 1 1 
        13 1 . . . . . .  0.7  5.01 1 1 
        14 1 . . . . . . 2.69     . 1 1 
        15 1 . . . . . . 2.83  4.85 1 1 
        16 1 . . . . . . 3.27   5.6 1 1 
        17 1 . . . . . . 3.42  6.89 1 1 
        18 1 . . . . . . 2.84  5.89 1 1 
        19 1 . . . . . . 2.18  4.38 1 1 
        20 1 . . . . . . 2.18  4.38 1 1 
        21 1 . . . . . . 2.07  4.42 1 1 
        22 1 . . . . . . 2.53     . 1 1 
        23 1 . . . . . . 2.74  5.72 1 1 
        24 1 . . . . . .  3.5  7.02 1 1 
        25 1 . . . . . . 2.47     . 1 1 
        26 1 . . . . . .  3.5   6.0 1 1 
        27 1 . . . . . . 2.45  4.21 1 1 
        28 1 . . . . . . 2.52  5.33 1 1 
        29 1 . . . . . .  1.4  7.21 1 1 
        30 1 . . . . . . 2.94  8.16 1 1 
        31 1 . . . . . . 2.45  6.34 1 1 
        32 1 . . . . . . 2.89  7.96 1 1 
        33 1 . . . . . . 1.12  5.74 1 1 
        34 1 . . . . . . 1.72  8.79 1 1 
        35 1 . . . . . . 1.56  7.46 1 1 
        36 1 . . . . . . 2.59  4.43 1 1 
        37 1 . . . . . . 3.37  7.02 1 1 
        38 1 . . . . . . 2.38     . 1 1 
        39 1 . . . . . . 2.65  4.54 1 1 
        40 1 . . . . . . 2.89  5.97 1 1 
        41 1 . . . . . . 2.78  4.77 1 1 
        42 1 . . . . . . 2.04  4.51 1 1 
        43 1 . . . . . .  3.5  6.88 1 1 
        44 1 . . . . . .  3.5   7.9 1 1 
        45 1 . . . . . . 3.06     . 1 1 
        46 1 . . . . . . 3.06     . 1 1 
        47 1 . . . . . . 2.87  6.83 1 1 
        48 1 . . . . . . 2.41  5.15 1 1 
        49 1 . . . . . . 2.36  4.05 1 1 
        50 1 . . . . . . 2.11  3.89 1 1 
        51 1 . . . . . . 2.11  3.89 1 1 
        52 1 . . . . . . 2.03  4.36 1 1 
        53 1 . . . . . . 3.25   6.6 1 1 
        54 1 . . . . . . 2.68  7.23 1 1 
        55 1 . . . . . . 2.68  7.23 1 1 
        56 1 . . . . . .  2.5  7.29 1 1 
        57 1 . . . . . .  3.5  9.02 1 1 
        58 1 . . . . . . 2.35     . 1 1 
        59 1 . . . . . . 2.51  5.33 1 1 
        60 1 . . . . . . 2.71  4.64 1 1 
        61 1 . . . . . . 2.83  4.85 1 1 
        62 1 . . . . . . 2.34  4.88 1 1 
        63 1 . . . . . .  2.4  4.12 1 1 
        64 1 . . . . . . 2.75  4.71 1 1 
        65 1 . . . . . . 3.48  5.27 1 1 
        66 1 . . . . . .  3.5  6.83 1 1 
        67 1 . . . . . . 2.29  5.04 1 1 
        68 1 . . . . . . 2.29  5.04 1 1 
        69 1 . . . . . . 0.98  6.44 1 1 
        70 1 . . . . . . 2.29  4.87 1 1 
        71 1 . . . . . .  3.5  5.05 1 1 
        72 1 . . . . . .  2.5  5.31 1 1 
        73 1 . . . . . . 2.65  5.56 1 1 
        74 1 . . . . . . 2.53  5.36 1 1 
        75 1 . . . . . . 3.03  6.22 1 1 
        76 1 . . . . . . 2.49   6.4 1 1 
        77 1 . . . . . . 3.16  7.55 1 1 
        78 1 . . . . . . 3.06  6.26 1 1 
        79 1 . . . . . . 2.11  3.61 1 1 
        80 1 . . . . . . 2.48  4.26 1 1 
        81 1 . . . . . . 3.38  5.79 1 1 
        82 1 . . . . . . 2.23  5.95 1 1 
        83 1 . . . . . . 2.06  3.53 1 1 
        84 1 . . . . . . 1.97  3.87 1 1 
        85 1 . . . . . . 1.97  3.87 1 1 
        86 1 . . . . . . 1.85  4.06 1 1 
        87 1 . . . . . .  1.7  6.64 1 1 
        88 1 . . . . . . 2.71  6.78 1 1 
        89 1 . . . . . . 3.12  7.47 1 1 
        90 1 . . . . . . 3.49  8.11 1 1 
        91 1 . . . . . . 3.12  7.47 1 1 
        92 1 . . . . . . 2.91  7.12 1 1 
        93 1 . . . . . . 1.28  8.02 1 1 
        94 1 . . . . . . 3.32  7.81 1 1 
        95 1 . . . . . . 1.86     . 1 1 
        96 1 . . . . . . 1.86     . 1 1 
        97 1 . . . . . . 1.81  6.11 1 1 
        98 1 . . . . . . 3.18  9.71 1 1 
        99 1 . . . . . . 0.41 10.15 1 1 
       100 1 . . . . . . 2.87     . 1 1 
       101 1 . . . . . . 2.87     . 1 1 
       102 1 . . . . . . 2.65     . 1 1 
       103 1 . . . . . . 2.59  4.44 1 1 
       104 1 . . . . . . 2.66  4.56 1 1 
       105 1 . . . . . . 2.11  3.63 1 1 
       106 1 . . . . . .  3.5  7.02 1 1 
       107 1 . . . . . . 2.32  3.97 1 1 
       108 1 . . . . . . 3.24  5.55 1 1 
       109 1 . . . . . . 3.39   5.8 1 1 
       110 1 . . . . . . 2.25     . 1 1 
       111 1 . . . . . . 2.54     . 1 1 
       112 1 . . . . . . 2.25     . 1 1 
       113 1 . . . . . . 2.54     . 1 1 
       114 1 . . . . . . 2.16  4.58 1 1 
       115 1 . . . . . . 2.42  5.03 1 1 
       116 1 . . . . . .  1.6  6.48 1 1 
       117 1 . . . . . . 0.66  4.96 1 1 
       118 1 . . . . . .  3.5  6.88 1 1 
       119 1 . . . . . . 2.31  3.97 1 1 
       120 1 . . . . . . 2.51   4.3 1 1 
       121 1 . . . . . .  0.6  4.86 1 1 
       122 1 . . . . . . 2.36     . 1 1 
       123 1 . . . . . . 2.36     . 1 1 
       124 1 . . . . . .  2.9     . 1 1 
       125 1 . . . . . . 2.64     . 1 1 
       126 1 . . . . . . 1.56  6.41 1 1 
       127 1 . . . . . . 2.99  6.01 1 1 
       128 1 . . . . . . 2.45     . 1 1 
       129 1 . . . . . . 2.27   3.9 1 1 
       130 1 . . . . . . 2.28  3.91 1 1 
       131 1 . . . . . . 0.62  4.81 1 1 
       132 1 . . . . . . 2.38     . 1 1 
       133 1 . . . . . . 2.02  3.49 1 1 
       134 1 . . . . . . 2.02  3.49 1 1 
       135 1 . . . . . . 1.15  5.78 1 1 
       136 1 . . . . . . 3.02     . 1 1 
       137 1 . . . . . .  2.4  4.12 1 1 
       138 1 . . . . . . 2.44     . 1 1 
       139 1 . . . . . . 2.23  4.17 1 1 
       140 1 . . . . . . 2.23  4.17 1 1 
       141 1 . . . . . . 2.06   4.4 1 1 
       142 1 . . . . . . 2.69  5.63 1 1 
       143 1 . . . . . . 2.94     . 1 1 
       144 1 . . . . . . 2.94     . 1 1 
       145 1 . . . . . . 2.74  6.57 1 1 
       146 1 . . . . . . 2.28  4.92 1 1 
       147 1 . . . . . . 2.16  4.71 1 1 
       148 1 . . . . . .  3.5  7.02 1 1 
       149 1 . . . . . . 2.16  4.59 1 1 
       150 1 . . . . . . 2.79  5.67 1 1 
       151 1 . . . . . . 2.21   3.9 1 1 
       152 1 . . . . . . 2.21   3.9 1 1 
       153 1 . . . . . . 2.54     . 1 1 
       154 1 . . . . . . 2.56  5.41 1 1 
       155 1 . . . . . .  2.8     . 1 1 
       156 1 . . . . . . 2.78  4.77 1 1 
       157 1 . . . . . . 2.25  3.86 1 1 
       158 1 . . . . . .  3.5   6.0 1 1 
       159 1 . . . . . . 2.98  6.12 1 1 
       160 1 . . . . . .  1.4  6.18 1 1 
       161 1 . . . . . .  3.5   6.0 1 1 
       162 1 . . . . . . 2.37  4.07 1 1 
       163 1 . . . . . . 2.55     . 1 1 
       164 1 . . . . . . 2.55     . 1 1 
       165 1 . . . . . . 1.68   6.6 1 1 
       166 1 . . . . . . 1.49  7.32 1 1 
       167 1 . . . . . .  3.5  7.02 1 1 
       168 1 . . . . . .  2.3     . 1 1 
       169 1 . . . . . . 2.68  5.62 1 1 
       170 1 . . . . . . 2.62  5.37 1 1 
       171 1 . . . . . .  3.5  9.01 1 1 
       172 1 . . . . . . 2.32     . 1 1 
       173 1 . . . . . . 2.07     . 1 1 
       174 1 . . . . . . 2.07     . 1 1 
       175 1 . . . . . . 3.09   5.3 1 1 
       176 1 . . . . . . 2.63  4.51 1 1 
       177 1 . . . . . . 2.41     . 1 1 
       178 1 . . . . . . 2.41     . 1 1 
       179 1 . . . . . .  2.3     . 1 1 
       180 1 . . . . . .  2.3     . 1 1 
       181 1 . . . . . . 2.64  6.65 1 1 
       182 1 . . . . . .  2.9  7.11 1 1 
       183 1 . . . . . . 2.41  4.12 1 1 
       184 1 . . . . . .  3.4  6.71 1 1 
       185 1 . . . . . . 2.44  8.44 1 1 
       186 1 . . . . . . 2.94   9.3 1 1 
       187 1 . . . . . . 2.84   7.0 1 1 
       188 1 . . . . . . 1.09  7.78 1 1 
       189 1 . . . . . . 3.03   8.2 1 1 
       190 1 . . . . . . 2.39     . 1 1 
       191 1 . . . . . .  3.5  7.02 1 1 
       192 1 . . . . . . 2.37  4.06 1 1 
       193 1 . . . . . . 2.82  5.86 1 1 
       194 1 . . . . . . 2.59  4.44 1 1 
       195 1 . . . . . . 2.32     . 1 1 
       196 1 . . . . . .  3.1  4.79 1 1 
       197 1 . . . . . . 2.49     . 1 1 
       198 1 . . . . . . 3.23  5.53 1 1 
       199 1 . . . . . . 2.86   4.9 1 1 
       200 1 . . . . . .  3.1  6.34 1 1 
       201 1 . . . . . . 3.07  5.27 1 1 
       202 1 . . . . . . 2.58  4.41 1 1 
       203 1 . . . . . . 2.49  5.29 1 1 
       204 1 . . . . . .  3.5  8.09 1 1 
       205 1 . . . . . .  3.5   5.7 1 1 
       206 1 . . . . . .  3.5  5.62 1 1 
       207 1 . . . . . . 2.95  5.28 1 1 
       208 1 . . . . . .  2.8  5.82 1 1 
       209 1 . . . . . . 3.36  6.78 1 1 
       210 1 . . . . . . 2.79   5.8 1 1 
       211 1 . . . . . .  3.5  7.02 1 1 
       212 1 . . . . . .  3.5  7.02 1 1 
       213 1 . . . . . .  1.6   7.5 1 1 
       214 1 . . . . . . 3.13   7.4 1 1 
       215 1 . . . . . . 1.74  7.71 1 1 
       216 1 . . . . . .  2.6   7.6 1 1 
       217 1 . . . . . .  3.5  9.15 1 1 
       218 1 . . . . . .  3.5  7.02 1 1 
       219 1 . . . . . . 2.85     . 1 1 
       220 1 . . . . . . 2.73     . 1 1 
       221 1 . . . . . . 2.67     . 1 1 
       222 1 . . . . . . 2.52  4.32 1 1 
       223 1 . . . . . . 2.25  3.85 1 1 
       224 1 . . . . . .  2.8     . 1 1 
       225 1 . . . . . .  3.5   8.1 1 1 
       226 1 . . . . . . 2.81  4.81 1 1 
       227 1 . . . . . . 1.19  5.81 1 1 
       228 1 . . . . . . 2.53  4.35 1 1 
       229 1 . . . . . . 2.63  4.51 1 1 
       230 1 . . . . . . 2.24     . 1 1 
       231 1 . . . . . . 3.23  6.56 1 1 
       232 1 . . . . . . 2.85  6.98 1 1 
       233 1 . . . . . .  2.9  4.98 1 1 
       234 1 . . . . . .  2.7  6.72 1 1 
       235 1 . . . . . . 2.78     . 1 1 
       236 1 . . . . . . 0.41  8.02 1 1 
       237 1 . . . . . .  2.2  5.91 1 1 
       238 1 . . . . . .  3.5  8.13 1 1 
       239 1 . . . . . .  2.5  6.42 1 1 
       240 1 . . . . . . 2.88  8.94 1 1 
       241 1 . . . . . .  3.0  7.27 1 1 
       242 1 . . . . . . 3.45  8.05 1 1 
       243 1 . . . . . . 2.54  8.62 1 1 
       244 1 . . . . . . 2.29     . 1 1 
       245 1 . . . . . .  2.7  7.02 1 1 
       246 1 . . . . . . 2.19  3.75 1 1 
       247 1 . . . . . . 2.84  4.86 1 1 
       248 1 . . . . . .  0.3  7.85 1 1 
       249 1 . . . . . . 2.53     . 1 1 
       250 1 . . . . . . 2.13  4.82 1 1 
       251 1 . . . . . .  3.5   6.0 1 1 
       252 1 . . . . . .  3.5  7.02 1 1 
       253 1 . . . . . . 3.18  6.47 1 1 
       254 1 . . . . . . 2.44  5.91 1 1 
       255 1 . . . . . . 2.98  9.07 1 1 
       256 1 . . . . . . 2.62  7.47 1 1 
       257 1 . . . . . . 2.58  8.55 1 1 
       258 1 . . . . . . 2.48     . 1 1 
       259 1 . . . . . . 2.92  7.14 1 1 
       260 1 . . . . . . 2.79   4.6 1 1 
       261 1 . . . . . .  3.5  8.13 1 1 
       262 1 . . . . . . 2.74   4.7 1 1 
       263 1 . . . . . . 1.06   5.6 1 1 
       264 1 . . . . . .  3.5   6.0 1 1 
       265 1 . . . . . .  3.5   6.0 1 1 
       266 1 . . . . . . 3.07  5.26 1 1 
       267 1 . . . . . . 3.29   4.1 1 1 
       268 1 . . . . . .  3.5  8.13 1 1 
       269 1 . . . . . . 2.32  3.97 1 1 
       270 1 . . . . . . 3.48  8.09 1 1 
       271 1 . . . . . . 2.96     . 1 1 
       272 1 . . . . . . 2.96     . 1 1 
       273 1 . . . . . . 2.81     . 1 1 
       274 1 . . . . . . 2.45     . 1 1 
       275 1 . . . . . . 2.46  6.34 1 1 
       276 1 . . . . . . 3.48  5.96 1 1 
       277 1 . . . . . . 2.11  4.17 1 1 
       278 1 . . . . . . 2.11  4.17 1 1 
       279 1 . . . . . . 3.25  5.57 1 1 
       280 1 . . . . . . 3.13  6.38 1 1 
       281 1 . . . . . . 2.61  5.49 1 1 
       282 1 . . . . . . 0.31  7.02 1 1 
       283 1 . . . . . . 0.31  7.02 1 1 
       284 1 . . . . . . 0.31  7.37 1 1 
       285 1 . . . . . . 1.52  6.34 1 1 
       286 1 . . . . . . 1.99  4.29 1 1 
       287 1 . . . . . . 1.31   6.0 1 1 
       288 1 . . . . . . 3.31   7.8 1 1 
       289 1 . . . . . . 2.56  6.51 1 1 
       290 1 . . . . . .  3.5  9.15 1 1 
       291 1 . . . . . . 2.78  6.89 1 1 
       292 1 . . . . . .  3.5  8.13 1 1 
       293 1 . . . . . . 0.76  7.26 1 1 
       294 1 . . . . . . 3.12   8.5 1 1 
       295 1 . . . . . . 2.86  8.06 1 1 
       296 1 . . . . . . 2.06  5.67 1 1 
       297 1 . . . . . . 2.56  6.53 1 1 
       298 1 . . . . . . 2.76  6.86 1 1 
       299 1 . . . . . . 2.71     . 1 1 
       300 1 . . . . . . 2.71     . 1 1 
       301 1 . . . . . . 2.23  3.83 1 1 
       302 1 . . . . . .  3.5  7.02 1 1 
       303 1 . . . . . . 2.69  4.61 1 1 
       304 1 . . . . . . 3.05     . 1 1 
       305 1 . . . . . . 3.05     . 1 1 
       306 1 . . . . . . 2.28  3.91 1 1 
       307 1 . . . . . . 1.16  7.63 1 1 
       308 1 . . . . . . 1.27  5.94 1 1 
       309 1 . . . . . . 2.84   7.0 1 1 
       310 1 . . . . . . 2.87  7.94 1 1 
       311 1 . . . . . . 2.29     . 1 1 
       312 1 . . . . . . 1.29  5.99 1 1 
       313 1 . . . . . . 3.43  5.88 1 1 
       314 1 . . . . . . 2.52  6.46 1 1 
       315 1 . . . . . . 2.05     . 1 1 
       316 1 . . . . . . 2.05     . 1 1 
       317 1 . . . . . . 1.97  4.26 1 1 
       318 1 . . . . . . 1.66  6.85 1 1 
       319 1 . . . . . . 1.54  7.46 1 1 
       320 1 . . . . . . 2.59     . 1 1 
       321 1 . . . . . .  2.6     . 1 1 
       322 1 . . . . . .  2.6     . 1 1 
       323 1 . . . . . . 2.43     . 1 1 
       324 1 . . . . . . 2.52  4.33 1 1 
       325 1 . . . . . . 3.29  7.77 1 1 
       326 1 . . . . . . 3.36  7.02 1 1 
       327 1 . . . . . . 3.36  7.02 1 1 
       328 1 . . . . . . 3.05  7.33 1 1 
       329 1 . . . . . .  2.5  6.42 1 1 
       330 1 . . . . . . 1.34  7.02 1 1 
       331 1 . . . . . . 1.34  7.02 1 1 
       332 1 . . . . . .  2.4     . 1 1 
       333 1 . . . . . . 1.34  7.02 1 1 
       334 1 . . . . . . 1.34  7.02 1 1 
       335 1 . . . . . .  2.4     . 1 1 
       336 1 . . . . . . 1.33  6.82 1 1 
       337 1 . . . . . .  2.3  6.95 1 1 
       338 1 . . . . . . 3.47  5.95 1 1 
       339 1 . . . . . . 2.57  4.99 1 1 
       340 1 . . . . . . 2.57  4.99 1 1 
       341 1 . . . . . . 2.41  5.01 1 1 
       342 1 . . . . . . 3.24     . 1 1 
       343 1 . . . . . . 2.22  4.83 1 1 
       344 1 . . . . . . 3.27  5.61 1 1 
       345 1 . . . . . . 2.85  5.91 1 1 
       346 1 . . . . . . 2.56     . 1 1 
       347 1 . . . . . . 2.38  5.11 1 1 
       348 1 . . . . . . 2.59  4.43 1 1 
       349 1 . . . . . .  3.5  7.02 1 1 
       350 1 . . . . . . 2.04  3.55 1 1 
       351 1 . . . . . . 2.05     . 1 1 
       352 1 . . . . . . 2.04  3.55 1 1 
       353 1 . . . . . . 2.05     . 1 1 
       354 1 . . . . . . 3.08   6.3 1 1 
       355 1 . . . . . . 3.09  7.33 1 1 
       356 1 . . . . . .  3.5  6.53 1 1 
       357 1 . . . . . . 1.74  7.71 1 1 
       358 1 . . . . . . 2.42  5.17 1 1 
       359 1 . . . . . . 0.72  6.07 1 1 
       360 1 . . . . . . 1.98  4.28 1 1 
       361 1 . . . . . . 2.49   6.3 1 1 
       362 1 . . . . . . 2.68  5.61 1 1 
       363 1 . . . . . . 2.81  7.12 1 1 
       364 1 . . . . . . 2.81  7.12 1 1 
       365 1 . . . . . . 2.56  7.52 1 1 
       366 1 . . . . . .  3.5  9.15 1 1 
       367 1 . . . . . . 2.67   5.6 1 1 
       368 1 . . . . . . 2.19  3.76 1 1 
       369 1 . . . . . . 3.16  6.43 1 1 
       370 1 . . . . . . 2.34  4.01 1 1 
       371 1 . . . . . . 2.14  4.55 1 1 
       372 1 . . . . . . 2.47  4.24 1 1 
       373 1 . . . . . . 2.19  3.75 1 1 
       374 1 . . . . . . 1.05  5.59 1 1 
       375 1 . . . . . . 3.11  6.22 1 1 
       376 1 . . . . . . 2.12  3.63 1 1 
       377 1 . . . . . . 2.79  4.99 1 1 
       378 1 . . . . . . 2.19  4.71 1 1 
       379 1 . . . . . . 2.49  4.28 1 1 
       380 1 . . . . . . 3.26  7.71 1 1 
       381 1 . . . . . . 2.53  6.46 1 1 
       382 1 . . . . . .  3.5  5.25 1 1 
       383 1 . . . . . . 3.32  8.82 1 1 
       384 1 . . . . . . 1.74  7.02 1 1 
       385 1 . . . . . . 1.74  7.02 1 1 
       386 1 . . . . . . 3.17  7.91 1 1 
       387 1 . . . . . .  3.5  7.84 1 1 
       388 1 . . . . . . 3.36  6.79 1 1 
       389 1 . . . . . . 2.87  5.52 1 1 
       390 1 . . . . . .  3.5  6.89 1 1 
       391 1 . . . . . . 2.34     . 1 1 
       392 1 . . . . . . 2.34     . 1 1 
       393 1 . . . . . . 2.38  4.07 1 1 
       394 1 . . . . . . 3.19  6.48 1 1 
       395 1 . . . . . .  3.0  6.43 1 1 
       396 1 . . . . . .  3.0  6.43 1 1 
       397 1 . . . . . . 2.74  6.59 1 1 
       398 1 . . . . . . 2.36  4.04 1 1 
       399 1 . . . . . . 2.57  6.51 1 1 
       400 1 . . . . . . 3.18     . 1 1 
       401 1 . . . . . . 2.29  6.03 1 1 
       402 1 . . . . . . 2.22  3.81 1 1 
       403 1 . . . . . . 2.78  5.79 1 1 
       404 1 . . . . . . 2.71  6.74 1 1 
       405 1 . . . . . . 2.94  8.15 1 1 
       406 1 . . . . . . 1.35  7.96 1 1 
       407 1 . . . . . . 2.88  7.04 1 1 
       408 1 . . . . . .  3.5   8.1 1 1 
       409 1 . . . . . . 2.67  6.68 1 1 
       410 1 . . . . . . 2.56  6.49 1 1 
       411 1 . . . . . . 1.04   7.6 1 1 
       412 1 . . . . . .  3.5   8.1 1 1 
       413 1 . . . . . . 2.39     . 1 1 
       414 1 . . . . . . 2.87  5.94 1 1 
       415 1 . . . . . .  3.5  7.02 1 1 
       416 1 . . . . . . 2.24  3.84 1 1 
       417 1 . . . . . . 2.18  3.74 1 1 
       418 1 . . . . . . 2.24     . 1 1 
       419 1 . . . . . . 2.24     . 1 1 
       420 1 . . . . . . 2.78  5.79 1 1 
       421 1 . . . . . . 2.11  4.64 1 1 
       422 1 . . . . . . 2.65  4.54 1 1 
       423 1 . . . . . .  2.5  5.31 1 1 
       424 1 . . . . . . 2.42     . 1 1 
       425 1 . . . . . . 2.42     . 1 1 
       426 1 . . . . . . 2.94  6.06 1 1 
       427 1 . . . . . . 2.98  6.13 1 1 
       428 1 . . . . . . 3.19  6.48 1 1 
       429 1 . . . . . .  3.5  7.02 1 1 
       430 1 . . . . . . 2.95  6.08 1 1 
       431 1 . . . . . .  3.4  6.85 1 1 
       432 1 . . . . . . 2.64  5.55 1 1 
       433 1 . . . . . . 1.73   7.7 1 1 
       434 1 . . . . . . 1.68  7.62 1 1 
       435 1 . . . . . .  3.5  8.13 1 1 
       436 1 . . . . . . 2.86     . 1 1 
       437 1 . . . . . . 2.86     . 1 1 
       438 1 . . . . . . 2.86  5.34 1 1 
       439 1 . . . . . . 2.86     . 1 1 
       440 1 . . . . . . 2.86     . 1 1 
       441 1 . . . . . . 2.86  5.34 1 1 
       442 1 . . . . . . 0.89  7.46 1 1 
       443 1 . . . . . . 0.92  7.52 1 1 
       444 1 . . . . . . 0.79  7.32 1 1 
       445 1 . . . . . . 1.38  6.92 1 1 
       446 1 . . . . . . 2.65  5.42 1 1 
       447 1 . . . . . . 1.21  7.99 1 1 
       448 1 . . . . . . 2.56  4.39 1 1 
       449 1 . . . . . . 2.53  4.34 1 1 
       450 1 . . . . . . 2.42     . 1 1 
       451 1 . . . . . . 3.09   5.3 1 1 
       452 1 . . . . . . 0.58  4.74 1 1 
       453 1 . . . . . . 1.08  5.56 1 1 
       454 1 . . . . . . 2.25     . 1 1 
       455 1 . . . . . . 3.47     . 1 1 
       456 1 . . . . . . 2.08     . 1 1 
       457 1 . . . . . . 2.08     . 1 1 
       458 1 . . . . . . 2.03  4.36 1 1 
       459 1 . . . . . . 2.12     . 1 1 
       460 1 . . . . . . 2.12     . 1 1 
       461 1 . . . . . . 2.58     . 1 1 
       462 1 . . . . . . 2.58     . 1 1 
       463 1 . . . . . . 3.13     . 1 1 
       464 1 . . . . . . 3.13     . 1 1 
       465 1 . . . . . . 2.42  5.04 1 1 
       466 1 . . . . . . 2.92  5.89 1 1 
       467 1 . . . . . .  2.3     . 1 1 
       468 1 . . . . . . 2.38  4.96 1 1 
       469 1 . . . . . . 1.23  5.73 1 1 
       470 1 . . . . . . 2.33     . 1 1 
       471 1 . . . . . . 2.54  5.38 1 1 
       472 1 . . . . . . 2.57  5.43 1 1 
       473 1 . . . . . . 2.94     . 1 1 
       474 1 . . . . . . 2.42  5.16 1 1 
       475 1 . . . . . . 3.34  6.75 1 1 
       476 1 . . . . . . 2.32  4.99 1 1 
       477 1 . . . . . .  3.5  7.02 1 1 
       478 1 . . . . . . 2.68  7.74 1 1 
       479 1 . . . . . . 2.71  7.79 1 1 
       480 1 . . . . . . 2.47  5.26 1 1 
       481 1 . . . . . . 3.23  5.74 1 1 
       482 1 . . . . . . 3.23  5.74 1 1 
       483 1 . . . . . . 2.93   5.9 1 1 
       484 1 . . . . . . 2.15  3.69 1 1 
       485 1 . . . . . . 2.43     . 1 1 
       486 1 . . . . . . 2.43     . 1 1 
       487 1 . . . . . . 2.22     . 1 1 
       488 1 . . . . . .  3.5  7.02 1 1 
       489 1 . . . . . . 1.73  6.69 1 1 
       490 1 . . . . . . 2.28   3.9 1 1 
       491 1 . . . . . .  3.1  6.34 1 1 
       492 1 . . . . . . 3.47  5.36 1 1 
       493 1 . . . . . . 3.04  5.21 1 1 
       494 1 . . . . . .  2.4   5.1 1 1 
       495 1 . . . . . . 2.43  4.16 1 1 
       496 1 . . . . . . 2.12   4.1 1 1 
       497 1 . . . . . . 3.21  7.64 1 1 
       498 1 . . . . . .  3.5  5.58 1 1 
       499 1 . . . . . .  1.4  7.16 1 1 
       500 1 . . . . . .  2.5  7.44 1 1 
       501 1 . . . . . . 3.27  8.75 1 1 
       502 1 . . . . . . 2.92  6.03 1 1 
       503 1 . . . . . .  3.5  6.98 1 1 
       504 1 . . . . . . 2.16   3.7 1 1 
       505 1 . . . . . . 2.45   4.2 1 1 
       506 1 . . . . . . 2.57  5.29 1 1 
       507 1 . . . . . . 2.16   3.7 1 1 
       508 1 . . . . . . 3.02  5.18 1 1 
       509 1 . . . . . .  3.5   6.0 1 1 
       510 1 . . . . . .  2.6     . 1 1 
       511 1 . . . . . . 2.12  4.52 1 1 
       512 1 . . . . . . 2.64  4.53 1 1 
       513 1 . . . . . . 2.21  3.79 1 1 
       514 1 . . . . . .  3.5  8.13 1 1 
       515 1 . . . . . . 2.98  7.25 1 1 
       516 1 . . . . . . 3.04   5.2 1 1 
       517 1 . . . . . . 2.65  5.43 1 1 
       518 1 . . . . . .  3.3  8.67 1 1 
       519 1 . . . . . . 2.34     . 1 1 
       520 1 . . . . . . 2.42  4.14 1 1 
       521 1 . . . . . . 3.11  5.33 1 1 
       522 1 . . . . . .  3.3  7.79 1 1 
       523 1 . . . . . . 3.04  7.35 1 1 
       524 1 . . . . . . 2.66  6.68 1 1 
       525 1 . . . . . . 1.66  8.69 1 1 
       526 1 . . . . . . 2.17     . 1 1 
       527 1 . . . . . . 2.17     . 1 1 
       528 1 . . . . . . 2.64  4.52 1 1 
       529 1 . . . . . .  3.5  8.13 1 1 
       530 1 . . . . . .  3.5  8.13 1 1 
       531 1 . . . . . . 2.21     . 1 1 
       532 1 . . . . . . 2.21     . 1 1 
       533 1 . . . . . . 2.15  4.56 1 1 
       534 1 . . . . . . 2.69     . 1 1 
       535 1 . . . . . . 2.69     . 1 1 
       536 1 . . . . . . 2.56     . 1 1 
       537 1 . . . . . .  2.3     . 1 1 
       538 1 . . . . . . 2.01  5.63 1 1 
       539 1 . . . . . . 2.01  5.63 1 1 
       540 1 . . . . . . 2.23  3.82 1 1 
       541 1 . . . . . . 2.21  5.92 1 1 
       542 1 . . . . . . 2.23  5.83 1 1 
       543 1 . . . . . . 2.11  5.83 1 1 
       544 1 . . . . . . 2.72  7.86 1 1 
       545 1 . . . . . . 2.72  7.86 1 1 
       546 1 . . . . . . 0.33   7.9 1 1 
       547 1 . . . . . . 0.41 10.15 1 1 
       548 1 . . . . . . 0.41 10.15 1 1 
       549 1 . . . . . .  0.2  7.69 1 1 
       550 1 . . . . . . 2.87  4.92 1 1 
       551 1 . . . . . .  3.5  8.13 1 1 
       552 1 . . . . . . 2.61  6.84 1 1 
       553 1 . . . . . . 2.61  6.84 1 1 
       554 1 . . . . . . 1.73  8.82 1 1 
       555 1 . . . . . . 2.38   7.1 1 1 
       556 1 . . . . . . 2.63     . 1 1 
       557 1 . . . . . . 2.17   4.6 1 1 
       558 1 . . . . . .  2.7  8.13 1 1 
       559 1 . . . . . . 2.78  4.77 1 1 
       560 1 . . . . . . 2.58  6.55 1 1 
       561 1 . . . . . . 2.27  3.89 1 1 
       562 1 . . . . . . 2.55   6.5 1 1 
       563 1 . . . . . . 2.59  4.44 1 1 
       564 1 . . . . . . 3.34  7.85 1 1 
       565 1 . . . . . .  3.5  6.88 1 1 
       566 1 . . . . . . 2.48  7.26 1 1 
       567 1 . . . . . .  3.5  9.01 1 1 
       568 1 . . . . . .  3.5  8.13 1 1 
       569 1 . . . . . . 3.16  7.56 1 1 
       570 1 . . . . . . 2.39  8.36 1 1 
       571 1 . . . . . . 3.12  5.36 1 1 
       572 1 . . . . . . 2.79  4.79 1 1 
       573 1 . . . . . . 2.85  7.02 1 1 
       574 1 . . . . . .  3.5  8.13 1 1 
       575 1 . . . . . . 2.55  6.93 1 1 
       576 1 . . . . . . 2.72     . 1 1 
       577 1 . . . . . . 2.55  6.93 1 1 
       578 1 . . . . . . 2.72     . 1 1 
       579 1 . . . . . . 1.51  6.33 1 1 
       580 1 . . . . . . 2.37  7.07 1 1 
       581 1 . . . . . . 3.34  7.53 1 1 
       582 1 . . . . . .  3.5  6.88 1 1 
       583 1 . . . . . . 2.92     . 1 1 
       584 1 . . . . . . 2.78     . 1 1 
       585 1 . . . . . . 2.58     . 1 1 
       586 1 . . . . . . 2.58     . 1 1 
       587 1 . . . . . . 2.52     . 1 1 
       588 1 . . . . . . 2.22     . 1 1 
       589 1 . . . . . . 2.22     . 1 1 
       590 1 . . . . . . 3.23  5.54 1 1 
       591 1 . . . . . . 1.99     . 1 1 
       592 1 . . . . . . 1.99     . 1 1 
       593 1 . . . . . . 1.96  4.25 1 1 
       594 1 . . . . . . 2.07  3.83 1 1 
       595 1 . . . . . . 2.07  3.83 1 1 
       596 1 . . . . . . 2.21  5.92 1 1 
       597 1 . . . . . . 2.83  6.98 1 1 
       598 1 . . . . . . 2.19  5.88 1 1 
       599 1 . . . . . . 3.09  7.43 1 1 
       600 1 . . . . . . 2.51  6.43 1 1 
       601 1 . . . . . .  2.6  4.46 1 1 
       602 1 . . . . . . 2.62  6.63 1 1 
       603 1 . . . . . . 2.53  3.83 1 1 
       604 1 . . . . . . 2.89  7.08 1 1 
       605 1 . . . . . .  2.8  6.92 1 1 
       606 1 . . . . . . 2.75     . 1 1 
       607 1 . . . . . . 3.08  7.02 1 1 
       608 1 . . . . . . 3.08  7.02 1 1 
       609 1 . . . . . . 2.89  7.05 1 1 
       610 1 . . . . . . 2.69  4.62 1 1 
       611 1 . . . . . . 2.71  5.75 1 1 
       612 1 . . . . . . 2.71  5.75 1 1 
       613 1 . . . . . . 2.86     . 1 1 
       614 1 . . . . . . 2.79  6.92 1 1 
       615 1 . . . . . . 2.67  8.17 1 1 
       616 1 . . . . . . 2.47  8.09 1 1 
       617 1 . . . . . . 2.67  8.17 1 1 
       618 1 . . . . . . 2.47  8.09 1 1 
       619 1 . . . . . . 2.48  8.46 1 1 
       620 1 . . . . . . 2.34  8.24 1 1 
       621 1 . . . . . . 2.28  3.92 1 1 
       622 1 . . . . . . 2.03   5.6 1 1 
       623 1 . . . . . .  2.4  6.24 1 1 
       624 1 . . . . . . 2.14     . 1 1 
       625 1 . . . . . .  2.6  5.33 1 1 
       626 1 . . . . . .  3.5  9.01 1 1 
       627 1 . . . . . .  3.5  9.02 1 1 
       628 1 . . . . . . 2.82  8.76 1 1 
       629 1 . . . . . . 0.18  9.77 1 1 
       630 1 . . . . . . 2.52  6.44 1 1 
       631 1 . . . . . . 2.43   6.3 1 1 
       632 1 . . . . . . 2.73   6.8 1 1 
       633 1 . . . . . . 2.65     . 1 1 
       634 1 . . . . . . 3.02   7.3 1 1 
       635 1 . . . . . . 3.06  7.38 1 1 
       636 1 . . . . . . 3.44  6.92 1 1 
       637 1 . . . . . . 2.34  4.01 1 1 
       638 1 . . . . . .  3.5  8.13 1 1 
       639 1 . . . . . . 3.26  7.73 1 1 
       640 1 . . . . . . 2.44  5.21 1 1 
       641 1 . . . . . . 2.82     . 1 1 
       642 1 . . . . . . 2.77  4.76 1 1 
       643 1 . . . . . . 1.22  6.74 1 1 
       644 1 . . . . . . 2.27     . 1 1 
       645 1 . . . . . . 2.27     . 1 1 
       646 1 . . . . . . 2.44  5.06 1 1 
       647 1 . . . . . . 2.36  4.07 1 1 
       648 1 . . . . . . 2.36  4.07 1 1 
       649 1 . . . . . . 2.11     . 1 1 
       650 1 . . . . . . 2.11     . 1 1 
       651 1 . . . . . . 2.57   4.4 1 1 
       652 1 . . . . . . 2.58  4.42 1 1 
       653 1 . . . . . . 2.04  4.38 1 1 
       654 1 . . . . . . 2.01     . 1 1 
       655 1 . . . . . . 2.18     . 1 1 
       656 1 . . . . . . 2.01     . 1 1 
       657 1 . . . . . . 2.18     . 1 1 
       658 1 . . . . . .  2.4     . 1 1 
       659 1 . . . . . .  3.5  7.02 1 1 
       660 1 . . . . . . 2.41     . 1 1 
       661 1 . . . . . .  2.1  4.63 1 1 
       662 1 . . . . . . 2.34  5.03 1 1 
       663 1 . . . . . .  3.5  8.04 1 1 
       664 1 . . . . . . 2.67   6.7 1 1 
       665 1 . . . . . .  0.6  4.86 1 1 
       666 1 . . . . . . 0.48  4.67 1 1 
       667 1 . . . . . . 0.62  4.91 1 1 
       668 1 . . . . . . 1.48  6.32 1 1 
       669 1 . . . . . . 2.78  5.79 1 1 
       670 1 . . . . . . 1.48  6.28 1 1 
       671 1 . . . . . . 2.15  3.69 1 1 
       672 1 . . . . . . 2.49     . 1 1 
       673 1 . . . . . . 2.49     . 1 1 
       674 1 . . . . . . 2.37     . 1 1 
       675 1 . . . . . . 2.44     . 1 1 
       676 1 . . . . . . 2.44  4.18 1 1 
       677 1 . . . . . . 2.69  5.49 1 1 
       678 1 . . . . . . 1.94  3.33 1 1 
       679 1 . . . . . . 2.51  5.17 1 1 
       680 1 . . . . . . 2.28     . 1 1 
       681 1 . . . . . . 2.28     . 1 1 
       682 1 . . . . . . 2.23   4.7 1 1 
       683 1 . . . . . . 1.03  7.69 1 1 
       684 1 . . . . . . 3.13  5.37 1 1 
       685 1 . . . . . .  3.5     . 1 1 
       686 1 . . . . . .  3.5  8.13 1 1 
       687 1 . . . . . . 2.84  4.95 1 1 
       688 1 . . . . . . 2.84  4.95 1 1 
       689 1 . . . . . . 2.38     . 1 1 
       690 1 . . . . . . 2.36  4.05 1 1 
       691 1 . . . . . . 2.47     . 1 1 
       692 1 . . . . . . 2.79  6.91 1 1 
       693 1 . . . . . .  3.5   6.0 1 1 
       694 1 . . . . . . 3.31  5.68 1 1 
       695 1 . . . . . . 2.63   4.5 1 1 
       696 1 . . . . . . 2.35  4.02 1 1 
       697 1 . . . . . . 2.46     . 1 1 
       698 1 . . . . . . 2.54     . 1 1 
       699 1 . . . . . . 2.46  6.34 1 1 
       700 1 . . . . . . 2.59  4.45 1 1 
       701 1 . . . . . .  3.1  5.31 1 1 
       702 1 . . . . . . 2.25  3.86 1 1 
       703 1 . . . . . . 2.44  4.19 1 1 
       704 1 . . . . . . 3.03  7.33 1 1 
       705 1 . . . . . . 2.12  5.77 1 1 
       706 1 . . . . . . 3.05  7.36 1 1 
       707 1 . . . . . .  2.3  4.97 1 1 
       708 1 . . . . . . 2.05  3.51 1 1 
       709 1 . . . . . . 2.15  4.71 1 1 
       710 1 . . . . . . 1.21  6.86 1 1 
       711 1 . . . . . . 2.07  4.56 1 1 
       712 1 . . . . . . 2.98  6.12 1 1 
       713 1 . . . . . . 2.28     . 1 1 
       714 1 . . . . . . 3.06  6.27 1 1 
       715 1 . . . . . .  2.3  3.95 1 1 
       716 1 . . . . . .  3.5  7.02 1 1 
       717 1 . . . . . . 2.65     . 1 1 
       718 1 . . . . . . 2.65     . 1 1 
       719 1 . . . . . . 2.52   5.2 1 1 
       720 1 . . . . . . 0.97  5.45 1 1 
       721 1 . . . . . . 0.69   5.0 1 1 
       722 1 . . . . . . 1.74  7.71 1 1 
       723 1 . . . . . . 2.35     . 1 1 
       724 1 . . . . . . 2.45     . 1 1 
       725 1 . . . . . . 2.45     . 1 1 
       726 1 . . . . . . 0.67  4.97 1 1 
       727 1 . . . . . .  3.5  7.02 1 1 
       728 1 . . . . . . 2.48     . 1 1 
       729 1 . . . . . . 2.48     . 1 1 
       730 1 . . . . . . 2.36     . 1 1 
       731 1 . . . . . . 2.36     . 1 1 
       732 1 . . . . . . 2.31     . 1 1 
       733 1 . . . . . . 2.23  3.83 1 1 
       734 1 . . . . . . 2.45  5.23 1 1 
       735 1 . . . . . . 3.24  6.57 1 1 
       736 1 . . . . . .  0.5   5.7 1 1 
       737 1 . . . . . .  1.1  5.68 1 1 
       738 1 . . . . . . 1.02  6.57 1 1 
       739 1 . . . . . . 2.26  4.74 1 1 
       740 1 . . . . . . 1.94  3.32 1 1 
       741 1 . . . . . .  3.5  6.88 1 1 
       742 1 . . . . . . 2.21   4.7 1 1 
       743 1 . . . . . . 0.86   6.3 1 1 
       744 1 . . . . . . 3.06  8.36 1 1 
       745 1 . . . . . .  3.5  7.02 1 1 
       746 1 . . . . . . 2.52  6.41 1 1 
       747 1 . . . . . . 3.06  5.25 1 1 
       748 1 . . . . . . 1.96     . 1 1 
       749 1 . . . . . . 1.96     . 1 1 
       750 1 . . . . . . 1.89  4.12 1 1 
       751 1 . . . . . . 1.23  7.98 1 1 
       752 1 . . . . . . 2.54  4.35 1 1 
       753 1 . . . . . .  2.6  4.46 1 1 
       754 1 . . . . . . 2.96  5.08 1 1 
       755 1 . . . . . . 2.84  6.97 1 1 
       756 1 . . . . . . 2.62  5.12 1 1 
       757 1 . . . . . . 3.25  7.98 1 1 
       758 1 . . . . . . 2.65     . 1 1 
       759 1 . . . . . . 2.65     . 1 1 
       760 1 . . . . . . 2.58  6.51 1 1 
       761 1 . . . . . .  2.5  4.28 1 1 
       762 1 . . . . . . 2.34  4.01 1 1 
       763 1 . . . . . .  2.1  4.62 1 1 
       764 1 . . . . . . 0.87   5.3 1 1 
       765 1 . . . . . . 2.25  5.58 1 1 
       766 1 . . . . . . 2.25  5.58 1 1 
       767 1 . . . . . . 2.81     . 1 1 
       768 1 . . . . . .  3.5   6.0 1 1 
       769 1 . . . . . .  2.5     . 1 1 
       770 1 . . . . . .  2.5     . 1 1 
       771 1 . . . . . . 2.45   6.3 1 1 
       772 1 . . . . . .  0.4  8.02 1 1 
       773 1 . . . . . . 2.22  3.81 1 1 
       774 1 . . . . . . 2.39  5.12 1 1 
       775 1 . . . . . . 3.15     . 1 1 
       776 1 . . . . . .  2.5     . 1 1 
       777 1 . . . . . . 2.49     . 1 1 
       778 1 . . . . . . 2.73     . 1 1 
       779 1 . . . . . . 2.46     . 1 1 
       780 1 . . . . . . 2.19  3.76 1 1 
       781 1 . . . . . . 2.07  3.55 1 1 
       782 1 . . . . . . 2.96  7.17 1 1 
       783 1 . . . . . . 2.24  5.94 1 1 
       784 1 . . . . . . 2.64  4.52 1 1 
       785 1 . . . . . . 2.09  3.58 1 1 
       786 1 . . . . . .  3.5   8.1 1 1 
       787 1 . . . . . . 2.53  5.22 1 1 
       788 1 . . . . . . 2.42     . 1 1 
       789 1 . . . . . . 2.42     . 1 1 
       790 1 . . . . . . 0.55  4.77 1 1 
       791 1 . . . . . . 1.72   6.7 1 1 
       792 1 . . . . . .  2.4     . 1 1 
       793 1 . . . . . .  2.4     . 1 1 
       794 1 . . . . . . 2.36   4.6 1 1 
       795 1 . . . . . . 2.27     . 1 1 
       796 1 . . . . . . 2.27     . 1 1 
       797 1 . . . . . . 2.27     . 1 1 
       798 1 . . . . . . 2.27     . 1 1 
       799 1 . . . . . . 1.98  5.15 1 1 
       800 1 . . . . . . 1.28  6.99 1 1 
       801 1 . . . . . . 2.86  5.92 1 1 
       802 1 . . . . . . 2.51  5.19 1 1 
       803 1 . . . . . .  3.5  7.02 1 1 
       804 1 . . . . . . 2.88  4.94 1 1 
       805 1 . . . . . . 2.01  4.47 1 1 
       806 1 . . . . . . 2.51     . 1 1 
       807 1 . . . . . . 2.17  4.73 1 1 
       808 1 . . . . . . 2.65  5.56 1 1 
       809 1 . . . . . . 2.38  5.11 1 1 
       810 1 . . . . . . 2.33     . 1 1 
       811 1 . . . . . . 1.09  5.66 1 1 
       812 1 . . . . . . 1.97   4.4 1 1 
       813 1 . . . . . . 2.05  4.54 1 1 
       814 1 . . . . . . 2.28  4.92 1 1 
       815 1 . . . . . . 3.01  6.18 1 1 
       816 1 . . . . . . 3.08  6.29 1 1 
       817 1 . . . . . .  2.7  4.62 1 1 
       818 1 . . . . . . 2.56  4.38 1 1 
       819 1 . . . . . . 2.89  4.95 1 1 
       820 1 . . . . . . 2.04   3.5 1 1 
       821 1 . . . . . . 2.38  4.08 1 1 
       822 1 . . . . . .  2.5  4.28 1 1 
       823 1 . . . . . . 1.25   5.9 1 1 
       824 1 . . . . . . 2.08  3.63 1 1 
       825 1 . . . . . . 2.08  3.63 1 1 
       826 1 . . . . . .  3.5   6.0 1 1 
       827 1 . . . . . . 1.68  6.59 1 1 
       828 1 . . . . . . 2.27     . 1 1 
       829 1 . . . . . . 2.27     . 1 1 
       830 1 . . . . . . 2.18  4.62 1 1 
       831 1 . . . . . . 2.66  5.44 1 1 
       832 1 . . . . . . 2.31  3.96 1 1 
       833 1 . . . . . . 3.13     . 1 1 
       834 1 . . . . . .  3.5   6.0 1 1 
       835 1 . . . . . . 2.33     . 1 1 
       836 1 . . . . . . 2.33     . 1 1 
       837 1 . . . . . . 2.23  4.71 1 1 
       838 1 . . . . . . 1.06   5.6 1 1 
       839 1 . . . . . . 2.09     . 1 1 
       840 1 . . . . . . 2.05  3.51 1 1 
       841 1 . . . . . .  2.1     . 1 1 
       842 1 . . . . . .  2.1     . 1 1 
       843 1 . . . . . . 2.62     . 1 1 
       844 1 . . . . . . 2.62     . 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_7_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
       112 1 . . . 1 2 
       113 1 . . . 1 2 
       114 1 . . . 1 2 
       115 1 . . . 1 2 
       116 1 . . . 1 2 
       117 1 . . . 1 2 
       118 1 . . . 1 2 
       119 1 . . . 1 2 
       120 1 . . . 1 2 
       121 1 . . . 1 2 
       122 1 . . . 1 2 
       123 1 . . . 1 2 
       124 1 . . . 1 2 
       125 1 . . . 1 2 
       126 1 . . . 1 2 
       127 1 . . . 1 2 
       128 1 . . . 1 2 
       129 1 . . . 1 2 
       130 1 . . . 1 2 
       131 1 . . . 1 2 
       132 1 . . . 1 2 
       133 1 . . . 1 2 
       134 1 . . . 1 2 
       135 1 . . . 1 2 
       136 1 . . . 1 2 
       137 1 . . . 1 2 
       138 1 . . . 1 2 
       139 1 . . . 1 2 
       140 1 . . . 1 2 
       141 1 . . . 1 2 
       142 1 . . . 1 2 
       143 1 . . . 1 2 
       144 1 . . . 1 2 
       145 1 . . . 1 2 
       146 1 . . . 1 2 
       147 1 . . . 1 2 
       148 1 . . . 1 2 
       149 1 . . . 1 2 
       150 1 . . . 1 2 
       151 1 . . . 1 2 
       152 1 . . . 1 2 
       153 1 . . . 1 2 
       154 1 . . . 1 2 
       155 1 . . . 1 2 
       156 1 . . . 1 2 
       157 1 . . . 1 2 
       158 1 . . . 1 2 
       159 1 . . . 1 2 
       160 1 . . . 1 2 
       161 1 . . . 1 2 
       162 1 . . . 1 2 
       163 1 . . . 1 2 
       164 1 . . . 1 2 
       165 1 . . . 1 2 
       166 1 . . . 1 2 
       167 1 . . . 1 2 
       168 1 . . . 1 2 
       169 1 . . . 1 2 
       170 1 . . . 1 2 
       171 1 . . . 1 2 
       172 1 . . . 1 2 
       173 1 . . . 1 2 
       174 1 . . . 1 2 
       175 1 . . . 1 2 
       176 1 . . . 1 2 
       177 1 . . . 1 2 
       178 1 . . . 1 2 
       179 1 . . . 1 2 
       180 1 . . . 1 2 
       181 1 . . . 1 2 
       182 1 . . . 1 2 
       183 1 . . . 1 2 
       184 1 . . . 1 2 
       185 1 . . . 1 2 
       186 1 . . . 1 2 
       187 1 . . . 1 2 
       188 1 . . . 1 2 
       189 1 . . . 1 2 
       190 1 . . . 1 2 
       191 1 . . . 1 2 
       192 1 . . . 1 2 
       193 1 . . . 1 2 
       194 1 . . . 1 2 
       195 1 . . . 1 2 
       196 1 . . . 1 2 
       197 1 . . . 1 2 
       198 1 . . . 1 2 
       199 1 . . . 1 2 
       200 1 . . . 1 2 
       201 1 . . . 1 2 
       202 1 . . . 1 2 
       203 1 . . . 1 2 
       204 1 . . . 1 2 
       205 1 . . . 1 2 
       206 1 . . . 1 2 
       207 1 . . . 1 2 
       208 1 . . . 1 2 
       209 1 . . . 1 2 
       210 1 . . . 1 2 
       211 1 . . . 1 2 
       212 1 . . . 1 2 
       213 1 . . . 1 2 
       214 1 . . . 1 2 
       215 1 . . . 1 2 
       216 1 . . . 1 2 
       217 1 . . . 1 2 
       218 1 . . . 1 2 
       219 1 . . . 1 2 
       220 1 . . . 1 2 
       221 1 . . . 1 2 
       222 1 . . . 1 2 
       223 1 . . . 1 2 
       224 1 . . . 1 2 
       225 1 . . . 1 2 
       226 1 . . . 1 2 
       227 1 . . . 1 2 
       228 1 . . . 1 2 
       229 1 . . . 1 2 
       230 1 . . . 1 2 
       231 1 . . . 1 2 
       232 1 . . . 1 2 
       233 1 . . . 1 2 
       234 1 . . . 1 2 
       235 1 . . . 1 2 
       236 1 . . . 1 2 
       237 1 . . . 1 2 
       238 1 . . . 1 2 
       239 1 . . . 1 2 
       240 1 . . . 1 2 
       241 1 . . . 1 2 
       242 1 . . . 1 2 
       243 1 . . . 1 2 
       244 1 . . . 1 2 
       245 1 . . . 1 2 
       246 1 . . . 1 2 
       247 1 . . . 1 2 
       248 1 . . . 1 2 
       249 1 . . . 1 2 
       250 1 . . . 1 2 
       251 1 . . . 1 2 
       252 1 . . . 1 2 
       253 1 . . . 1 2 
       254 1 . . . 1 2 
       255 1 . . . 1 2 
       256 1 . . . 1 2 
       257 1 . . . 1 2 
       258 1 . . . 1 2 
       259 1 . . . 1 2 
       260 1 . . . 1 2 
       261 1 . . . 1 2 
       262 1 . . . 1 2 
       263 1 . . . 1 2 
       264 1 . . . 1 2 
       265 1 . . . 1 2 
    stop_

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

         1 1 1 1 1  2 ILE HA  .  1 ILE  HA  1 2 
         1 1 2 1 1  3 GLN H   .  2 GLN  H   1 2 
         2 1 1 1 1  2 ILE HB  .  1 ILE  HB  1 2 
         2 1 2 1 1  3 GLN H   .  2 GLN  H   1 2 
         3 1 1 1 1  3 GLN HA  .  2 GLN  HA  1 2 
         3 1 2 1 1  4 ARG H   .  3 ARG  H   1 2 
         4 1 1 1 1  4 ARG H   .  3 ARG  H   1 2 
         4 1 2 1 1 32 HIS HA  . 31 HIS  HA  1 2 
         5 1 1 1 1  4 ARG HA  .  3 ARG  HA  1 2 
         5 1 2 1 1  5 THR H   .  4 THR  H   1 2 
         6 1 1 1 1  4 ARG QB  .  3 ARG  QB  1 2 
         6 1 2 1 1  5 THR H   .  4 THR  H   1 2 
         7 1 1 1 1  5 THR HA  .  4 THR  HA  1 2 
         7 1 2 1 1  6 PRO HD2 .  5 PRO  HD2 1 2 
         8 1 1 1 1  5 THR HA  .  4 THR  HA  1 2 
         8 1 2 1 1  6 PRO HD3 .  5 PRO  HD3 1 2 
         9 1 1 1 1  5 THR HB  .  4 THR  HB  1 2 
         9 1 2 1 1  6 PRO QD  .  5 PRO  QD  1 2 
        10 1 1 1 1  6 PRO HA  .  5 PRO  HA  1 2 
        10 1 2 1 1 29 SER H   . 28 SER  H   1 2 
        11 1 1 1 1  6 PRO HA  .  5 PRO  HA  1 2 
        11 1 2 1 1  7 LYS H   .  6 LYS  H   1 2 
        12 1 1 1 1  6 PRO QG  .  5 PRO  QG  1 2 
        12 1 2 1 1 85 HIS QB  . 84 HIST QB  1 2 
        13 1 1 1 1  7 LYS H   .  6 LYS  H   1 2 
        13 1 2 1 1 31 PHE QD  . 30 PHE  QD  1 2 
        14 1 1 1 1  7 LYS HA  .  6 LYS  HA  1 2 
        14 1 2 1 1  7 LYS QG  .  6 LYS  QG  1 2 
        15 1 1 1 1  7 LYS HA  .  6 LYS  HA  1 2 
        15 1 2 1 1  8 ILE H   .  7 ILE  H   1 2 
        16 1 1 1 1  7 LYS HG2 .  6 LYS  HG2 1 2 
        16 1 2 1 1  8 ILE H   .  7 ILE  H   1 2 
        17 1 1 1 1  7 LYS HG3 .  6 LYS  HG3 1 2 
        17 1 2 1 1  8 ILE H   .  7 ILE  H   1 2 
        18 1 1 1 1  8 ILE HA  .  7 ILE  HA  1 2 
        18 1 2 1 1  9 GLN H   .  8 GLN  H   1 2 
        19 1 1 1 1  8 ILE HB  .  7 ILE  HB  1 2 
        19 1 2 1 1 28 VAL QG  . 27 VAL  QQG 1 2 
        20 1 1 1 1  8 ILE HB  .  7 ILE  HB  1 2 
        20 1 2 1 1  9 GLN H   .  8 GLN  H   1 2 
        21 1 1 1 1  8 ILE QG  .  7 ILE  QG1 1 2 
        21 1 2 1 1 10 VAL QG  .  9 VAL  QG2 1 2 
        22 1 1 1 1  9 GLN H   .  8 GLN  H   1 2 
        22 1 2 1 1 28 VAL HA  . 27 VAL  HA  1 2 
        23 1 1 1 1 10 VAL H   .  9 VAL  H   1 2 
        23 1 2 1 1 94 VAL MG1 . 93 VAL  QG1 1 2 
        24 1 1 1 1 10 VAL H   .  9 VAL  H   1 2 
        24 1 2 1 1 10 VAL HB  .  9 VAL  HB  1 2 
        25 1 1 1 1 10 VAL HA  .  9 VAL  HA  1 2 
        25 1 2 1 1 11 TYR QE  . 10 TYR  QE  1 2 
        26 1 1 1 1 10 VAL HA  .  9 VAL  HA  1 2 
        26 1 2 1 1 26 CYS HA  . 25 CYSS HA  1 2 
        27 1 1 1 1 10 VAL QG  .  9 VAL  QG1 1 2 
        27 1 2 1 1 96 TRP H   . 95 TRP  H   1 2 
        28 1 1 1 1 10 VAL QG  .  9 VAL  QG1 1 2 
        28 1 2 1 1 96 TRP HB2 . 95 TRP  HB2 1 2 
        29 1 1 1 1 11 TYR HA  . 10 TYR  HA  1 2 
        29 1 2 1 1 96 TRP HD1 . 95 TRP  HD1 1 2 
        30 1 1 1 1 11 TYR QB  . 10 TYR  QB  1 2 
        30 1 2 1 1 25 ASN H   . 24 ASN  H   1 2 
        31 1 1 1 1 12 SER HA  . 11 SER  HA  1 2 
        31 1 2 1 1 13 ARG H   . 12 ARG  H   1 2 
        32 1 1 1 1 12 SER HA  . 11 SER  HA  1 2 
        32 1 2 1 1 71 PHE QR  . 70 PHE  QR  1 2 
        33 1 1 1 1 12 SER QB  . 11 SER  QB  1 2 
        33 1 2 1 1 71 PHE QR  . 70 PHE  QR  1 2 
        34 1 1 1 1 13 ARG H   . 12 ARG  H   1 2 
        34 1 2 1 1 22 ASN QD  . 21 ASN  QD2 1 2 
        35 1 1 1 1 13 ARG QG  . 12 ARG  QG  1 2 
        35 1 2 1 1 14 HIS HD2 . 13 HIS  HD2 1 2 
        36 1 1 1 1 14 HIS H   . 13 HIS  H   1 2 
        36 1 2 1 1 14 HIS HD2 . 13 HIS  HD2 1 2 
        37 1 1 1 1 14 HIS HA  . 13 HIS  HA  1 2 
        37 1 2 1 1 14 HIS HB3 . 13 HIS  HB3 1 2 
        38 1 1 1 1 14 HIS HB2 . 13 HIS  HB2 1 2 
        38 1 2 1 1 14 HIS HD2 . 13 HIS  HD2 1 2 
        39 1 1 1 1 14 HIS HB3 . 13 HIS  HB3 1 2 
        39 1 2 1 1 15 PRO QD  . 14 PRO  QD  1 2 
        40 1 1 1 1 14 HIS HD2 . 13 HIS  HD2 1 2 
        40 1 2 1 1 15 PRO QD  . 14 PRO  QD  1 2 
        41 1 1 1 1 14 HIS HE1 . 13 HIS  HE1 1 2 
        41 1 2 1 1 15 PRO QD  . 14 PRO  QD  1 2 
        42 1 1 1 1 15 PRO HA  . 14 PRO  HA  1 2 
        42 1 2 1 1 16 ALA H   . 15 ALA  H   1 2 
        43 1 1 1 1 16 ALA HA  . 15 ALA  HA  1 2 
        43 1 2 1 1 17 GLU H   . 16 GLU  H   1 2 
        44 1 1 1 1 17 GLU H   . 16 GLU  H   1 2 
        44 1 2 1 1 22 ASN QD  . 21 ASN  QD2 1 2 
        45 1 1 1 1 17 GLU H   . 16 GLU  H   1 2 
        45 1 2 1 1 73 PRO QG  . 72 PRO  QG  1 2 
        46 1 1 1 1 17 GLU HA  . 16 GLU  HA  1 2 
        46 1 2 1 1 18 ASN H   . 17 ASN  H   1 2 
        47 1 1 1 1 18 ASN HA  . 17 ASN  HA  1 2 
        47 1 2 1 1 19 GLY H   . 18 GLY  H   1 2 
        48 1 1 1 1 18 ASN QD  . 17 ASN  QD2 1 2 
        48 1 2 1 1 75 GLU QG  . 74 GLU  QG  1 2 
        49 1 1 1 1 19 GLY H   . 18 GLY  H   1 2 
        49 1 2 1 1 20 LYS H   . 19 LYS  H   1 2 
        50 1 1 1 1 19 GLY H   . 18 GLY  H   1 2 
        50 1 2 1 1 73 PRO QB  . 72 PRO  QB  1 2 
        51 1 1 1 1 20 LYS H   . 19 LYS  H   1 2 
        51 1 2 1 1 20 LYS HB3 . 19 LYS  HB3 1 2 
        52 1 1 1 1 21 SER HA  . 20 SER  HA  1 2 
        52 1 2 1 1 22 ASN H   . 21 ASN  H   1 2 
        53 1 1 1 1 22 ASN H   . 21 ASN  H   1 2 
        53 1 2 1 1 71 PHE QR  . 70 PHE  QR  1 2 
        54 1 1 1 1 22 ASN HA  . 21 ASN  HA  1 2 
        54 1 2 1 1 23 PHE H   . 22 PHE  H   1 2 
        55 1 1 1 1 22 ASN QB  . 21 ASN  QB  1 2 
        55 1 2 1 1 71 PHE QR  . 70 PHE  QR  1 2 
        56 1 1 1 1 23 PHE H   . 22 PHE  H   1 2 
        56 1 2 1 1 71 PHE QR  . 70 PHE  QR  1 2 
        57 1 1 1 1 23 PHE HA  . 22 PHE  HA  1 2 
        57 1 2 1 1 24 LEU H   . 23 LEU  H   1 2 
        58 1 1 1 1 23 PHE HA  . 22 PHE  HA  1 2 
        58 1 2 1 1 71 PHE QR  . 70 PHE  QR  1 2 
        59 1 1 1 1 23 PHE QB  . 22 PHE  QB  1 2 
        59 1 2 1 1 24 LEU H   . 23 LEU  H   1 2 
        60 1 1 1 1 23 PHE QB  . 22 PHE  QB  1 2 
        60 1 2 1 1 69 THR H   . 68 THR  H   1 2 
        61 1 1 1 1 24 LEU H   . 23 LEU  H   1 2 
        61 1 2 1 1 71 PHE QB  . 70 PHE  QB  1 2 
        62 1 1 1 1 24 LEU H   . 23 LEU  H   1 2 
        62 1 2 1 1 71 PHE QR  . 70 PHE  QR  1 2 
        63 1 1 1 1 24 LEU HA  . 23 LEU  HA  1 2 
        63 1 2 1 1 25 ASN H   . 24 ASN  H   1 2 
        64 1 1 1 1 24 LEU HA  . 23 LEU  HA  1 2 
        64 1 2 1 1 71 PHE QR  . 70 PHE  QR  1 2 
        65 1 1 1 1 24 LEU QB  . 23 LEU  HB2 1 2 
        65 1 2 1 1 71 PHE QR  . 70 PHE  QR  1 2 
        66 1 1 1 1 24 LEU QB  . 23 LEU  HB3 1 2 
        66 1 2 1 1 25 ASN HA  . 24 ASN  HA  1 2 
        67 1 1 1 1 24 LEU QD  . 23 LEU  QD1 1 2 
        67 1 2 1 1 71 PHE QR  . 70 PHE  QR  1 2 
        68 1 1 1 1 25 ASN HA  . 24 ASN  HA  1 2 
        68 1 2 1 1 26 CYS H   . 25 CYSS H   1 2 
        69 1 1 1 1 25 ASN HA  . 24 ASN  HA  1 2 
        69 1 2 1 1 66 LEU QD  . 65 LEU  QQD 1 2 
        70 1 1 1 1 25 ASN HA  . 24 ASN  HA  1 2 
        70 1 2 1 1 68 TYR HA  . 67 TYR  HA  1 2 
        71 1 1 1 1 25 ASN HB3 . 24 ASN  HB3 1 2 
        71 1 2 1 1 66 LEU QD  . 65 LEU  QQD 1 2 
        72 1 1 1 1 26 CYS H   . 25 CYSS H   1 2 
        72 1 2 1 1 66 LEU QD  . 65 LEU  QQD 1 2 
        73 1 1 1 1 26 CYS HA  . 25 CYSS HA  1 2 
        73 1 2 1 1 27 TYR H   . 26 TYR  H   1 2 
        74 1 1 1 1 26 CYS HB2 . 25 CYSS HB2 1 2 
        74 1 2 1 1 27 TYR H   . 26 TYR  H   1 2 
        75 1 1 1 1 27 TYR HA  . 26 TYR  HA  1 2 
        75 1 2 1 1 28 VAL H   . 27 VAL  H   1 2 
        76 1 1 1 1 27 TYR HA  . 26 TYR  HA  1 2 
        76 1 2 1 1 66 LEU QD  . 65 LEU  QQD 1 2 
        77 1 1 1 1 27 TYR QB  . 26 TYR  QB  1 2 
        77 1 2 1 1 66 LEU HG  . 65 LEU  HG  1 2 
        78 1 1 1 1 27 TYR QB  . 26 TYR  QB  1 2 
        78 1 2 1 1 66 LEU QD  . 65 LEU  QQD 1 2 
        79 1 1 1 1 28 VAL H   . 27 VAL  H   1 2 
        79 1 2 1 1 65 LEU QB  . 64 LEU  QB  1 2 
        80 1 1 1 1 28 VAL HA  . 27 VAL  HA  1 2 
        80 1 2 1 1 29 SER H   . 28 SER  H   1 2 
        81 1 1 1 1 28 VAL HB  . 27 VAL  HB  1 2 
        81 1 2 1 1 31 PHE QE  . 30 PHE  QE  1 2 
        82 1 1 1 1 28 VAL QG  . 27 VAL  QQG 1 2 
        82 1 2 1 1 38 VAL QG  . 37 VAL  QG1 1 2 
        83 1 1 1 1 28 VAL QG  . 27 VAL  QQG 1 2 
        83 1 2 1 1 67 TYR QB  . 66 TYR  QB  1 2 
        84 1 1 1 1 28 VAL QG  . 27 VAL  QQG 1 2 
        84 1 2 1 1 83 VAL QG  . 82 VAL  QG1 1 2 
        85 1 1 1 1 29 SER HA  . 28 SER  HA  1 2 
        85 1 2 1 1 30 GLY H   . 29 GLY  H   1 2 
        86 1 1 1 1 29 SER HA  . 28 SER  HA  1 2 
        86 1 2 1 1 31 PHE HZ  . 30 PHE  HZ  1 2 
        87 1 1 1 1 29 SER HA  . 28 SER  HA  1 2 
        87 1 2 1 1 31 PHE QE  . 30 PHE  QE  1 2 
        88 1 1 1 1 29 SER HB2 . 28 SER  HB2 1 2 
        88 1 2 1 1 30 GLY H   . 29 GLY  H   1 2 
        89 1 1 1 1 29 SER HB3 . 28 SER  HB3 1 2 
        89 1 2 1 1 30 GLY H   . 29 GLY  H   1 2 
        90 1 1 1 1 30 GLY H   . 29 GLY  H   1 2 
        90 1 2 1 1 64 TYR QB  . 63 TYR  HB2 1 2 
        91 1 1 1 1 30 GLY QA  . 29 GLY  QA  1 2 
        91 1 2 1 1 62 SER QB  . 61 SER  QB  1 2 
        92 1 1 1 1 31 PHE HA  . 30 PHE  HA  1 2 
        92 1 2 1 1 32 HIS H   . 31 HIS  H   1 2 
        93 1 1 1 1 31 PHE HZ  . 30 PHE  HZ  1 2 
        93 1 2 1 1 55 LEU QB  . 54 LEU  QB  1 2 
        94 1 1 1 1 31 PHE HZ  . 30 PHE  HZ  1 2 
        94 1 2 1 1 65 LEU HG  . 64 LEU  HG  1 2 
        95 1 1 1 1 31 PHE HZ  . 30 PHE  HZ  1 2 
        95 1 2 1 1 65 LEU MD1 . 64 LEU  QD1 1 2 
        96 1 1 1 1 31 PHE HZ  . 30 PHE  HZ  1 2 
        96 1 2 1 1 65 LEU MD2 . 64 LEU  QD2 1 2 
        97 1 1 1 1 31 PHE QD  . 30 PHE  QD  1 2 
        97 1 2 1 1 32 HIS HA  . 31 HIS  HA  1 2 
        98 1 1 1 1 31 PHE QD  . 30 PHE  QD  1 2 
        98 1 2 1 1 36 ILE MD  . 35 ILE  QD1 1 2 
        99 1 1 1 1 31 PHE QE  . 30 PHE  QE  1 2 
        99 1 2 1 1 34 SER HA  . 33 SER  HA  1 2 
       100 1 1 1 1 31 PHE QE  . 30 PHE  QE  1 2 
       100 1 2 1 1 55 LEU QD  . 54 LEU  QQD 1 2 
       101 1 1 1 1 32 HIS HA  . 31 HIS  HA  1 2 
       101 1 2 1 1 33 PRO HA  . 32 CPRO HA  1 2 
       102 1 1 1 1 32 HIS HA  . 31 HIS  HA  1 2 
       102 1 2 1 1 63 PHE QD  . 62 PHE  QD  1 2 
       103 1 1 1 1 32 HIS HB2 . 31 HIS  HB2 1 2 
       103 1 2 1 1 32 HIS HD2 . 31 HIS  HD2 1 2 
       104 1 1 1 1 32 HIS HB3 . 31 HIS  HB3 1 2 
       104 1 2 1 1 32 HIS HD2 . 31 HIS  HD2 1 2 
       105 1 1 1 1 32 HIS HD2 . 31 HIS  HD2 1 2 
       105 1 2 1 1 33 PRO HA  . 32 CPRO HA  1 2 
       106 1 1 1 1 32 HIS HE1 . 31 HIS  HE1 1 2 
       106 1 2 1 1 33 PRO HA  . 32 CPRO HA  1 2 
       107 1 1 1 1 35 ASP HA  . 34 ASP  HA  1 2 
       107 1 2 1 1 36 ILE MG  . 35 ILE  QG2 1 2 
       108 1 1 1 1 36 ILE H   . 35 ILE  H   1 2 
       108 1 2 1 1 36 ILE HA  . 35 ILE  HA  1 2 
       109 1 1 1 1 36 ILE HA  . 35 ILE  HA  1 2 
       109 1 2 1 1 38 VAL QG  . 37 VAL  QG2 1 2 
       110 1 1 1 1 36 ILE HB  . 35 ILE  HB  1 2 
       110 1 2 1 1 85 HIS HD2 . 84 HIST HD2 1 2 
       111 1 1 1 1 36 ILE MD  . 35 ILE  QD1 1 2 
       111 1 2 1 1 67 TYR QD  . 66 TYR  QD  1 2 
       112 1 1 1 1 37 GLU HA  . 36 GLU  HA  1 2 
       112 1 2 1 1 38 VAL QG  . 37 VAL  QG2 1 2 
       113 1 1 1 1 37 GLU HB3 . 36 GLU  HB3 1 2 
       113 1 2 1 1 38 VAL H   . 37 VAL  H   1 2 
       114 1 1 1 1 37 GLU HB3 . 36 GLU  HB3 1 2 
       114 1 2 1 1 39 ASP QB  . 38 ASP  QB  1 2 
       115 1 1 1 1 38 VAL QG  . 37 VAL  QG1 1 2 
       115 1 2 1 1 81 CYS QB  . 80 CYSS QB  1 2 
       116 1 1 1 1 39 ASP H   . 38 ASP  H   1 2 
       116 1 2 1 1 82 ARG QG  . 81 ARG  QG  1 2 
       117 1 1 1 1 39 ASP H   . 38 ASP  H   1 2 
       117 1 2 1 1 84 ASN QB  . 83 ASN  QB  1 2 
       118 1 1 1 1 39 ASP QB  . 38 ASP  QB  1 2 
       118 1 2 1 1 40 LEU H   . 39 LEU  H   1 2 
       119 1 1 1 1 40 LEU HA  . 39 LEU  HA  1 2 
       119 1 2 1 1 41 LEU H   . 40 LEU  H   1 2 
       120 1 1 1 1 40 LEU HA  . 39 LEU  HA  1 2 
       120 1 2 1 1 82 ARG QG  . 81 ARG  QG  1 2 
       121 1 1 1 1 40 LEU HB2 . 39 LEU  HB2 1 2 
       121 1 2 1 1 41 LEU H   . 40 LEU  H   1 2 
       122 1 1 1 1 40 LEU HB3 . 39 LEU  HB3 1 2 
       122 1 2 1 1 41 LEU H   . 40 LEU  H   1 2 
       123 1 1 1 1 40 LEU QB  . 39 LEU  QB  1 2 
       123 1 2 1 1 41 LEU H   . 40 LEU  H   1 2 
       124 1 1 1 1 40 LEU QB  . 39 LEU  QB  1 2 
       124 1 2 1 1 50 VAL QG  . 49 VAL  QG2 1 2 
       125 1 1 1 1 41 LEU HA  . 40 LEU  HA  1 2 
       125 1 2 1 1 42 LYS H   . 41 LYS  H   1 2 
       126 1 1 1 1 41 LEU HG  . 40 LEU  HG  1 2 
       126 1 2 1 1 42 LYS H   . 41 LYS  H   1 2 
       127 1 1 1 1 41 LEU MD2 . 40 LEU  QD2 1 2 
       127 1 2 1 1 42 LYS H   . 41 LYS  H   1 2 
       128 1 1 1 1 41 LEU MD2 . 40 LEU  QD2 1 2 
       128 1 2 1 1 47 ILE H   . 46 ILE  H   1 2 
       129 1 1 1 1 42 LYS H   . 41 LYS  H   1 2 
       129 1 2 1 1 43 ASN H   . 42 ASN  H   1 2 
       130 1 1 1 1 42 LYS H   . 41 LYS  H   1 2 
       130 1 2 1 1 45 GLU H   . 44 GLU  H   1 2 
       131 1 1 1 1 42 LYS HA  . 41 LYS  HA  1 2 
       131 1 2 1 1 43 ASN H   . 42 ASN  H   1 2 
       132 1 1 1 1 42 LYS QB  . 41 LYS  QB  1 2 
       132 1 2 1 1 79 TYR QD  . 78 TYR  QD  1 2 
       133 1 1 1 1 42 LYS QG  . 41 LYS  QG  1 2 
       133 1 2 1 1 47 ILE H   . 46 ILE  H   1 2 
       134 1 1 1 1 43 ASN H   . 42 ASN  H   1 2 
       134 1 2 1 1 43 ASN HA  . 42 ASN  HA  1 2 
       135 1 1 1 1 43 ASN H   . 42 ASN  H   1 2 
       135 1 2 1 1 44 GLY H   . 43 GLY  H   1 2 
       136 1 1 1 1 43 ASN HA  . 42 ASN  HA  1 2 
       136 1 2 1 1 44 GLY H   . 43 GLY  H   1 2 
       137 1 1 1 1 45 GLU HA  . 44 GLU  HA  1 2 
       137 1 2 1 1 46 ARG H   . 45 ARG  H   1 2 
       138 1 1 1 1 47 ILE HA  . 46 ILE  HA  1 2 
       138 1 2 1 1 48 GLU H   . 47 GLU  H   1 2 
       139 1 1 1 1 47 ILE MG  . 46 ILE  QG2 1 2 
       139 1 2 1 1 48 GLU H   . 47 GLU  H   1 2 
       140 1 1 1 1 48 GLU H   . 47 GLU  H   1 2 
       140 1 2 1 1 48 GLU HB2 . 47 GLU  HB2 1 2 
       141 1 1 1 1 48 GLU H   . 47 GLU  H   1 2 
       141 1 2 1 1 48 GLU HB3 . 47 GLU  HB3 1 2 
       142 1 1 1 1 48 GLU QB  . 47 GLU  QB  1 2 
       142 1 2 1 1 49 LYS H   . 48 LYS  H   1 2 
       143 1 1 1 1 49 LYS HA  . 48 LYS  HA  1 2 
       143 1 2 1 1 50 VAL H   . 49 VAL  H   1 2 
       144 1 1 1 1 49 LYS HB2 . 48 LYS  HB2 1 2 
       144 1 2 1 1 50 VAL H   . 49 VAL  H   1 2 
       145 1 1 1 1 49 LYS HB3 . 48 LYS  HB3 1 2 
       145 1 2 1 1 50 VAL H   . 49 VAL  H   1 2 
       146 1 1 1 1 50 VAL H   . 49 VAL  H   1 2 
       146 1 2 1 1 50 VAL HB  . 49 VAL  HB  1 2 
       147 1 1 1 1 50 VAL HA  . 49 VAL  HA  1 2 
       147 1 2 1 1 51 GLU H   . 50 GLU  H   1 2 
       148 1 1 1 1 51 GLU HA  . 50 GLU  HA  1 2 
       148 1 2 1 1 52 HIS H   . 51 HIS  H   1 2 
       149 1 1 1 1 51 GLU HA  . 50 GLU  HA  1 2 
       149 1 2 1 1 52 HIS HD2 . 51 HIS  HD2 1 2 
       150 1 1 1 1 51 GLU HB3 . 50 GLU  HB3 1 2 
       150 1 2 1 1 52 HIS H   . 51 HIS  H   1 2 
       151 1 1 1 1 52 HIS HA  . 51 HIS  HA  1 2 
       151 1 2 1 1 67 TYR HA  . 66 TYR  HA  1 2 
       152 1 1 1 1 52 HIS HA  . 51 HIS  HA  1 2 
       152 1 2 1 1 67 TYR QD  . 66 TYR  QD  1 2 
       153 1 1 1 1 52 HIS QB  . 51 HIS  QB  1 2 
       153 1 2 1 1 53 SER H   . 52 SER  H   1 2 
       154 1 1 1 1 52 HIS QB  . 51 HIS  QB  1 2 
       154 1 2 1 1 67 TYR QE  . 66 TYR  QE  1 2 
       155 1 1 1 1 53 SER H   . 52 SER  H   1 2 
       155 1 2 1 1 66 LEU H   . 65 LEU  H   1 2 
       156 1 1 1 1 54 ASP HA  . 53 ASP  HA  1 2 
       156 1 2 1 1 55 LEU H   . 54 LEU  H   1 2 
       157 1 1 1 1 54 ASP QB  . 53 ASP  QB  1 2 
       157 1 2 1 1 55 LEU H   . 54 LEU  H   1 2 
       158 1 1 1 1 55 LEU HA  . 54 LEU  HA  1 2 
       158 1 2 1 1 55 LEU HG  . 54 LEU  HG  1 2 
       159 1 1 1 1 55 LEU HA  . 54 LEU  HA  1 2 
       159 1 2 1 1 56 SER H   . 55 SER  H   1 2 
       160 1 1 1 1 55 LEU HA  . 54 LEU  HA  1 2 
       160 1 2 1 1 63 PHE QD  . 62 PHE  QD  1 2 
       161 1 1 1 1 55 LEU QB  . 54 LEU  QB  1 2 
       161 1 2 1 1 56 SER H   . 55 SER  H   1 2 
       162 1 1 1 1 55 LEU QD  . 54 LEU  QQD 1 2 
       162 1 2 1 1 56 SER H   . 55 SER  H   1 2 
       163 1 1 1 1 55 LEU QD  . 54 LEU  QQD 1 2 
       163 1 2 1 1 63 PHE QB  . 62 PHE  QB  1 2 
       164 1 1 1 1 56 SER HA  . 55 SER  HA  1 2 
       164 1 2 1 1 64 TYR QD  . 63 TYR  QD  1 2 
       165 1 1 1 1 56 SER HA  . 55 SER  HA  1 2 
       165 1 2 1 1 64 TYR QE  . 63 TYR  QE  1 2 
       166 1 1 1 1 56 SER HB2 . 55 SER  HB2 1 2 
       166 1 2 1 1 57 PHE H   . 56 PHE  H   1 2 
       167 1 1 1 1 56 SER HB3 . 55 SER  HB3 1 2 
       167 1 2 1 1 57 PHE H   . 56 PHE  H   1 2 
       168 1 1 1 1 57 PHE HA  . 56 PHE  HA  1 2 
       168 1 2 1 1 58 SER H   . 57 SER  H   1 2 
       169 1 1 1 1 57 PHE QB  . 56 PHE  QB  1 2 
       169 1 2 1 1 58 SER H   . 57 SER  H   1 2 
       170 1 1 1 1 57 PHE QE  . 56 PHE  QE  1 2 
       170 1 2 1 1 63 PHE QB  . 62 PHE  QB  1 2 
       171 1 1 1 1 58 SER HA  . 57 SER  HA  1 2 
       171 1 2 1 1 64 TYR QD  . 63 TYR  QD  1 2 
       172 1 1 1 1 58 SER HA  . 57 SER  HA  1 2 
       172 1 2 1 1 64 TYR QE  . 63 TYR  QE  1 2 
       173 1 1 1 1 59 LYS QB  . 58 LYS  QB  1 2 
       173 1 2 1 1 60 ASP H   . 59 ASP  H   1 2 
       174 1 1 1 1 61 GLY H   . 60 GLY  H   1 2 
       174 1 2 1 1 62 SER H   . 61 SER  H   1 2 
       175 1 1 1 1 62 SER HA  . 61 SER  HA  1 2 
       175 1 2 1 1 63 PHE H   . 62 PHE  H   1 2 
       176 1 1 1 1 62 SER HA  . 61 SER  HA  1 2 
       176 1 2 1 1 63 PHE QD  . 62 PHE  QD  1 2 
       177 1 1 1 1 63 PHE HA  . 62 PHE  HA  1 2 
       177 1 2 1 1 64 TYR H   . 63 TYR  H   1 2 
       178 1 1 1 1 63 PHE QB  . 62 PHE  QB  1 2 
       178 1 2 1 1 64 TYR H   . 63 TYR  H   1 2 
       179 1 1 1 1 63 PHE QD  . 62 PHE  QD  1 2 
       179 1 2 1 1 64 TYR H   . 63 TYR  H   1 2 
       180 1 1 1 1 64 TYR HA  . 63 TYR  HA  1 2 
       180 1 2 1 1 65 LEU H   . 64 LEU  H   1 2 
       181 1 1 1 1 65 LEU H   . 64 LEU  H   1 2 
       181 1 2 1 1 67 TYR QD  . 66 TYR  QD  1 2 
       182 1 1 1 1 65 LEU HA  . 64 LEU  HA  1 2 
       182 1 2 1 1 66 LEU H   . 65 LEU  H   1 2 
       183 1 1 1 1 65 LEU HG  . 64 LEU  HG  1 2 
       183 1 2 1 1 66 LEU H   . 65 LEU  H   1 2 
       184 1 1 1 1 65 LEU QB  . 64 LEU  QB  1 2 
       184 1 2 1 1 66 LEU H   . 65 LEU  H   1 2 
       185 1 1 1 1 65 LEU QB  . 64 LEU  QB  1 2 
       185 1 2 1 1 67 TYR QE  . 66 TYR  QE  1 2 
       186 1 1 1 1 65 LEU QD  . 64 LEU  QQD 1 2 
       186 1 2 1 1 66 LEU H   . 65 LEU  H   1 2 
       187 1 1 1 1 66 LEU H   . 65 LEU  H   1 2 
       187 1 2 1 1 67 TYR H   . 66 TYR  H   1 2 
       188 1 1 1 1 66 LEU HA  . 65 LEU  HA  1 2 
       188 1 2 1 1 66 LEU HG  . 65 LEU  HG  1 2 
       189 1 1 1 1 66 LEU HA  . 65 LEU  HA  1 2 
       189 1 2 1 1 67 TYR QD  . 66 TYR  QD  1 2 
       190 1 1 1 1 66 LEU HG  . 65 LEU  HG  1 2 
       190 1 2 1 1 68 TYR HB2 . 67 TYR  HB2 1 2 
       191 1 1 1 1 66 LEU QD  . 65 LEU  QD1 1 2 
       191 1 2 1 1 68 TYR HB2 . 67 TYR  HB2 1 2 
       192 1 1 1 1 66 LEU QD  . 65 LEU  QQD 1 2 
       192 1 2 1 1 67 TYR H   . 66 TYR  H   1 2 
       193 1 1 1 1 67 TYR HA  . 66 TYR  HA  1 2 
       193 1 2 1 1 68 TYR H   . 67 TYR  H   1 2 
       194 1 1 1 1 68 TYR HA  . 67 TYR  HA  1 2 
       194 1 2 1 1 69 THR H   . 68 THR  H   1 2 
       195 1 1 1 1 68 TYR HB3 . 67 TYR  HB3 1 2 
       195 1 2 1 1 69 THR H   . 68 THR  H   1 2 
       196 1 1 1 1 69 THR HA  . 68 THR  HA  1 2 
       196 1 2 1 1 70 GLU H   . 69 GLU  H   1 2 
       197 1 1 1 1 69 THR MG  . 68 THR  QG2 1 2 
       197 1 2 1 1 70 GLU H   . 69 GLU  H   1 2 
       198 1 1 1 1 69 THR MG  . 68 THR  QG2 1 2 
       198 1 2 1 1 71 PHE QR  . 70 PHE  QR  1 2 
       199 1 1 1 1 70 GLU H   . 69 GLU  H   1 2 
       199 1 2 1 1 71 PHE H   . 70 PHE  H   1 2 
       200 1 1 1 1 70 GLU HA  . 69 GLU  HA  1 2 
       200 1 2 1 1 71 PHE QR  . 70 PHE  QR  1 2 
       201 1 1 1 1 70 GLU QB  . 69 GLU  QB  1 2 
       201 1 2 1 1 71 PHE QR  . 70 PHE  QR  1 2 
       202 1 1 1 1 70 GLU QG  . 69 GLU  QG  1 2 
       202 1 2 1 1 71 PHE H   . 70 PHE  H   1 2 
       203 1 1 1 1 71 PHE HA  . 70 PHE  HA  1 2 
       203 1 2 1 1 72 THR H   . 71 THR  H   1 2 
       204 1 1 1 1 71 PHE QR  . 70 PHE  QR  1 2 
       204 1 2 1 1 72 THR H   . 71 THR  H   1 2 
       205 1 1 1 1 71 PHE QR  . 70 PHE  QR  1 2 
       205 1 2 1 1 73 PRO HA  . 72 PRO  HA  1 2 
       206 1 1 1 1 71 PHE QR  . 70 PHE  QR  1 2 
       206 1 2 1 1 73 PRO QB  . 72 PRO  QB  1 2 
       207 1 1 1 1 71 PHE QR  . 70 PHE  QR  1 2 
       207 1 2 1 1 73 PRO QD  . 72 PRO  QD  1 2 
       208 1 1 1 1 71 PHE QR  . 70 PHE  QR  1 2 
       208 1 2 1 1 73 PRO QG  . 72 PRO  QG  1 2 
       209 1 1 1 1 71 PHE QR  . 70 PHE  QR  1 2 
       209 1 2 1 1 79 TYR QD  . 78 TYR  QD  1 2 
       210 1 1 1 1 71 PHE QR  . 70 PHE  QR  1 2 
       210 1 2 1 1 79 TYR QE  . 78 TYR  QE  1 2 
       211 1 1 1 1 71 PHE QR  . 70 PHE  QR  1 2 
       211 1 2 1 1 96 TRP HE3 . 95 TRP  HE3 1 2 
       212 1 1 1 1 71 PHE QR  . 70 PHE  QR  1 2 
       212 1 2 1 1 96 TRP HH2 . 95 TRP  HH2 1 2 
       213 1 1 1 1 71 PHE QR  . 70 PHE  QR  1 2 
       213 1 2 1 1 96 TRP HZ3 . 95 TRP  HZ3 1 2 
       214 1 1 1 1 72 THR H   . 71 THR  H   1 2 
       214 1 2 1 1 72 THR HB  . 71 THR  HB  1 2 
       215 1 1 1 1 72 THR HA  . 71 THR  HA  1 2 
       215 1 2 1 1 73 PRO HD2 . 72 PRO  HD2 1 2 
       216 1 1 1 1 72 THR HA  . 71 THR  HA  1 2 
       216 1 2 1 1 73 PRO HD3 . 72 PRO  HD3 1 2 
       217 1 1 1 1 72 THR HA  . 71 THR  HA  1 2 
       217 1 2 1 1 73 PRO QD  . 72 PRO  QD  1 2 
       218 1 1 1 1 77 ASP H   . 76 ASP  H   1 2 
       218 1 2 1 1 77 ASP HB2 . 76 ASP  HB2 1 2 
       219 1 1 1 1 77 ASP H   . 76 ASP  H   1 2 
       219 1 2 1 1 77 ASP HB3 . 76 ASP  HB3 1 2 
       220 1 1 1 1 77 ASP HA  . 76 ASP  HA  1 2 
       220 1 2 1 1 78 GLU H   . 77 GLU  H   1 2 
       221 1 1 1 1 78 GLU HA  . 77 GLU  HA  1 2 
       221 1 2 1 1 79 TYR H   . 78 TYR  H   1 2 
       222 1 1 1 1 79 TYR HA  . 78 TYR  HA  1 2 
       222 1 2 1 1 80 ALA H   . 79 ALA  H   1 2 
       223 1 1 1 1 79 TYR HB2 . 78 TYR  HB2 1 2 
       223 1 2 1 1 96 TRP HE3 . 95 TRP  HE3 1 2 
       224 1 1 1 1 80 ALA HA  . 79 ALA  HA  1 2 
       224 1 2 1 1 81 CYS H   . 80 CYSS H   1 2 
       225 1 1 1 1 81 CYS H   . 80 CYSS H   1 2 
       225 1 2 1 1 95 LYS HA  . 94 LYS  HA  1 2 
       226 1 1 1 1 81 CYS HA  . 80 CYSS HA  1 2 
       226 1 2 1 1 82 ARG H   . 81 ARG  H   1 2 
       227 1 1 1 1 82 ARG HA  . 81 ARG  HA  1 2 
       227 1 2 1 1 83 VAL H   . 82 VAL  H   1 2 
       228 1 1 1 1 82 ARG HA  . 81 ARG  HA  1 2 
       228 1 2 1 1 83 VAL QG  . 82 VAL  QG2 1 2 
       229 1 1 1 1 83 VAL HB  . 82 VAL  HB  1 2 
       229 1 2 1 1 84 ASN H   . 83 ASN  H   1 2 
       230 1 1 1 1 84 ASN HA  . 83 ASN  HA  1 2 
       230 1 2 1 1 85 HIS H   . 84 HIST H   1 2 
       231 1 1 1 1 85 HIS H   . 84 HIST H   1 2 
       231 1 2 1 1 86 VAL H   . 85 VAL  H   1 2 
       232 1 1 1 1 85 HIS H   . 84 HIST H   1 2 
       232 1 2 1 1 88 LEU H   . 87 LEU  H   1 2 
       233 1 1 1 1 85 HIS HA  . 84 HIST HA  1 2 
       233 1 2 1 1 85 HIS HD2 . 84 HIST HD2 1 2 
       234 1 1 1 1 85 HIS HD2 . 84 HIST HD2 1 2 
       234 1 2 1 1 86 VAL H   . 85 VAL  H   1 2 
       235 1 1 1 1 85 HIS QB  . 84 HIST QB  1 2 
       235 1 2 1 1 88 LEU HG  . 87 LEU  HG  1 2 
       236 1 1 1 1 86 VAL H   . 85 VAL  H   1 2 
       236 1 2 1 1 87 THR H   . 86 THR  H   1 2 
       237 1 1 1 1 86 VAL HA  . 85 VAL  HA  1 2 
       237 1 2 1 1 86 VAL HB  . 85 VAL  HB  1 2 
       238 1 1 1 1 86 VAL QG  . 85 VAL  QQG 1 2 
       238 1 2 1 1 87 THR MG  . 86 THR  QG2 1 2 
       239 1 1 1 1 87 THR H   . 86 THR  H   1 2 
       239 1 2 1 1 87 THR HG1 . 86 THR  HG1 1 2 
       240 1 1 1 1 87 THR H   . 86 THR  H   1 2 
       240 1 2 1 1 88 LEU H   . 87 LEU  H   1 2 
       241 1 1 1 1 87 THR HA  . 86 THR  HA  1 2 
       241 1 2 1 1 87 THR HB  . 86 THR  HB  1 2 
       242 1 1 1 1 87 THR HB  . 86 THR  HB  1 2 
       242 1 2 1 1 88 LEU H   . 87 LEU  H   1 2 
       243 1 1 1 1 87 THR HB  . 86 THR  HB  1 2 
       243 1 2 1 1 88 LEU QD  . 87 LEU  QQD 1 2 
       244 1 1 1 1 88 LEU QD  . 87 LEU  QQD 1 2 
       244 1 2 1 1 91 PRO HA  . 90 PRO  HA  1 2 
       245 1 1 1 1 88 LEU QD  . 87 LEU  QQD 1 2 
       245 1 2 1 1 92 LYS H   . 91 LYS  H   1 2 
       246 1 1 1 1 89 SER QB  . 88 SER  QB  1 2 
       246 1 2 1 1 90 GLN QG  . 89 GLN  QG  1 2 
       247 1 1 1 1 90 GLN HA  . 89 GLN  HA  1 2 
       247 1 2 1 1 91 PRO HD2 . 90 PRO  HD2 1 2 
       248 1 1 1 1 90 GLN HA  . 89 GLN  HA  1 2 
       248 1 2 1 1 91 PRO HD3 . 90 PRO  HD3 1 2 
       249 1 1 1 1 90 GLN HA  . 89 GLN  HA  1 2 
       249 1 2 1 1 91 PRO QD  . 90 PRO  QD  1 2 
       250 1 1 1 1 92 LYS H   . 91 LYS  H   1 2 
       250 1 2 1 1 93 ILE H   . 92 ILE  H   1 2 
       251 1 1 1 1 92 LYS HA  . 91 LYS  HA  1 2 
       251 1 2 1 1 93 ILE H   . 92 ILE  H   1 2 
       252 1 1 1 1 92 LYS QB  . 91 LYS  QB  1 2 
       252 1 2 1 1 94 VAL MG2 . 93 VAL  QG2 1 2 
       253 1 1 1 1 93 ILE MG  . 92 ILE  QG2 1 2 
       253 1 2 1 1 95 LYS QG  . 94 LYS  QG  1 2 
       254 1 1 1 1 94 VAL H   . 93 VAL  H   1 2 
       254 1 2 1 1 94 VAL HB  . 93 VAL  HB  1 2 
       255 1 1 1 1 94 VAL HA  . 93 VAL  HA  1 2 
       255 1 2 1 1 95 LYS H   . 94 LYS  H   1 2 
       256 1 1 1 1 94 VAL MG2 . 93 VAL  QG2 1 2 
       256 1 2 1 1 96 TRP H   . 95 TRP  H   1 2 
       257 1 1 1 1 95 LYS HA  . 94 LYS  HA  1 2 
       257 1 2 1 1 96 TRP H   . 95 TRP  H   1 2 
       258 1 1 1 1 95 LYS QB  . 94 LYS  QB  1 2 
       258 1 2 1 1 96 TRP H   . 95 TRP  H   1 2 
       259 1 1 1 1 96 TRP H   . 95 TRP  H   1 2 
       259 1 2 1 1 96 TRP HB2 . 95 TRP  HB2 1 2 
       260 1 1 1 1 96 TRP H   . 95 TRP  H   1 2 
       260 1 2 1 1 96 TRP HB3 . 95 TRP  HB3 1 2 
       261 1 1 1 1 96 TRP HB2 . 95 TRP  HB2 1 2 
       261 1 2 1 1 96 TRP HE3 . 95 TRP  HE3 1 2 
       262 1 1 1 1 96 TRP HB3 . 95 TRP  HB3 1 2 
       262 1 2 1 1 96 TRP HE3 . 95 TRP  HE3 1 2 
       263 1 1 1 1 97 ASP HA  . 96 ASP  HA  1 2 
       263 1 2 1 1 98 ARG H   . 97 ARG  H   1 2 
       264 1 1 1 1 98 ARG H   . 97 ARG  H   1 2 
       264 1 2 1 1 98 ARG HB2 . 97 ARG  HB2 1 2 
       265 1 1 1 1 98 ARG H   . 97 ARG  H   1 2 
       265 1 2 1 1 98 ARG HB3 . 97 ARG  HB3 1 2 
    stop_

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

         1 1 . . . . . . . 3.06 1 2 
         2 1 . . . . . . .  6.0 1 2 
         3 1 . . . . . . . 2.73 1 2 
         4 1 . . . . . . .  6.0 1 2 
         5 1 . . . . . . . 2.82 1 2 
         6 1 . . . . . . . 4.59 1 2 
         7 1 . . . . . . . 3.14 1 2 
         8 1 . . . . . . . 3.14 1 2 
         9 1 . . . . . . .  6.7 1 2 
        10 1 . . . . . . .  6.0 1 2 
        11 1 . . . . . . . 2.85 1 2 
        12 1 . . . . . . . 5.28 1 2 
        13 1 . . . . . . . 8.13 1 2 
        14 1 . . . . . . . 3.74 1 2 
        15 1 . . . . . . . 2.98 1 2 
        16 1 . . . . . . .  6.0 1 2 
        17 1 . . . . . . .  6.0 1 2 
        18 1 . . . . . . . 2.56 1 2 
        19 1 . . . . . . . 8.02 1 2 
        20 1 . . . . . . .  6.0 1 2 
        21 1 . . . . . . .  7.9 1 2 
        22 1 . . . . . . .  6.0 1 2 
        23 1 . . . . . . . 7.02 1 2 
        24 1 . . . . . . . 3.54 1 2 
        25 1 . . . . . . . 8.13 1 2 
        26 1 . . . . . . . 3.35 1 2 
        27 1 . . . . . . . 7.02 1 2 
        28 1 . . . . . . . 7.02 1 2 
        29 1 . . . . . . . 3.25 1 2 
        30 1 . . . . . . . 6.69 1 2 
        31 1 . . . . . . . 3.19 1 2 
        32 1 . . . . . . . 7.22 1 2 
        33 1 . . . . . . . 7.62 1 2 
        34 1 . . . . . . . 6.67 1 2 
        35 1 . . . . . . . 6.88 1 2 
        36 1 . . . . . . .  6.0 1 2 
        37 1 . . . . . . . 2.86 1 2 
        38 1 . . . . . . .  3.7 1 2 
        39 1 . . . . . . . 4.09 1 2 
        40 1 . . . . . . .  6.7 1 2 
        41 1 . . . . . . .  6.7 1 2 
        42 1 . . . . . . . 2.93 1 2 
        43 1 . . . . . . . 2.91 1 2 
        44 1 . . . . . . . 6.67 1 2 
        45 1 . . . . . . .  6.7 1 2 
        46 1 . . . . . . . 3.02 1 2 
        47 1 . . . . . . . 2.93 1 2 
        48 1 . . . . . . . 6.08 1 2 
        49 1 . . . . . . .  6.0 1 2 
        50 1 . . . . . . . 6.69 1 2 
        51 1 . . . . . . . 3.45 1 2 
        52 1 . . . . . . . 2.78 1 2 
        53 1 . . . . . . . 8.11 1 2 
        54 1 . . . . . . . 3.39 1 2 
        55 1 . . . . . . . 6.91 1 2 
        56 1 . . . . . . . 7.23 1 2 
        57 1 . . . . . . . 2.94 1 2 
        58 1 . . . . . . . 6.18 1 2 
        59 1 . . . . . . . 4.84 1 2 
        60 1 . . . . . . . 6.69 1 2 
        61 1 . . . . . . . 6.69 1 2 
        62 1 . . . . . . . 6.89 1 2 
        63 1 . . . . . . . 2.91 1 2 
        64 1 . . . . . . . 6.47 1 2 
        65 1 . . . . . . . 6.14 1 2 
        66 1 . . . . . . .  6.0 1 2 
        67 1 . . . . . . . 8.29 1 2 
        68 1 . . . . . . . 2.86 1 2 
        69 1 . . . . . . . 7.25 1 2 
        70 1 . . . . . . . 3.38 1 2 
        71 1 . . . . . . . 5.81 1 2 
        72 1 . . . . . . . 7.21 1 2 
        73 1 . . . . . . . 2.75 1 2 
        74 1 . . . . . . .  6.0 1 2 
        75 1 . . . . . . . 2.77 1 2 
        76 1 . . . . . . . 7.35 1 2 
        77 1 . . . . . . . 6.69 1 2 
        78 1 . . . . . . . 7.92 1 2 
        79 1 . . . . . . . 6.88 1 2 
        80 1 . . . . . . . 2.82 1 2 
        81 1 . . . . . . . 8.13 1 2 
        82 1 . . . . . . . 7.72 1 2 
        83 1 . . . . . . . 8.71 1 2 
        84 1 . . . . . . . 9.04 1 2 
        85 1 . . . . . . . 3.21 1 2 
        86 1 . . . . . . .  6.0 1 2 
        87 1 . . . . . . . 8.13 1 2 
        88 1 . . . . . . .  6.0 1 2 
        89 1 . . . . . . .  6.0 1 2 
        90 1 . . . . . . .  6.0 1 2 
        91 1 . . . . . . . 6.07 1 2 
        92 1 . . . . . . . 3.03 1 2 
        93 1 . . . . . . . 6.88 1 2 
        94 1 . . . . . . .  6.0 1 2 
        95 1 . . . . . . . 7.02 1 2 
        96 1 . . . . . . . 7.02 1 2 
        97 1 . . . . . . . 8.13 1 2 
        98 1 . . . . . . . 9.15 1 2 
        99 1 . . . . . . . 8.13 1 2 
       100 1 . . . . . . . 9.01 1 2 
       101 1 . . . . . . . 2.97 1 2 
       102 1 . . . . . . . 8.13 1 2 
       103 1 . . . . . . . 3.93 1 2 
       104 1 . . . . . . . 3.93 1 2 
       105 1 . . . . . . .  6.0 1 2 
       106 1 . . . . . . .  6.0 1 2 
       107 1 . . . . . . . 7.02 1 2 
       108 1 . . . . . . . 2.88 1 2 
       109 1 . . . . . . . 7.02 1 2 
       110 1 . . . . . . . 3.11 1 2 
       111 1 . . . . . . . 9.15 1 2 
       112 1 . . . . . . . 7.02 1 2 
       113 1 . . . . . . .  6.0 1 2 
       114 1 . . . . . . . 6.69 1 2 
       115 1 . . . . . . . 7.71 1 2 
       116 1 . . . . . . . 6.69 1 2 
       117 1 . . . . . . . 6.69 1 2 
       118 1 . . . . . . . 5.11 1 2 
       119 1 . . . . . . . 2.72 1 2 
       120 1 . . . . . . . 6.69 1 2 
       121 1 . . . . . . . 3.65 1 2 
       122 1 . . . . . . . 3.65 1 2 
       123 1 . . . . . . . 3.93 1 2 
       124 1 . . . . . . . 7.71 1 2 
       125 1 . . . . . . . 2.72 1 2 
       126 1 . . . . . . .  6.0 1 2 
       127 1 . . . . . . . 7.02 1 2 
       128 1 . . . . . . . 7.02 1 2 
       129 1 . . . . . . .  6.0 1 2 
       130 1 . . . . . . . 3.11 1 2 
       131 1 . . . . . . . 3.06 1 2 
       132 1 . . . . . . . 8.82 1 2 
       133 1 . . . . . . . 6.69 1 2 
       134 1 . . . . . . . 2.78 1 2 
       135 1 . . . . . . .  6.0 1 2 
       136 1 . . . . . . . 3.35 1 2 
       137 1 . . . . . . .  2.9 1 2 
       138 1 . . . . . . . 2.94 1 2 
       139 1 . . . . . . . 7.02 1 2 
       140 1 . . . . . . .  3.8 1 2 
       141 1 . . . . . . .  3.8 1 2 
       142 1 . . . . . . . 4.69 1 2 
       143 1 . . . . . . .  2.6 1 2 
       144 1 . . . . . . .  6.0 1 2 
       145 1 . . . . . . .  6.0 1 2 
       146 1 . . . . . . . 3.32 1 2 
       147 1 . . . . . . . 2.77 1 2 
       148 1 . . . . . . . 2.83 1 2 
       149 1 . . . . . . .  6.0 1 2 
       150 1 . . . . . . . 3.17 1 2 
       151 1 . . . . . . . 2.97 1 2 
       152 1 . . . . . . . 8.13 1 2 
       153 1 . . . . . . . 4.47 1 2 
       154 1 . . . . . . . 8.82 1 2 
       155 1 . . . . . . .  6.0 1 2 
       156 1 . . . . . . .  3.3 1 2 
       157 1 . . . . . . . 4.93 1 2 
       158 1 . . . . . . . 3.14 1 2 
       159 1 . . . . . . . 2.79 1 2 
       160 1 . . . . . . . 8.13 1 2 
       161 1 . . . . . . . 6.88 1 2 
       162 1 . . . . . . . 6.68 1 2 
       163 1 . . . . . . . 7.03 1 2 
       164 1 . . . . . . . 8.13 1 2 
       165 1 . . . . . . . 8.13 1 2 
       166 1 . . . . . . .  6.0 1 2 
       167 1 . . . . . . .  6.0 1 2 
       168 1 . . . . . . . 2.88 1 2 
       169 1 . . . . . . . 6.88 1 2 
       170 1 . . . . . . . 8.82 1 2 
       171 1 . . . . . . . 8.13 1 2 
       172 1 . . . . . . . 8.13 1 2 
       173 1 . . . . . . . 6.88 1 2 
       174 1 . . . . . . .  6.0 1 2 
       175 1 . . . . . . .  3.1 1 2 
       176 1 . . . . . . . 8.13 1 2 
       177 1 . . . . . . . 2.94 1 2 
       178 1 . . . . . . .  4.7 1 2 
       179 1 . . . . . . . 8.13 1 2 
       180 1 . . . . . . . 2.92 1 2 
       181 1 . . . . . . . 8.13 1 2 
       182 1 . . . . . . . 2.92 1 2 
       183 1 . . . . . . .  6.0 1 2 
       184 1 . . . . . . . 6.88 1 2 
       185 1 . . . . . . . 9.02 1 2 
       186 1 . . . . . . .  7.3 1 2 
       187 1 . . . . . . .  6.0 1 2 
       188 1 . . . . . . . 3.31 1 2 
       189 1 . . . . . . . 8.13 1 2 
       190 1 . . . . . . .  6.0 1 2 
       191 1 . . . . . . . 7.02 1 2 
       192 1 . . . . . . . 6.38 1 2 
       193 1 . . . . . . . 2.95 1 2 
       194 1 . . . . . . . 3.01 1 2 
       195 1 . . . . . . .  6.0 1 2 
       196 1 . . . . . . . 2.84 1 2 
       197 1 . . . . . . . 7.02 1 2 
       198 1 . . . . . . . 9.48 1 2 
       199 1 . . . . . . .  6.0 1 2 
       200 1 . . . . . . . 6.64 1 2 
       201 1 . . . . . . . 9.06 1 2 
       202 1 . . . . . . . 6.88 1 2 
       203 1 . . . . . . . 3.03 1 2 
       204 1 . . . . . . . 8.01 1 2 
       205 1 . . . . . . . 6.54 1 2 
       206 1 . . . . . . . 7.54 1 2 
       207 1 . . . . . . . 7.79 1 2 
       208 1 . . . . . . . 7.95 1 2 
       209 1 . . . . . . .  9.5 1 2 
       210 1 . . . . . . . 9.17 1 2 
       211 1 . . . . . . .  8.3 1 2 
       212 1 . . . . . . . 7.63 1 2 
       213 1 . . . . . . . 6.66 1 2 
       214 1 . . . . . . .  3.3 1 2 
       215 1 . . . . . . . 3.59 1 2 
       216 1 . . . . . . . 3.59 1 2 
       217 1 . . . . . . . 3.72 1 2 
       218 1 . . . . . . . 3.93 1 2 
       219 1 . . . . . . . 3.93 1 2 
       220 1 . . . . . . . 2.76 1 2 
       221 1 . . . . . . . 2.73 1 2 
       222 1 . . . . . . . 2.85 1 2 
       223 1 . . . . . . . 3.25 1 2 
       224 1 . . . . . . .  2.9 1 2 
       225 1 . . . . . . .  6.0 1 2 
       226 1 . . . . . . . 2.86 1 2 
       227 1 . . . . . . . 2.73 1 2 
       228 1 . . . . . . . 7.02 1 2 
       229 1 . . . . . . .  6.0 1 2 
       230 1 . . . . . . . 2.75 1 2 
       231 1 . . . . . . .  6.0 1 2 
       232 1 . . . . . . .  6.0 1 2 
       233 1 . . . . . . . 3.28 1 2 
       234 1 . . . . . . .  6.0 1 2 
       235 1 . . . . . . . 6.69 1 2 
       236 1 . . . . . . .  6.0 1 2 
       237 1 . . . . . . . 2.94 1 2 
       238 1 . . . . . . . 7.64 1 2 
       239 1 . . . . . . . 3.18 1 2 
       240 1 . . . . . . .  6.0 1 2 
       241 1 . . . . . . . 2.99 1 2 
       242 1 . . . . . . .  6.0 1 2 
       243 1 . . . . . . .  8.1 1 2 
       244 1 . . . . . . .  8.1 1 2 
       245 1 . . . . . . .  8.1 1 2 
       246 1 . . . . . . . 7.57 1 2 
       247 1 . . . . . . . 3.13 1 2 
       248 1 . . . . . . . 3.13 1 2 
       249 1 . . . . . . .  3.5 1 2 
       250 1 . . . . . . .  6.0 1 2 
       251 1 . . . . . . . 2.58 1 2 
       252 1 . . . . . . . 7.71 1 2 
       253 1 . . . . . . . 7.71 1 2 
       254 1 . . . . . . . 3.33 1 2 
       255 1 . . . . . . . 2.58 1 2 
       256 1 . . . . . . . 7.02 1 2 
       257 1 . . . . . . .  2.7 1 2 
       258 1 . . . . . . . 6.88 1 2 
       259 1 . . . . . . . 3.38 1 2 
       260 1 . . . . . . . 3.15 1 2 
       261 1 . . . . . . . 3.66 1 2 
       262 1 . . . . . . . 3.05 1 2 
       263 1 . . . . . . . 2.87 1 2 
       264 1 . . . . . . . 3.92 1 2 
       265 1 . . . . . . . 3.92 1 2 
    stop_

save_


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

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

        1     1 1 1   2 ILE C    C   2.737  -5.245  -1.837 1.00 . A A .  1 ILE C    1 1 
        1     2 1 1   2 ILE CA   C   3.324  -4.077  -1.041 1.00 . A A .  1 ILE CA   1 1 
        1     3 1 1   2 ILE CB   C   4.050  -4.536   0.243 1.00 . A A .  1 ILE CB   1 1 
        1     4 1 1   2 ILE CD1  C   6.291  -4.983  -0.900 1.00 . A A .  1 ILE CD1  1 1 
        1     5 1 1   2 ILE CG1  C   5.157  -5.565  -0.050 1.00 . A A .  1 ILE CG1  1 1 
        1     6 1 1   2 ILE CG2  C   3.086  -5.116   1.288 1.00 . A A .  1 ILE CG2  1 1 
        1     7 1 1   2 ILE H    H   1.315  -3.435  -0.881 1.00 . A A .  1 ILE H    1 1 
        1     8 1 1   2 ILE HA   H   4.043  -3.558  -1.677 1.00 . A A .  1 ILE HA   1 1 
        1     9 1 1   2 ILE HB   H   4.527  -3.669   0.699 1.00 . A A .  1 ILE HB   1 1 
        1    10 1 1   2 ILE HD11 H   6.685  -4.084  -0.425 1.00 . A A .  1 ILE HD11 1 1 
        1    11 1 1   2 ILE HD12 H   7.091  -5.719  -0.982 1.00 . A A .  1 ILE HD12 1 1 
        1    12 1 1   2 ILE HD13 H   5.944  -4.740  -1.903 1.00 . A A .  1 ILE HD13 1 1 
        1    13 1 1   2 ILE HG12 H   5.591  -5.882   0.898 1.00 . A A .  1 ILE HG12 1 1 
        1    14 1 1   2 ILE HG13 H   4.746  -6.445  -0.546 1.00 . A A .  1 ILE HG13 1 1 
        1    15 1 1   2 ILE HG21 H   2.340  -4.375   1.573 1.00 . A A .  1 ILE HG21 1 1 
        1    16 1 1   2 ILE HG22 H   2.582  -5.997   0.899 1.00 . A A .  1 ILE HG22 1 1 
        1    17 1 1   2 ILE HG23 H   3.644  -5.399   2.181 1.00 . A A .  1 ILE HG23 1 1 
        1    18 1 1   2 ILE N    N   2.266  -3.122  -0.744 1.00 . A A .  1 ILE N    1 1 
        1    19 1 1   2 ILE O    O   1.709  -5.805  -1.458 1.00 . A A .  1 ILE O    1 1 
        1    20 1 1   3 GLN C    C   3.720  -7.936  -3.580 1.00 . A A .  2 GLN C    1 1 
        1    21 1 1   3 GLN CA   C   2.967  -6.634  -3.872 1.00 . A A .  2 GLN CA   1 1 
        1    22 1 1   3 GLN CB   C   3.146  -6.135  -5.315 1.00 . A A .  2 GLN CB   1 1 
        1    23 1 1   3 GLN CD   C   4.746  -4.940  -6.911 1.00 . A A .  2 GLN CD   1 1 
        1    24 1 1   3 GLN CG   C   4.610  -5.911  -5.737 1.00 . A A .  2 GLN CG   1 1 
        1    25 1 1   3 GLN H    H   4.189  -5.034  -3.224 1.00 . A A .  2 GLN H    1 1 
        1    26 1 1   3 GLN HA   H   1.895  -6.797  -3.753 1.00 . A A .  2 GLN HA   1 1 
        1    27 1 1   3 GLN HB2  H   2.680  -6.853  -5.989 1.00 . A A .  2 GLN HB2  1 1 
        1    28 1 1   3 GLN HB3  H   2.607  -5.190  -5.403 1.00 . A A .  2 GLN HB3  1 1 
        1    29 1 1   3 GLN HE21 H   3.230  -5.830  -7.945 1.00 . A A .  2 GLN HE21 1 1 
        1    30 1 1   3 GLN HE22 H   4.000  -4.481  -8.747 1.00 . A A .  2 GLN HE22 1 1 
        1    31 1 1   3 GLN HG2  H   5.181  -5.499  -4.905 1.00 . A A .  2 GLN HG2  1 1 
        1    32 1 1   3 GLN HG3  H   5.058  -6.865  -6.019 1.00 . A A .  2 GLN HG3  1 1 
        1    33 1 1   3 GLN N    N   3.393  -5.592  -2.950 1.00 . A A .  2 GLN N    1 1 
        1    34 1 1   3 GLN NE2  N   3.926  -5.100  -7.952 1.00 . A A .  2 GLN NE2  1 1 
        1    35 1 1   3 GLN O    O   4.944  -7.985  -3.690 1.00 . A A .  2 GLN O    1 1 
        1    36 1 1   3 GLN OE1  O   5.588  -4.046  -6.874 1.00 . A A .  2 GLN OE1  1 1 
        1    37 1 1   4 ARG C    C   3.750 -11.085  -4.154 1.00 . A A .  3 ARG C    1 1 
        1    38 1 1   4 ARG CA   C   3.566 -10.287  -2.865 1.00 . A A .  3 ARG CA   1 1 
        1    39 1 1   4 ARG CB   C   2.680 -11.071  -1.890 1.00 . A A .  3 ARG CB   1 1 
        1    40 1 1   4 ARG CD   C   2.041  -9.166  -0.294 1.00 . A A .  3 ARG CD   1 1 
        1    41 1 1   4 ARG CG   C   2.697 -10.542  -0.453 1.00 . A A .  3 ARG CG   1 1 
        1    42 1 1   4 ARG CZ   C   2.739  -8.551   2.021 1.00 . A A .  3 ARG CZ   1 1 
        1    43 1 1   4 ARG H    H   1.991  -8.881  -3.094 1.00 . A A .  3 ARG H    1 1 
        1    44 1 1   4 ARG HA   H   4.537 -10.147  -2.386 1.00 . A A .  3 ARG HA   1 1 
        1    45 1 1   4 ARG HB2  H   1.658 -11.116  -2.262 1.00 . A A .  3 ARG HB2  1 1 
        1    46 1 1   4 ARG HB3  H   3.069 -12.088  -1.838 1.00 . A A .  3 ARG HB3  1 1 
        1    47 1 1   4 ARG HD2  H   2.675  -8.388  -0.717 1.00 . A A .  3 ARG HD2  1 1 
        1    48 1 1   4 ARG HD3  H   1.083  -9.163  -0.815 1.00 . A A .  3 ARG HD3  1 1 
        1    49 1 1   4 ARG HE   H   0.831  -8.912   1.427 1.00 . A A .  3 ARG HE   1 1 
        1    50 1 1   4 ARG HG2  H   2.148 -11.254   0.164 1.00 . A A .  3 ARG HG2  1 1 
        1    51 1 1   4 ARG HG3  H   3.729 -10.511  -0.101 1.00 . A A .  3 ARG HG3  1 1 
        1    52 1 1   4 ARG HH11 H   4.308  -8.630   0.712 1.00 . A A .  3 ARG HH11 1 1 
        1    53 1 1   4 ARG HH12 H   4.730  -8.231   2.359 1.00 . A A .  3 ARG HH12 1 1 
        1    54 1 1   4 ARG HH21 H   1.417  -8.388   3.568 1.00 . A A .  3 ARG HH21 1 1 
        1    55 1 1   4 ARG HH22 H   3.089  -8.087   3.978 1.00 . A A .  3 ARG HH22 1 1 
        1    56 1 1   4 ARG N    N   2.990  -8.987  -3.183 1.00 . A A .  3 ARG N    1 1 
        1    57 1 1   4 ARG NE   N   1.792  -8.861   1.119 1.00 . A A .  3 ARG NE   1 1 
        1    58 1 1   4 ARG NH1  N   4.031  -8.464   1.669 1.00 . A A .  3 ARG NH1  1 1 
        1    59 1 1   4 ARG NH2  N   2.386  -8.323   3.293 1.00 . A A .  3 ARG NH2  1 1 
        1    60 1 1   4 ARG O    O   2.812 -11.230  -4.938 1.00 . A A .  3 ARG O    1 1 
        1    61 1 1   5 THR C    C   4.992 -13.860  -5.297 1.00 . A A .  4 THR C    1 1 
        1    62 1 1   5 THR CA   C   5.351 -12.383  -5.516 1.00 . A A .  4 THR CA   1 1 
        1    63 1 1   5 THR CB   C   6.862 -12.221  -5.756 1.00 . A A .  4 THR CB   1 1 
        1    64 1 1   5 THR CG2  C   7.228 -10.765  -6.068 1.00 . A A .  4 THR CG2  1 1 
        1    65 1 1   5 THR H    H   5.676 -11.454  -3.650 1.00 . A A .  4 THR H    1 1 
        1    66 1 1   5 THR HA   H   4.818 -11.985  -6.380 1.00 . A A .  4 THR HA   1 1 
        1    67 1 1   5 THR HB   H   7.164 -12.838  -6.603 1.00 . A A .  4 THR HB   1 1 
        1    68 1 1   5 THR HG1  H   7.400 -12.055  -3.892 1.00 . A A .  4 THR HG1  1 1 
        1    69 1 1   5 THR HG21 H   6.657 -10.419  -6.929 1.00 . A A .  4 THR HG21 1 1 
        1    70 1 1   5 THR HG22 H   7.013 -10.122  -5.214 1.00 . A A .  4 THR HG22 1 1 
        1    71 1 1   5 THR HG23 H   8.292 -10.700  -6.300 1.00 . A A .  4 THR HG23 1 1 
        1    72 1 1   5 THR N    N   4.967 -11.602  -4.353 1.00 . A A .  4 THR N    1 1 
        1    73 1 1   5 THR O    O   4.976 -14.320  -4.155 1.00 . A A .  4 THR O    1 1 
        1    74 1 1   5 THR OG1  O   7.593 -12.646  -4.623 1.00 . A A .  4 THR OG1  1 1 
        1    75 1 1   6 PRO C    C   5.741 -16.791  -5.880 1.00 . A A .  5 PRO C    1 1 
        1    76 1 1   6 PRO CA   C   4.472 -16.050  -6.310 1.00 . A A .  5 PRO CA   1 1 
        1    77 1 1   6 PRO CB   C   4.054 -16.455  -7.729 1.00 . A A .  5 PRO CB   1 1 
        1    78 1 1   6 PRO CD   C   4.623 -14.138  -7.740 1.00 . A A .  5 PRO CD   1 1 
        1    79 1 1   6 PRO CG   C   4.658 -15.379  -8.623 1.00 . A A .  5 PRO CG   1 1 
        1    80 1 1   6 PRO HA   H   3.653 -16.264  -5.620 1.00 . A A .  5 PRO HA   1 1 
        1    81 1 1   6 PRO HB2  H   4.428 -17.438  -8.011 1.00 . A A .  5 PRO HB2  1 1 
        1    82 1 1   6 PRO HB3  H   2.971 -16.426  -7.823 1.00 . A A .  5 PRO HB3  1 1 
        1    83 1 1   6 PRO HD2  H   5.432 -13.465  -8.022 1.00 . A A .  5 PRO HD2  1 1 
        1    84 1 1   6 PRO HD3  H   3.662 -13.644  -7.850 1.00 . A A .  5 PRO HD3  1 1 
        1    85 1 1   6 PRO HG2  H   5.693 -15.643  -8.837 1.00 . A A .  5 PRO HG2  1 1 
        1    86 1 1   6 PRO HG3  H   4.100 -15.246  -9.550 1.00 . A A .  5 PRO HG3  1 1 
        1    87 1 1   6 PRO N    N   4.724 -14.618  -6.373 1.00 . A A .  5 PRO N    1 1 
        1    88 1 1   6 PRO O    O   6.741 -16.762  -6.598 1.00 . A A .  5 PRO O    1 1 
        1    89 1 1   7 LYS C    C   6.630 -19.682  -5.012 1.00 . A A .  6 LYS C    1 1 
        1    90 1 1   7 LYS CA   C   6.771 -18.346  -4.289 1.00 . A A .  6 LYS CA   1 1 
        1    91 1 1   7 LYS CB   C   6.758 -18.525  -2.765 1.00 . A A .  6 LYS CB   1 1 
        1    92 1 1   7 LYS CD   C   7.912 -19.668  -0.811 1.00 . A A .  6 LYS CD   1 1 
        1    93 1 1   7 LYS CE   C   8.866 -20.808  -0.438 1.00 . A A .  6 LYS CE   1 1 
        1    94 1 1   7 LYS CG   C   7.818 -19.550  -2.334 1.00 . A A .  6 LYS CG   1 1 
        1    95 1 1   7 LYS H    H   4.838 -17.474  -4.189 1.00 . A A .  6 LYS H    1 1 
        1    96 1 1   7 LYS HA   H   7.729 -17.888  -4.542 1.00 . A A .  6 LYS HA   1 1 
        1    97 1 1   7 LYS HB2  H   6.966 -17.564  -2.293 1.00 . A A .  6 LYS HB2  1 1 
        1    98 1 1   7 LYS HB3  H   5.778 -18.868  -2.446 1.00 . A A .  6 LYS HB3  1 1 
        1    99 1 1   7 LYS HD2  H   8.277 -18.728  -0.395 1.00 . A A .  6 LYS HD2  1 1 
        1   100 1 1   7 LYS HD3  H   6.921 -19.880  -0.407 1.00 . A A .  6 LYS HD3  1 1 
        1   101 1 1   7 LYS HE2  H   8.513 -21.738  -0.884 1.00 . A A .  6 LYS HE2  1 1 
        1   102 1 1   7 LYS HE3  H   9.864 -20.591  -0.821 1.00 . A A .  6 LYS HE3  1 1 
        1   103 1 1   7 LYS HG2  H   7.554 -20.531  -2.728 1.00 . A A .  6 LYS HG2  1 1 
        1   104 1 1   7 LYS HG3  H   8.791 -19.260  -2.734 1.00 . A A .  6 LYS HG3  1 1 
        1   105 1 1   7 LYS HZ1  H   8.027 -21.191   1.386 1.00 . A A .  6 LYS HZ1  1 1 
        1   106 1 1   7 LYS HZ2  H   9.561 -21.771   1.225 1.00 . A A .  6 LYS HZ2  1 1 
        1   107 1 1   7 LYS HZ3  H   9.311 -20.157   1.449 1.00 . A A .  6 LYS HZ3  1 1 
        1   108 1 1   7 LYS N    N   5.694 -17.471  -4.726 1.00 . A A .  6 LYS N    1 1 
        1   109 1 1   7 LYS NZ   N   8.947 -20.995   1.020 1.00 . A A .  6 LYS NZ   1 1 
        1   110 1 1   7 LYS O    O   5.616 -20.367  -4.873 1.00 . A A .  6 LYS O    1 1 
        1   111 1 1   8 ILE C    C   8.072 -22.450  -5.595 1.00 . A A .  7 ILE C    1 1 
        1   112 1 1   8 ILE CA   C   7.749 -21.279  -6.527 1.00 . A A .  7 ILE CA   1 1 
        1   113 1 1   8 ILE CB   C   8.773 -21.127  -7.672 1.00 . A A .  7 ILE CB   1 1 
        1   114 1 1   8 ILE CD1  C  11.225 -20.671  -8.290 1.00 . A A .  7 ILE CD1  1 1 
        1   115 1 1   8 ILE CG1  C  10.202 -20.836  -7.165 1.00 . A A .  7 ILE CG1  1 1 
        1   116 1 1   8 ILE CG2  C   8.276 -20.038  -8.635 1.00 . A A .  7 ILE CG2  1 1 
        1   117 1 1   8 ILE H    H   8.451 -19.408  -5.833 1.00 . A A .  7 ILE H    1 1 
        1   118 1 1   8 ILE HA   H   6.774 -21.463  -6.983 1.00 . A A .  7 ILE HA   1 1 
        1   119 1 1   8 ILE HB   H   8.795 -22.068  -8.222 1.00 . A A .  7 ILE HB   1 1 
        1   120 1 1   8 ILE HD11 H  11.186 -21.535  -8.950 1.00 . A A .  7 ILE HD11 1 1 
        1   121 1 1   8 ILE HD12 H  11.029 -19.762  -8.856 1.00 . A A .  7 ILE HD12 1 1 
        1   122 1 1   8 ILE HD13 H  12.224 -20.601  -7.860 1.00 . A A .  7 ILE HD13 1 1 
        1   123 1 1   8 ILE HG12 H  10.223 -19.934  -6.555 1.00 . A A .  7 ILE HG12 1 1 
        1   124 1 1   8 ILE HG13 H  10.546 -21.674  -6.560 1.00 . A A .  7 ILE HG13 1 1 
        1   125 1 1   8 ILE HG21 H   7.264 -20.275  -8.961 1.00 . A A .  7 ILE HG21 1 1 
        1   126 1 1   8 ILE HG22 H   8.276 -19.063  -8.149 1.00 . A A .  7 ILE HG22 1 1 
        1   127 1 1   8 ILE HG23 H   8.910 -19.985  -9.516 1.00 . A A .  7 ILE HG23 1 1 
        1   128 1 1   8 ILE N    N   7.669 -20.042  -5.770 1.00 . A A .  7 ILE N    1 1 
        1   129 1 1   8 ILE O    O   8.970 -22.354  -4.759 1.00 . A A .  7 ILE O    1 1 
        1   130 1 1   9 GLN C    C   7.111 -25.917  -6.015 1.00 . A A .  8 GLN C    1 1 
        1   131 1 1   9 GLN CA   C   7.524 -24.810  -5.042 1.00 . A A .  8 GLN CA   1 1 
        1   132 1 1   9 GLN CB   C   6.705 -24.861  -3.738 1.00 . A A .  8 GLN CB   1 1 
        1   133 1 1   9 GLN CD   C   6.358 -23.922  -1.397 1.00 . A A .  8 GLN CD   1 1 
        1   134 1 1   9 GLN CG   C   7.172 -23.843  -2.689 1.00 . A A .  8 GLN CG   1 1 
        1   135 1 1   9 GLN H    H   6.584 -23.530  -6.431 1.00 . A A .  8 GLN H    1 1 
        1   136 1 1   9 GLN HA   H   8.580 -24.942  -4.797 1.00 . A A .  8 GLN HA   1 1 
        1   137 1 1   9 GLN HB2  H   5.660 -24.667  -3.962 1.00 . A A .  8 GLN HB2  1 1 
        1   138 1 1   9 GLN HB3  H   6.790 -25.863  -3.315 1.00 . A A .  8 GLN HB3  1 1 
        1   139 1 1   9 GLN HE21 H   6.999 -25.821  -1.030 1.00 . A A .  8 GLN HE21 1 1 
        1   140 1 1   9 GLN HE22 H   5.902 -25.152   0.159 1.00 . A A .  8 GLN HE22 1 1 
        1   141 1 1   9 GLN HG2  H   8.225 -24.011  -2.460 1.00 . A A .  8 GLN HG2  1 1 
        1   142 1 1   9 GLN HG3  H   7.048 -22.838  -3.089 1.00 . A A .  8 GLN HG3  1 1 
        1   143 1 1   9 GLN N    N   7.318 -23.547  -5.738 1.00 . A A .  8 GLN N    1 1 
        1   144 1 1   9 GLN NE2  N   6.427 -25.058  -0.698 1.00 . A A .  8 GLN NE2  1 1 
        1   145 1 1   9 GLN O    O   6.032 -26.492  -5.879 1.00 . A A .  8 GLN O    1 1 
        1   146 1 1   9 GLN OE1  O   5.685 -22.962  -1.027 1.00 . A A .  8 GLN OE1  1 1 
        1   147 1 1  10 VAL C    C   8.317 -28.390  -7.972 1.00 . A A .  9 VAL C    1 1 
        1   148 1 1  10 VAL CA   C   7.643 -27.033  -8.161 1.00 . A A .  9 VAL CA   1 1 
        1   149 1 1  10 VAL CB   C   8.080 -26.364  -9.469 1.00 . A A .  9 VAL CB   1 1 
        1   150 1 1  10 VAL CG1  C   7.574 -27.144 -10.690 1.00 . A A .  9 VAL CG1  1 1 
        1   151 1 1  10 VAL CG2  C   7.546 -24.930  -9.555 1.00 . A A .  9 VAL CG2  1 1 
        1   152 1 1  10 VAL H    H   8.793 -25.611  -7.096 1.00 . A A .  9 VAL H    1 1 
        1   153 1 1  10 VAL HA   H   6.567 -27.170  -8.237 1.00 . A A .  9 VAL HA   1 1 
        1   154 1 1  10 VAL HB   H   9.167 -26.343  -9.483 1.00 . A A .  9 VAL HB   1 1 
        1   155 1 1  10 VAL HG11 H   7.901 -28.180 -10.643 1.00 . A A .  9 VAL HG11 1 1 
        1   156 1 1  10 VAL HG12 H   6.486 -27.117 -10.727 1.00 . A A .  9 VAL HG12 1 1 
        1   157 1 1  10 VAL HG13 H   7.974 -26.695 -11.599 1.00 . A A .  9 VAL HG13 1 1 
        1   158 1 1  10 VAL HG21 H   6.476 -24.923  -9.361 1.00 . A A .  9 VAL HG21 1 1 
        1   159 1 1  10 VAL HG22 H   8.043 -24.297  -8.822 1.00 . A A .  9 VAL HG22 1 1 
        1   160 1 1  10 VAL HG23 H   7.730 -24.531 -10.551 1.00 . A A .  9 VAL HG23 1 1 
        1   161 1 1  10 VAL N    N   7.952 -26.166  -7.029 1.00 . A A .  9 VAL N    1 1 
        1   162 1 1  10 VAL O    O   9.439 -28.608  -8.429 1.00 . A A .  9 VAL O    1 1 
        1   163 1 1  11 TYR C    C   7.437 -31.747  -7.502 1.00 . A A . 10 TYR C    1 1 
        1   164 1 1  11 TYR CA   C   8.147 -30.569  -6.828 1.00 . A A . 10 TYR CA   1 1 
        1   165 1 1  11 TYR CB   C   8.066 -30.640  -5.296 1.00 . A A . 10 TYR CB   1 1 
        1   166 1 1  11 TYR CD1  C   6.150 -29.355  -4.244 1.00 . A A . 10 TYR CD1  1 1 
        1   167 1 1  11 TYR CD2  C   5.959 -31.770  -4.463 1.00 . A A . 10 TYR CD2  1 1 
        1   168 1 1  11 TYR CE1  C   4.895 -29.310  -3.615 1.00 . A A . 10 TYR CE1  1 1 
        1   169 1 1  11 TYR CE2  C   4.716 -31.731  -3.809 1.00 . A A . 10 TYR CE2  1 1 
        1   170 1 1  11 TYR CG   C   6.674 -30.581  -4.697 1.00 . A A . 10 TYR CG   1 1 
        1   171 1 1  11 TYR CZ   C   4.178 -30.499  -3.398 1.00 . A A . 10 TYR CZ   1 1 
        1   172 1 1  11 TYR H    H   6.784 -28.927  -6.835 1.00 . A A . 10 TYR H    1 1 
        1   173 1 1  11 TYR HA   H   9.219 -30.618  -7.025 1.00 . A A . 10 TYR HA   1 1 
        1   174 1 1  11 TYR HB2  H   8.546 -31.563  -4.968 1.00 . A A . 10 TYR HB2  1 1 
        1   175 1 1  11 TYR HB3  H   8.652 -29.814  -4.888 1.00 . A A . 10 TYR HB3  1 1 
        1   176 1 1  11 TYR HD1  H   6.725 -28.448  -4.353 1.00 . A A . 10 TYR HD1  1 1 
        1   177 1 1  11 TYR HD2  H   6.372 -32.720  -4.765 1.00 . A A . 10 TYR HD2  1 1 
        1   178 1 1  11 TYR HE1  H   4.491 -28.364  -3.286 1.00 . A A . 10 TYR HE1  1 1 
        1   179 1 1  11 TYR HE2  H   4.171 -32.647  -3.631 1.00 . A A . 10 TYR HE2  1 1 
        1   180 1 1  11 TYR HH   H   2.681 -29.577  -2.545 1.00 . A A . 10 TYR HH   1 1 
        1   181 1 1  11 TYR N    N   7.616 -29.286  -7.275 1.00 . A A . 10 TYR N    1 1 
        1   182 1 1  11 TYR O    O   6.411 -31.574  -8.161 1.00 . A A . 10 TYR O    1 1 
        1   183 1 1  11 TYR OH   O   2.955 -30.464  -2.792 1.00 . A A . 10 TYR OH   1 1 
        1   184 1 1  12 SER C    C   6.544 -34.829  -6.805 1.00 . A A . 11 SER C    1 1 
        1   185 1 1  12 SER CA   C   7.484 -34.206  -7.837 1.00 . A A . 11 SER CA   1 1 
        1   186 1 1  12 SER CB   C   8.649 -35.167  -8.124 1.00 . A A . 11 SER CB   1 1 
        1   187 1 1  12 SER H    H   8.847 -32.995  -6.771 1.00 . A A . 11 SER H    1 1 
        1   188 1 1  12 SER HA   H   6.957 -34.023  -8.776 1.00 . A A . 11 SER HA   1 1 
        1   189 1 1  12 SER HB2  H   8.981 -35.660  -7.210 1.00 . A A . 11 SER HB2  1 1 
        1   190 1 1  12 SER HB3  H   8.324 -35.928  -8.834 1.00 . A A . 11 SER HB3  1 1 
        1   191 1 1  12 SER HG   H  10.467 -35.107  -8.794 1.00 . A A . 11 SER HG   1 1 
        1   192 1 1  12 SER N    N   8.000 -32.947  -7.316 1.00 . A A . 11 SER N    1 1 
        1   193 1 1  12 SER O    O   6.973 -35.127  -5.691 1.00 . A A . 11 SER O    1 1 
        1   194 1 1  12 SER OG   O   9.754 -34.478  -8.659 1.00 . A A . 11 SER OG   1 1 
        1   195 1 1  13 ARG C    C   4.731 -37.198  -6.171 1.00 . A A . 12 ARG C    1 1 
        1   196 1 1  13 ARG CA   C   4.322 -35.729  -6.301 1.00 . A A . 12 ARG CA   1 1 
        1   197 1 1  13 ARG CB   C   2.908 -35.570  -6.873 1.00 . A A . 12 ARG CB   1 1 
        1   198 1 1  13 ARG CD   C   1.708 -35.917  -4.647 1.00 . A A . 12 ARG CD   1 1 
        1   199 1 1  13 ARG CG   C   1.822 -36.343  -6.112 1.00 . A A . 12 ARG CG   1 1 
        1   200 1 1  13 ARG CZ   C   0.228 -36.438  -2.714 1.00 . A A . 12 ARG CZ   1 1 
        1   201 1 1  13 ARG H    H   4.972 -34.782  -8.096 1.00 . A A . 12 ARG H    1 1 
        1   202 1 1  13 ARG HA   H   4.351 -35.258  -5.318 1.00 . A A . 12 ARG HA   1 1 
        1   203 1 1  13 ARG HB2  H   2.651 -34.513  -6.880 1.00 . A A . 12 ARG HB2  1 1 
        1   204 1 1  13 ARG HB3  H   2.905 -35.927  -7.899 1.00 . A A . 12 ARG HB3  1 1 
        1   205 1 1  13 ARG HD2  H   2.612 -36.212  -4.115 1.00 . A A . 12 ARG HD2  1 1 
        1   206 1 1  13 ARG HD3  H   1.590 -34.835  -4.594 1.00 . A A . 12 ARG HD3  1 1 
        1   207 1 1  13 ARG HE   H  -0.030 -37.139  -4.602 1.00 . A A . 12 ARG HE   1 1 
        1   208 1 1  13 ARG HG2  H   0.869 -36.153  -6.607 1.00 . A A . 12 ARG HG2  1 1 
        1   209 1 1  13 ARG HG3  H   2.020 -37.414  -6.156 1.00 . A A . 12 ARG HG3  1 1 
        1   210 1 1  13 ARG HH11 H   1.768 -35.178  -2.246 1.00 . A A . 12 ARG HH11 1 1 
        1   211 1 1  13 ARG HH12 H   0.710 -35.589  -0.917 1.00 . A A . 12 ARG HH12 1 1 
        1   212 1 1  13 ARG HH21 H  -1.397 -37.665  -2.857 1.00 . A A . 12 ARG HH21 1 1 
        1   213 1 1  13 ARG HH22 H  -1.097 -37.008  -1.265 1.00 . A A . 12 ARG HH22 1 1 
        1   214 1 1  13 ARG N    N   5.274 -35.044  -7.167 1.00 . A A . 12 ARG N    1 1 
        1   215 1 1  13 ARG NE   N   0.552 -36.560  -4.012 1.00 . A A . 12 ARG NE   1 1 
        1   216 1 1  13 ARG NH1  N   0.962 -35.673  -1.892 1.00 . A A . 12 ARG NH1  1 1 
        1   217 1 1  13 ARG NH2  N  -0.842 -37.089  -2.239 1.00 . A A . 12 ARG NH2  1 1 
        1   218 1 1  13 ARG O    O   5.027 -37.667  -5.073 1.00 . A A . 12 ARG O    1 1 
        1   219 1 1  14 HIS C    C   6.794 -39.238  -7.539 1.00 . A A . 13 HIS C    1 1 
        1   220 1 1  14 HIS CA   C   5.263 -39.268  -7.425 1.00 . A A . 13 HIS CA   1 1 
        1   221 1 1  14 HIS CB   C   4.622 -39.898  -8.672 1.00 . A A . 13 HIS CB   1 1 
        1   222 1 1  14 HIS CD2  C   2.051 -39.392  -8.406 1.00 . A A . 13 HIS CD2  1 1 
        1   223 1 1  14 HIS CE1  C   1.338 -41.408  -8.223 1.00 . A A . 13 HIS CE1  1 1 
        1   224 1 1  14 HIS CG   C   3.157 -40.202  -8.498 1.00 . A A . 13 HIS CG   1 1 
        1   225 1 1  14 HIS H    H   4.508 -37.436  -8.162 1.00 . A A . 13 HIS H    1 1 
        1   226 1 1  14 HIS HA   H   4.975 -39.843  -6.544 1.00 . A A . 13 HIS HA   1 1 
        1   227 1 1  14 HIS HB2  H   4.724 -39.206  -9.506 1.00 . A A . 13 HIS HB2  1 1 
        1   228 1 1  14 HIS HB3  H   5.135 -40.818  -8.950 1.00 . A A . 13 HIS HB3  1 1 
        1   229 1 1  14 HIS HD1  H   3.215 -42.345  -8.403 1.00 . A A . 13 HIS HD1  1 1 
        1   230 1 1  14 HIS HD2  H   2.074 -38.315  -8.458 1.00 . A A . 13 HIS HD2  1 1 
        1   231 1 1  14 HIS HE1  H   0.693 -42.266  -8.101 1.00 . A A . 13 HIS HE1  1 1 
        1   232 1 1  14 HIS N    N   4.766 -37.904  -7.306 1.00 . A A . 13 HIS N    1 1 
        1   233 1 1  14 HIS ND1  N   2.670 -41.495  -8.379 1.00 . A A . 13 HIS ND1  1 1 
        1   234 1 1  14 HIS NE2  N   0.897 -40.149  -8.228 1.00 . A A . 13 HIS NE2  1 1 
        1   235 1 1  14 HIS O    O   7.359 -38.183  -7.827 1.00 . A A . 13 HIS O    1 1 
        1   236 1 1  15 PRO C    C   9.106 -40.396  -9.161 1.00 . A A . 14 PRO C    1 1 
        1   237 1 1  15 PRO CA   C   8.907 -40.485  -7.645 1.00 . A A . 14 PRO CA   1 1 
        1   238 1 1  15 PRO CB   C   9.341 -41.846  -7.095 1.00 . A A . 14 PRO CB   1 1 
        1   239 1 1  15 PRO CD   C   6.974 -41.638  -6.836 1.00 . A A . 14 PRO CD   1 1 
        1   240 1 1  15 PRO CG   C   8.056 -42.672  -7.151 1.00 . A A . 14 PRO CG   1 1 
        1   241 1 1  15 PRO HA   H   9.471 -39.695  -7.143 1.00 . A A . 14 PRO HA   1 1 
        1   242 1 1  15 PRO HB2  H  10.150 -42.298  -7.670 1.00 . A A . 14 PRO HB2  1 1 
        1   243 1 1  15 PRO HB3  H   9.642 -41.731  -6.052 1.00 . A A . 14 PRO HB3  1 1 
        1   244 1 1  15 PRO HD2  H   6.034 -41.937  -7.295 1.00 . A A . 14 PRO HD2  1 1 
        1   245 1 1  15 PRO HD3  H   6.847 -41.563  -5.755 1.00 . A A . 14 PRO HD3  1 1 
        1   246 1 1  15 PRO HG2  H   7.914 -43.056  -8.163 1.00 . A A . 14 PRO HG2  1 1 
        1   247 1 1  15 PRO HG3  H   8.063 -43.496  -6.435 1.00 . A A . 14 PRO HG3  1 1 
        1   248 1 1  15 PRO N    N   7.489 -40.372  -7.337 1.00 . A A . 14 PRO N    1 1 
        1   249 1 1  15 PRO O    O   8.280 -40.903  -9.921 1.00 . A A . 14 PRO O    1 1 
        1   250 1 1  16 ALA C    C  11.039 -40.723 -11.676 1.00 . A A . 15 ALA C    1 1 
        1   251 1 1  16 ALA CA   C  10.492 -39.465 -10.993 1.00 . A A . 15 ALA CA   1 1 
        1   252 1 1  16 ALA CB   C  11.472 -38.289 -11.076 1.00 . A A . 15 ALA CB   1 1 
        1   253 1 1  16 ALA H    H  10.818 -39.345  -8.903 1.00 . A A . 15 ALA H    1 1 
        1   254 1 1  16 ALA HA   H   9.585 -39.162 -11.516 1.00 . A A . 15 ALA HA   1 1 
        1   255 1 1  16 ALA HB1  H  11.019 -37.403 -10.629 1.00 . A A . 15 ALA HB1  1 1 
        1   256 1 1  16 ALA HB2  H  12.393 -38.524 -10.540 1.00 . A A . 15 ALA HB2  1 1 
        1   257 1 1  16 ALA HB3  H  11.708 -38.077 -12.120 1.00 . A A . 15 ALA HB3  1 1 
        1   258 1 1  16 ALA N    N  10.185 -39.728  -9.590 1.00 . A A . 15 ALA N    1 1 
        1   259 1 1  16 ALA O    O  12.214 -40.777 -12.037 1.00 . A A . 15 ALA O    1 1 
        1   260 1 1  17 GLU C    C  10.441 -42.918 -13.967 1.00 . A A . 16 GLU C    1 1 
        1   261 1 1  17 GLU CA   C  10.525 -43.014 -12.444 1.00 . A A . 16 GLU CA   1 1 
        1   262 1 1  17 GLU CB   C   9.597 -44.102 -11.889 1.00 . A A . 16 GLU CB   1 1 
        1   263 1 1  17 GLU CD   C   9.110 -46.604 -11.863 1.00 . A A . 16 GLU CD   1 1 
        1   264 1 1  17 GLU CG   C  10.007 -45.492 -12.400 1.00 . A A . 16 GLU CG   1 1 
        1   265 1 1  17 GLU H    H   9.226 -41.615 -11.530 1.00 . A A . 16 GLU H    1 1 
        1   266 1 1  17 GLU HA   H  11.544 -43.269 -12.147 1.00 . A A . 16 GLU HA   1 1 
        1   267 1 1  17 GLU HB2  H   9.666 -44.089 -10.800 1.00 . A A . 16 GLU HB2  1 1 
        1   268 1 1  17 GLU HB3  H   8.566 -43.891 -12.177 1.00 . A A . 16 GLU HB3  1 1 
        1   269 1 1  17 GLU HG2  H   9.957 -45.509 -13.489 1.00 . A A . 16 GLU HG2  1 1 
        1   270 1 1  17 GLU HG3  H  11.033 -45.700 -12.096 1.00 . A A . 16 GLU HG3  1 1 
        1   271 1 1  17 GLU N    N  10.176 -41.732 -11.853 1.00 . A A . 16 GLU N    1 1 
        1   272 1 1  17 GLU O    O   9.431 -42.476 -14.512 1.00 . A A . 16 GLU O    1 1 
        1   273 1 1  17 GLU OE1  O   8.748 -47.483 -12.675 1.00 . A A . 16 GLU OE1  1 1 
        1   274 1 1  17 GLU OE2  O   8.797 -46.563 -10.653 1.00 . A A . 16 GLU OE2  1 1 
        1   275 1 1  18 ASN C    C  10.578 -44.193 -16.746 1.00 . A A . 17 ASN C    1 1 
        1   276 1 1  18 ASN CA   C  11.658 -43.336 -16.086 1.00 . A A . 17 ASN CA   1 1 
        1   277 1 1  18 ASN CB   C  13.045 -43.874 -16.453 1.00 . A A . 17 ASN CB   1 1 
        1   278 1 1  18 ASN CG   C  14.156 -43.010 -15.863 1.00 . A A . 17 ASN CG   1 1 
        1   279 1 1  18 ASN H    H  12.305 -43.688 -14.109 1.00 . A A . 17 ASN H    1 1 
        1   280 1 1  18 ASN HA   H  11.574 -42.305 -16.435 1.00 . A A . 17 ASN HA   1 1 
        1   281 1 1  18 ASN HB2  H  13.151 -44.889 -16.070 1.00 . A A . 17 ASN HB2  1 1 
        1   282 1 1  18 ASN HB3  H  13.147 -43.908 -17.539 1.00 . A A . 17 ASN HB3  1 1 
        1   283 1 1  18 ASN HD21 H  14.285 -41.940 -17.581 1.00 . A A . 17 ASN HD21 1 1 
        1   284 1 1  18 ASN HD22 H  15.379 -41.442 -16.306 1.00 . A A . 17 ASN HD22 1 1 
        1   285 1 1  18 ASN N    N  11.515 -43.347 -14.638 1.00 . A A . 17 ASN N    1 1 
        1   286 1 1  18 ASN ND2  N  14.649 -42.052 -16.646 1.00 . A A . 17 ASN ND2  1 1 
        1   287 1 1  18 ASN O    O  10.381 -45.346 -16.363 1.00 . A A . 17 ASN O    1 1 
        1   288 1 1  18 ASN OD1  O  14.561 -43.206 -14.719 1.00 . A A . 17 ASN OD1  1 1 
        1   289 1 1  19 GLY C    C   7.686 -44.740 -17.599 1.00 . A A . 18 GLY C    1 1 
        1   290 1 1  19 GLY CA   C   8.843 -44.298 -18.496 1.00 . A A . 18 GLY CA   1 1 
        1   291 1 1  19 GLY H    H  10.094 -42.668 -17.995 1.00 . A A . 18 GLY H    1 1 
        1   292 1 1  19 GLY HA2  H   9.268 -45.164 -19.006 1.00 . A A . 18 GLY HA2  1 1 
        1   293 1 1  19 GLY HA3  H   8.455 -43.609 -19.247 1.00 . A A . 18 GLY HA3  1 1 
        1   294 1 1  19 GLY N    N   9.889 -43.625 -17.741 1.00 . A A . 18 GLY N    1 1 
        1   295 1 1  19 GLY O    O   7.227 -45.876 -17.708 1.00 . A A . 18 GLY O    1 1 
        1   296 1 1  20 LYS C    C   5.546 -42.720 -15.371 1.00 . A A . 19 LYS C    1 1 
        1   297 1 1  20 LYS CA   C   6.074 -44.070 -15.854 1.00 . A A . 19 LYS CA   1 1 
        1   298 1 1  20 LYS CB   C   6.475 -44.958 -14.670 1.00 . A A . 19 LYS CB   1 1 
        1   299 1 1  20 LYS CD   C   5.688 -46.193 -12.627 1.00 . A A . 19 LYS CD   1 1 
        1   300 1 1  20 LYS CE   C   4.526 -46.475 -11.670 1.00 . A A . 19 LYS CE   1 1 
        1   301 1 1  20 LYS CG   C   5.272 -45.258 -13.767 1.00 . A A . 19 LYS CG   1 1 
        1   302 1 1  20 LYS H    H   7.654 -42.930 -16.684 1.00 . A A . 19 LYS H    1 1 
        1   303 1 1  20 LYS HA   H   5.296 -44.578 -16.427 1.00 . A A . 19 LYS HA   1 1 
        1   304 1 1  20 LYS HB2  H   6.886 -45.899 -15.037 1.00 . A A . 19 LYS HB2  1 1 
        1   305 1 1  20 LYS HB3  H   7.237 -44.443 -14.089 1.00 . A A . 19 LYS HB3  1 1 
        1   306 1 1  20 LYS HD2  H   6.032 -47.138 -13.050 1.00 . A A . 19 LYS HD2  1 1 
        1   307 1 1  20 LYS HD3  H   6.503 -45.736 -12.066 1.00 . A A . 19 LYS HD3  1 1 
        1   308 1 1  20 LYS HE2  H   3.675 -46.866 -12.229 1.00 . A A . 19 LYS HE2  1 1 
        1   309 1 1  20 LYS HE3  H   4.848 -47.223 -10.946 1.00 . A A . 19 LYS HE3  1 1 
        1   310 1 1  20 LYS HG2  H   4.893 -44.327 -13.346 1.00 . A A . 19 LYS HG2  1 1 
        1   311 1 1  20 LYS HG3  H   4.485 -45.733 -14.354 1.00 . A A . 19 LYS HG3  1 1 
        1   312 1 1  20 LYS HZ1  H   4.915 -44.887 -10.444 1.00 . A A . 19 LYS HZ1  1 1 
        1   313 1 1  20 LYS HZ2  H   3.769 -44.575 -11.587 1.00 . A A . 19 LYS HZ2  1 1 
        1   314 1 1  20 LYS HZ3  H   3.393 -45.499 -10.275 1.00 . A A . 19 LYS HZ3  1 1 
        1   315 1 1  20 LYS N    N   7.216 -43.839 -16.727 1.00 . A A . 19 LYS N    1 1 
        1   316 1 1  20 LYS NZ   N   4.118 -45.264 -10.937 1.00 . A A . 19 LYS NZ   1 1 
        1   317 1 1  20 LYS O    O   6.317 -41.898 -14.877 1.00 . A A . 19 LYS O    1 1 
        1   318 1 1  21 SER C    C   3.793 -40.689 -13.867 1.00 . A A . 20 SER C    1 1 
        1   319 1 1  21 SER CA   C   3.543 -41.250 -15.269 1.00 . A A . 20 SER CA   1 1 
        1   320 1 1  21 SER CB   C   2.045 -41.421 -15.532 1.00 . A A . 20 SER CB   1 1 
        1   321 1 1  21 SER H    H   3.681 -43.265 -15.903 1.00 . A A . 20 SER H    1 1 
        1   322 1 1  21 SER HA   H   3.920 -40.530 -15.991 1.00 . A A . 20 SER HA   1 1 
        1   323 1 1  21 SER HB2  H   1.633 -42.185 -14.871 1.00 . A A . 20 SER HB2  1 1 
        1   324 1 1  21 SER HB3  H   1.530 -40.478 -15.349 1.00 . A A . 20 SER HB3  1 1 
        1   325 1 1  21 SER HG   H   2.133 -41.077 -17.440 1.00 . A A . 20 SER HG   1 1 
        1   326 1 1  21 SER N    N   4.231 -42.512 -15.516 1.00 . A A . 20 SER N    1 1 
        1   327 1 1  21 SER O    O   3.991 -41.438 -12.911 1.00 . A A . 20 SER O    1 1 
        1   328 1 1  21 SER OG   O   1.836 -41.795 -16.877 1.00 . A A . 20 SER OG   1 1 
        1   329 1 1  22 ASN C    C   3.377 -37.275 -12.597 1.00 . A A . 21 ASN C    1 1 
        1   330 1 1  22 ASN CA   C   4.147 -38.597 -12.584 1.00 . A A . 21 ASN CA   1 1 
        1   331 1 1  22 ASN CB   C   5.665 -38.362 -12.599 1.00 . A A . 21 ASN CB   1 1 
        1   332 1 1  22 ASN CG   C   6.190 -37.677 -11.337 1.00 . A A . 21 ASN CG   1 1 
        1   333 1 1  22 ASN H    H   3.618 -38.815 -14.612 1.00 . A A . 21 ASN H    1 1 
        1   334 1 1  22 ASN HA   H   3.873 -39.167 -11.696 1.00 . A A . 21 ASN HA   1 1 
        1   335 1 1  22 ASN HB2  H   6.157 -39.329 -12.717 1.00 . A A . 21 ASN HB2  1 1 
        1   336 1 1  22 ASN HB3  H   5.924 -37.750 -13.462 1.00 . A A . 21 ASN HB3  1 1 
        1   337 1 1  22 ASN HD21 H   7.470 -39.223 -10.960 1.00 . A A . 21 ASN HD21 1 1 
        1   338 1 1  22 ASN HD22 H   7.504 -37.913  -9.806 1.00 . A A . 21 ASN HD22 1 1 
        1   339 1 1  22 ASN N    N   3.794 -39.353 -13.774 1.00 . A A . 21 ASN N    1 1 
        1   340 1 1  22 ASN ND2  N   7.139 -38.318 -10.656 1.00 . A A . 21 ASN ND2  1 1 
        1   341 1 1  22 ASN O    O   3.341 -36.597 -13.621 1.00 . A A . 21 ASN O    1 1 
        1   342 1 1  22 ASN OD1  O   5.761 -36.583 -10.978 1.00 . A A . 21 ASN OD1  1 1 
        1   343 1 1  23 PHE C    C   3.007 -34.539 -10.864 1.00 . A A . 22 PHE C    1 1 
        1   344 1 1  23 PHE CA   C   2.053 -35.650 -11.306 1.00 . A A . 22 PHE CA   1 1 
        1   345 1 1  23 PHE CB   C   0.900 -35.798 -10.306 1.00 . A A . 22 PHE CB   1 1 
        1   346 1 1  23 PHE CD1  C  -1.502 -35.905 -11.103 1.00 . A A . 22 PHE CD1  1 1 
        1   347 1 1  23 PHE CD2  C  -0.252 -37.982 -10.898 1.00 . A A . 22 PHE CD2  1 1 
        1   348 1 1  23 PHE CE1  C  -2.644 -36.628 -11.486 1.00 . A A . 22 PHE CE1  1 1 
        1   349 1 1  23 PHE CE2  C  -1.400 -38.706 -11.263 1.00 . A A . 22 PHE CE2  1 1 
        1   350 1 1  23 PHE CG   C  -0.300 -36.578 -10.811 1.00 . A A . 22 PHE CG   1 1 
        1   351 1 1  23 PHE CZ   C  -2.595 -38.030 -11.563 1.00 . A A . 22 PHE CZ   1 1 
        1   352 1 1  23 PHE H    H   2.835 -37.513 -10.653 1.00 . A A . 22 PHE H    1 1 
        1   353 1 1  23 PHE HA   H   1.617 -35.371 -12.261 1.00 . A A . 22 PHE HA   1 1 
        1   354 1 1  23 PHE HB2  H   1.262 -36.274  -9.397 1.00 . A A . 22 PHE HB2  1 1 
        1   355 1 1  23 PHE HB3  H   0.565 -34.795 -10.036 1.00 . A A . 22 PHE HB3  1 1 
        1   356 1 1  23 PHE HD1  H  -1.558 -34.830 -11.023 1.00 . A A . 22 PHE HD1  1 1 
        1   357 1 1  23 PHE HD2  H   0.661 -38.513 -10.681 1.00 . A A . 22 PHE HD2  1 1 
        1   358 1 1  23 PHE HE1  H  -3.561 -36.105 -11.720 1.00 . A A . 22 PHE HE1  1 1 
        1   359 1 1  23 PHE HE2  H  -1.361 -39.784 -11.322 1.00 . A A . 22 PHE HE2  1 1 
        1   360 1 1  23 PHE HZ   H  -3.472 -38.587 -11.857 1.00 . A A . 22 PHE HZ   1 1 
        1   361 1 1  23 PHE N    N   2.774 -36.907 -11.458 1.00 . A A . 22 PHE N    1 1 
        1   362 1 1  23 PHE O    O   3.780 -34.717  -9.924 1.00 . A A . 22 PHE O    1 1 
        1   363 1 1  24 LEU C    C   2.858 -31.497 -10.025 1.00 . A A . 23 LEU C    1 1 
        1   364 1 1  24 LEU CA   C   3.647 -32.181 -11.136 1.00 . A A . 23 LEU CA   1 1 
        1   365 1 1  24 LEU CB   C   3.777 -31.231 -12.338 1.00 . A A . 23 LEU CB   1 1 
        1   366 1 1  24 LEU CD1  C   6.240 -30.653 -12.211 1.00 . A A . 23 LEU CD1  1 1 
        1   367 1 1  24 LEU CD2  C   4.618 -29.018 -13.179 1.00 . A A . 23 LEU CD2  1 1 
        1   368 1 1  24 LEU CG   C   4.809 -30.111 -12.122 1.00 . A A . 23 LEU CG   1 1 
        1   369 1 1  24 LEU H    H   2.262 -33.302 -12.291 1.00 . A A . 23 LEU H    1 1 
        1   370 1 1  24 LEU HA   H   4.633 -32.463 -10.771 1.00 . A A . 23 LEU HA   1 1 
        1   371 1 1  24 LEU HB2  H   4.059 -31.789 -13.229 1.00 . A A . 23 LEU HB2  1 1 
        1   372 1 1  24 LEU HB3  H   2.800 -30.782 -12.517 1.00 . A A . 23 LEU HB3  1 1 
        1   373 1 1  24 LEU HD11 H   6.398 -31.150 -13.169 1.00 . A A . 23 LEU HD11 1 1 
        1   374 1 1  24 LEU HD12 H   6.945 -29.828 -12.123 1.00 . A A . 23 LEU HD12 1 1 
        1   375 1 1  24 LEU HD13 H   6.436 -31.359 -11.405 1.00 . A A . 23 LEU HD13 1 1 
        1   376 1 1  24 LEU HD21 H   4.726 -29.437 -14.180 1.00 . A A . 23 LEU HD21 1 1 
        1   377 1 1  24 LEU HD22 H   3.626 -28.578 -13.077 1.00 . A A . 23 LEU HD22 1 1 
        1   378 1 1  24 LEU HD23 H   5.362 -28.233 -13.037 1.00 . A A . 23 LEU HD23 1 1 
        1   379 1 1  24 LEU HG   H   4.665 -29.652 -11.145 1.00 . A A . 23 LEU HG   1 1 
        1   380 1 1  24 LEU N    N   2.923 -33.381 -11.531 1.00 . A A . 23 LEU N    1 1 
        1   381 1 1  24 LEU O    O   1.631 -31.475 -10.086 1.00 . A A . 23 LEU O    1 1 
        1   382 1 1  25 ASN C    C   3.610 -28.680  -8.118 1.00 . A A . 24 ASN C    1 1 
        1   383 1 1  25 ASN CA   C   2.929 -30.042  -8.055 1.00 . A A . 24 ASN CA   1 1 
        1   384 1 1  25 ASN CB   C   3.016 -30.658  -6.649 1.00 . A A . 24 ASN CB   1 1 
        1   385 1 1  25 ASN CG   C   1.950 -31.724  -6.390 1.00 . A A . 24 ASN CG   1 1 
        1   386 1 1  25 ASN H    H   4.559 -30.999  -9.004 1.00 . A A . 24 ASN H    1 1 
        1   387 1 1  25 ASN HA   H   1.880 -29.871  -8.303 1.00 . A A . 24 ASN HA   1 1 
        1   388 1 1  25 ASN HB2  H   4.007 -31.087  -6.499 1.00 . A A . 24 ASN HB2  1 1 
        1   389 1 1  25 ASN HB3  H   2.869 -29.864  -5.915 1.00 . A A . 24 ASN HB3  1 1 
        1   390 1 1  25 ASN HD21 H   2.125 -31.483  -4.373 1.00 . A A . 24 ASN HD21 1 1 
        1   391 1 1  25 ASN HD22 H   0.944 -32.665  -4.893 1.00 . A A . 24 ASN HD22 1 1 
        1   392 1 1  25 ASN N    N   3.550 -30.917  -9.036 1.00 . A A . 24 ASN N    1 1 
        1   393 1 1  25 ASN ND2  N   1.653 -31.981  -5.114 1.00 . A A . 24 ASN ND2  1 1 
        1   394 1 1  25 ASN O    O   4.493 -28.392  -7.313 1.00 . A A . 24 ASN O    1 1 
        1   395 1 1  25 ASN OD1  O   1.383 -32.297  -7.317 1.00 . A A . 24 ASN OD1  1 1 
        1   396 1 1  26 CYS C    C   2.637 -25.683  -8.103 1.00 . A A . 25 CYS C    1 1 
        1   397 1 1  26 CYS CA   C   3.523 -26.424  -9.104 1.00 . A A . 25 CYS CA   1 1 
        1   398 1 1  26 CYS CB   C   3.418 -25.874 -10.533 1.00 . A A . 25 CYS CB   1 1 
        1   399 1 1  26 CYS H    H   2.454 -28.161  -9.701 1.00 . A A . 25 CYS H    1 1 
        1   400 1 1  26 CYS HA   H   4.563 -26.307  -8.804 1.00 . A A . 25 CYS HA   1 1 
        1   401 1 1  26 CYS HB2  H   4.030 -26.499 -11.185 1.00 . A A . 25 CYS HB2  1 1 
        1   402 1 1  26 CYS HB3  H   2.389 -25.923 -10.885 1.00 . A A . 25 CYS HB3  1 1 
        1   403 1 1  26 CYS N    N   3.163 -27.835  -9.059 1.00 . A A . 25 CYS N    1 1 
        1   404 1 1  26 CYS O    O   1.562 -25.197  -8.451 1.00 . A A . 25 CYS O    1 1 
        1   405 1 1  26 CYS SG   S   3.993 -24.162 -10.702 1.00 . A A . 25 CYS SG   1 1 
        1   406 1 1  27 TYR C    C   2.740 -23.628  -5.556 1.00 . A A . 26 TYR C    1 1 
        1   407 1 1  27 TYR CA   C   2.366 -25.102  -5.708 1.00 . A A . 26 TYR CA   1 1 
        1   408 1 1  27 TYR CB   C   2.715 -25.940  -4.472 1.00 . A A . 26 TYR CB   1 1 
        1   409 1 1  27 TYR CD1  C   0.749 -25.989  -2.875 1.00 . A A . 26 TYR CD1  1 1 
        1   410 1 1  27 TYR CD2  C   2.752 -24.767  -2.229 1.00 . A A . 26 TYR CD2  1 1 
        1   411 1 1  27 TYR CE1  C   0.193 -25.741  -1.609 1.00 . A A . 26 TYR CE1  1 1 
        1   412 1 1  27 TYR CE2  C   2.185 -24.497  -0.972 1.00 . A A . 26 TYR CE2  1 1 
        1   413 1 1  27 TYR CG   C   2.038 -25.517  -3.183 1.00 . A A . 26 TYR CG   1 1 
        1   414 1 1  27 TYR CZ   C   0.901 -24.979  -0.663 1.00 . A A . 26 TYR CZ   1 1 
        1   415 1 1  27 TYR H    H   3.985 -26.080  -6.651 1.00 . A A . 26 TYR H    1 1 
        1   416 1 1  27 TYR HA   H   1.292 -25.184  -5.870 1.00 . A A . 26 TYR HA   1 1 
        1   417 1 1  27 TYR HB2  H   2.440 -26.976  -4.677 1.00 . A A . 26 TYR HB2  1 1 
        1   418 1 1  27 TYR HB3  H   3.794 -25.925  -4.323 1.00 . A A . 26 TYR HB3  1 1 
        1   419 1 1  27 TYR HD1  H   0.191 -26.564  -3.598 1.00 . A A . 26 TYR HD1  1 1 
        1   420 1 1  27 TYR HD2  H   3.744 -24.411  -2.451 1.00 . A A . 26 TYR HD2  1 1 
        1   421 1 1  27 TYR HE1  H  -0.772 -26.160  -1.360 1.00 . A A . 26 TYR HE1  1 1 
        1   422 1 1  27 TYR HE2  H   2.745 -23.940  -0.237 1.00 . A A . 26 TYR HE2  1 1 
        1   423 1 1  27 TYR HH   H  -0.534 -25.076   0.658 1.00 . A A . 26 TYR HH   1 1 
        1   424 1 1  27 TYR N    N   3.089 -25.650  -6.844 1.00 . A A . 26 TYR N    1 1 
        1   425 1 1  27 TYR O    O   3.769 -23.305  -4.965 1.00 . A A . 26 TYR O    1 1 
        1   426 1 1  27 TYR OH   O   0.346 -24.707   0.553 1.00 . A A . 26 TYR OH   1 1 
        1   427 1 1  28 VAL C    C   1.552 -20.562  -5.144 1.00 . A A . 27 VAL C    1 1 
        1   428 1 1  28 VAL CA   C   2.259 -21.329  -6.255 1.00 . A A . 27 VAL CA   1 1 
        1   429 1 1  28 VAL CB   C   1.870 -20.814  -7.652 1.00 . A A . 27 VAL CB   1 1 
        1   430 1 1  28 VAL CG1  C   2.406 -19.392  -7.829 1.00 . A A . 27 VAL CG1  1 1 
        1   431 1 1  28 VAL CG2  C   2.490 -21.691  -8.748 1.00 . A A . 27 VAL CG2  1 1 
        1   432 1 1  28 VAL H    H   1.077 -23.052  -6.590 1.00 . A A . 27 VAL H    1 1 
        1   433 1 1  28 VAL HA   H   3.339 -21.193  -6.181 1.00 . A A . 27 VAL HA   1 1 
        1   434 1 1  28 VAL HB   H   0.785 -20.810  -7.773 1.00 . A A . 27 VAL HB   1 1 
        1   435 1 1  28 VAL HG11 H   2.011 -18.729  -7.059 1.00 . A A . 27 VAL HG11 1 1 
        1   436 1 1  28 VAL HG12 H   3.493 -19.417  -7.758 1.00 . A A . 27 VAL HG12 1 1 
        1   437 1 1  28 VAL HG13 H   2.121 -19.006  -8.806 1.00 . A A . 27 VAL HG13 1 1 
        1   438 1 1  28 VAL HG21 H   3.556 -21.826  -8.558 1.00 . A A . 27 VAL HG21 1 1 
        1   439 1 1  28 VAL HG22 H   2.004 -22.663  -8.767 1.00 . A A . 27 VAL HG22 1 1 
        1   440 1 1  28 VAL HG23 H   2.362 -21.224  -9.724 1.00 . A A . 27 VAL HG23 1 1 
        1   441 1 1  28 VAL N    N   1.921 -22.736  -6.127 1.00 . A A . 27 VAL N    1 1 
        1   442 1 1  28 VAL O    O   0.340 -20.383  -5.205 1.00 . A A . 27 VAL O    1 1 
        1   443 1 1  29 SER C    C   2.050 -17.999  -2.906 1.00 . A A . 28 SER C    1 1 
        1   444 1 1  29 SER CA   C   1.746 -19.498  -2.942 1.00 . A A . 28 SER CA   1 1 
        1   445 1 1  29 SER CB   C   2.263 -20.212  -1.688 1.00 . A A . 28 SER CB   1 1 
        1   446 1 1  29 SER H    H   3.263 -20.456  -4.071 1.00 . A A . 28 SER H    1 1 
        1   447 1 1  29 SER HA   H   0.671 -19.642  -2.923 1.00 . A A . 28 SER HA   1 1 
        1   448 1 1  29 SER HB2  H   1.877 -19.713  -0.798 1.00 . A A . 28 SER HB2  1 1 
        1   449 1 1  29 SER HB3  H   1.919 -21.247  -1.688 1.00 . A A . 28 SER HB3  1 1 
        1   450 1 1  29 SER HG   H   3.967 -19.304  -1.809 1.00 . A A . 28 SER HG   1 1 
        1   451 1 1  29 SER N    N   2.305 -20.139  -4.122 1.00 . A A . 28 SER N    1 1 
        1   452 1 1  29 SER O    O   3.197 -17.592  -3.088 1.00 . A A . 28 SER O    1 1 
        1   453 1 1  29 SER OG   O   3.672 -20.206  -1.659 1.00 . A A . 28 SER OG   1 1 
        1   454 1 1  30 GLY C    C   1.249 -14.823  -3.366 1.00 . A A . 29 GLY C    1 1 
        1   455 1 1  30 GLY CA   C   1.172 -15.803  -2.198 1.00 . A A . 29 GLY CA   1 1 
        1   456 1 1  30 GLY H    H   0.100 -17.598  -2.535 1.00 . A A . 29 GLY H    1 1 
        1   457 1 1  30 GLY HA2  H   2.068 -15.699  -1.585 1.00 . A A . 29 GLY HA2  1 1 
        1   458 1 1  30 GLY HA3  H   0.314 -15.540  -1.584 1.00 . A A . 29 GLY HA3  1 1 
        1   459 1 1  30 GLY N    N   1.022 -17.192  -2.610 1.00 . A A . 29 GLY N    1 1 
        1   460 1 1  30 GLY O    O   2.069 -13.907  -3.332 1.00 . A A . 29 GLY O    1 1 
        1   461 1 1  31 PHE C    C  -0.663 -13.041  -5.440 1.00 . A A . 30 PHE C    1 1 
        1   462 1 1  31 PHE CA   C   0.388 -14.141  -5.563 1.00 . A A . 30 PHE CA   1 1 
        1   463 1 1  31 PHE CB   C   0.216 -14.978  -6.833 1.00 . A A . 30 PHE CB   1 1 
        1   464 1 1  31 PHE CD1  C  -2.148 -15.663  -7.454 1.00 . A A . 30 PHE CD1  1 1 
        1   465 1 1  31 PHE CD2  C  -0.714 -17.284  -6.341 1.00 . A A . 30 PHE CD2  1 1 
        1   466 1 1  31 PHE CE1  C  -3.189 -16.606  -7.485 1.00 . A A . 30 PHE CE1  1 1 
        1   467 1 1  31 PHE CE2  C  -1.746 -18.235  -6.406 1.00 . A A . 30 PHE CE2  1 1 
        1   468 1 1  31 PHE CG   C  -0.918 -15.988  -6.851 1.00 . A A . 30 PHE CG   1 1 
        1   469 1 1  31 PHE CZ   C  -2.981 -17.895  -6.973 1.00 . A A . 30 PHE CZ   1 1 
        1   470 1 1  31 PHE H    H  -0.221 -15.793  -4.376 1.00 . A A . 30 PHE H    1 1 
        1   471 1 1  31 PHE HA   H   1.368 -13.678  -5.680 1.00 . A A . 30 PHE HA   1 1 
        1   472 1 1  31 PHE HB2  H   0.118 -14.309  -7.689 1.00 . A A . 30 PHE HB2  1 1 
        1   473 1 1  31 PHE HB3  H   1.154 -15.512  -6.949 1.00 . A A . 30 PHE HB3  1 1 
        1   474 1 1  31 PHE HD1  H  -2.296 -14.690  -7.896 1.00 . A A . 30 PHE HD1  1 1 
        1   475 1 1  31 PHE HD2  H   0.231 -17.552  -5.893 1.00 . A A . 30 PHE HD2  1 1 
        1   476 1 1  31 PHE HE1  H  -4.145 -16.351  -7.914 1.00 . A A . 30 PHE HE1  1 1 
        1   477 1 1  31 PHE HE2  H  -1.613 -19.227  -6.008 1.00 . A A . 30 PHE HE2  1 1 
        1   478 1 1  31 PHE HZ   H  -3.763 -18.632  -7.009 1.00 . A A . 30 PHE HZ   1 1 
        1   479 1 1  31 PHE N    N   0.396 -14.993  -4.382 1.00 . A A . 30 PHE N    1 1 
        1   480 1 1  31 PHE O    O  -1.844 -13.277  -5.672 1.00 . A A . 30 PHE O    1 1 
        1   481 1 1  32 HIS C    C  -0.764  -9.721  -6.179 1.00 . A A . 31 HIS C    1 1 
        1   482 1 1  32 HIS CA   C  -1.057 -10.643  -4.996 1.00 . A A . 31 HIS CA   1 1 
        1   483 1 1  32 HIS CB   C  -0.797  -9.902  -3.683 1.00 . A A . 31 HIS CB   1 1 
        1   484 1 1  32 HIS CD2  C  -1.193 -11.767  -1.871 1.00 . A A . 31 HIS CD2  1 1 
        1   485 1 1  32 HIS CE1  C  -3.038 -11.016  -1.063 1.00 . A A . 31 HIS CE1  1 1 
        1   486 1 1  32 HIS CG   C  -1.460 -10.590  -2.525 1.00 . A A . 31 HIS CG   1 1 
        1   487 1 1  32 HIS H    H   0.738 -11.789  -4.749 1.00 . A A . 31 HIS H    1 1 
        1   488 1 1  32 HIS HA   H  -2.103 -10.937  -4.930 1.00 . A A . 31 HIS HA   1 1 
        1   489 1 1  32 HIS HB2  H   0.271  -9.794  -3.502 1.00 . A A . 31 HIS HB2  1 1 
        1   490 1 1  32 HIS HB3  H  -1.226  -8.903  -3.756 1.00 . A A . 31 HIS HB3  1 1 
        1   491 1 1  32 HIS HD1  H  -3.147  -9.291  -2.263 1.00 . A A . 31 HIS HD1  1 1 
        1   492 1 1  32 HIS HD2  H  -0.358 -12.414  -2.087 1.00 . A A . 31 HIS HD2  1 1 
        1   493 1 1  32 HIS HE1  H  -3.953 -10.914  -0.500 1.00 . A A . 31 HIS HE1  1 1 
        1   494 1 1  32 HIS N    N  -0.216 -11.835  -5.080 1.00 . A A . 31 HIS N    1 1 
        1   495 1 1  32 HIS ND1  N  -2.651 -10.128  -1.990 1.00 . A A . 31 HIS ND1  1 1 
        1   496 1 1  32 HIS NE2  N  -2.193 -12.042  -0.947 1.00 . A A . 31 HIS NE2  1 1 
        1   497 1 1  32 HIS O    O   0.369  -9.256  -6.297 1.00 . A A . 31 HIS O    1 1 
        1   498 1 1  33 PRO C    C  -3.381 -11.223  -7.467 1.00 . A A . 32 PRO C    1 1 
        1   499 1 1  33 PRO CA   C  -3.154  -9.794  -6.965 1.00 . A A . 32 PRO CA   1 1 
        1   500 1 1  33 PRO CB   C  -3.869  -8.788  -7.869 1.00 . A A . 32 PRO CB   1 1 
        1   501 1 1  33 PRO CD   C  -1.522  -8.562  -8.196 1.00 . A A . 32 PRO CD   1 1 
        1   502 1 1  33 PRO CG   C  -2.839  -8.545  -8.971 1.00 . A A . 32 PRO CG   1 1 
        1   503 1 1  33 PRO HA   H  -3.545  -9.682  -5.953 1.00 . A A . 32 PRO HA   1 1 
        1   504 1 1  33 PRO HB2  H  -4.820  -9.157  -8.256 1.00 . A A . 32 PRO HB2  1 1 
        1   505 1 1  33 PRO HB3  H  -4.028  -7.863  -7.312 1.00 . A A . 32 PRO HB3  1 1 
        1   506 1 1  33 PRO HD2  H  -0.713  -8.950  -8.815 1.00 . A A . 32 PRO HD2  1 1 
        1   507 1 1  33 PRO HD3  H  -1.281  -7.554  -7.854 1.00 . A A . 32 PRO HD3  1 1 
        1   508 1 1  33 PRO HG2  H  -2.860  -9.377  -9.677 1.00 . A A . 32 PRO HG2  1 1 
        1   509 1 1  33 PRO HG3  H  -3.004  -7.602  -9.491 1.00 . A A . 32 PRO HG3  1 1 
        1   510 1 1  33 PRO N    N  -1.746  -9.418  -7.046 1.00 . A A . 32 PRO N    1 1 
        1   511 1 1  33 PRO O    O  -2.473 -11.855  -8.000 1.00 . A A . 32 PRO O    1 1 
        1   512 1 1  34 SER C    C  -4.904 -13.320  -9.235 1.00 . A A . 33 SER C    1 1 
        1   513 1 1  34 SER CA   C  -5.009 -13.068  -7.721 1.00 . A A . 33 SER CA   1 1 
        1   514 1 1  34 SER CB   C  -6.427 -13.358  -7.216 1.00 . A A . 33 SER CB   1 1 
        1   515 1 1  34 SER H    H  -5.319 -11.143  -6.886 1.00 . A A . 33 SER H    1 1 
        1   516 1 1  34 SER HA   H  -4.346 -13.773  -7.221 1.00 . A A . 33 SER HA   1 1 
        1   517 1 1  34 SER HB2  H  -6.718 -14.370  -7.502 1.00 . A A . 33 SER HB2  1 1 
        1   518 1 1  34 SER HB3  H  -6.458 -13.283  -6.129 1.00 . A A . 33 SER HB3  1 1 
        1   519 1 1  34 SER HG   H  -8.229 -12.673  -7.446 1.00 . A A . 33 SER HG   1 1 
        1   520 1 1  34 SER N    N  -4.613 -11.722  -7.317 1.00 . A A . 33 SER N    1 1 
        1   521 1 1  34 SER O    O  -4.999 -14.473  -9.653 1.00 . A A . 33 SER O    1 1 
        1   522 1 1  34 SER OG   O  -7.352 -12.440  -7.759 1.00 . A A . 33 SER OG   1 1 
        1   523 1 1  35 ASP C    C  -3.339 -12.903 -12.000 1.00 . A A . 34 ASP C    1 1 
        1   524 1 1  35 ASP CA   C  -4.687 -12.358 -11.509 1.00 . A A . 34 ASP CA   1 1 
        1   525 1 1  35 ASP CB   C  -5.001 -10.970 -12.087 1.00 . A A . 34 ASP CB   1 1 
        1   526 1 1  35 ASP CG   C  -5.167 -11.005 -13.605 1.00 . A A . 34 ASP CG   1 1 
        1   527 1 1  35 ASP H    H  -4.651 -11.348  -9.654 1.00 . A A . 34 ASP H    1 1 
        1   528 1 1  35 ASP HA   H  -5.475 -13.039 -11.836 1.00 . A A . 34 ASP HA   1 1 
        1   529 1 1  35 ASP HB2  H  -5.933 -10.605 -11.654 1.00 . A A . 34 ASP HB2  1 1 
        1   530 1 1  35 ASP HB3  H  -4.207 -10.270 -11.820 1.00 . A A . 34 ASP HB3  1 1 
        1   531 1 1  35 ASP N    N  -4.723 -12.272 -10.054 1.00 . A A . 34 ASP N    1 1 
        1   532 1 1  35 ASP O    O  -2.514 -12.156 -12.524 1.00 . A A . 34 ASP O    1 1 
        1   533 1 1  35 ASP OD1  O  -4.255 -10.498 -14.293 1.00 . A A . 34 ASP OD1  1 1 
        1   534 1 1  35 ASP OD2  O  -6.209 -11.535 -14.050 1.00 . A A . 34 ASP OD2  1 1 
        1   535 1 1  36 ILE C    C  -2.107 -15.693 -13.509 1.00 . A A . 35 ILE C    1 1 
        1   536 1 1  36 ILE CA   C  -1.896 -14.907 -12.209 1.00 . A A . 35 ILE CA   1 1 
        1   537 1 1  36 ILE CB   C  -1.394 -15.794 -11.049 1.00 . A A . 35 ILE CB   1 1 
        1   538 1 1  36 ILE CD1  C   0.741 -16.853 -10.089 1.00 . A A . 35 ILE CD1  1 1 
        1   539 1 1  36 ILE CG1  C   0.059 -16.227 -11.305 1.00 . A A . 35 ILE CG1  1 1 
        1   540 1 1  36 ILE CG2  C  -2.319 -16.998 -10.821 1.00 . A A . 35 ILE CG2  1 1 
        1   541 1 1  36 ILE H    H  -3.792 -14.716 -11.259 1.00 . A A . 35 ILE H    1 1 
        1   542 1 1  36 ILE HA   H  -1.114 -14.169 -12.361 1.00 . A A . 35 ILE HA   1 1 
        1   543 1 1  36 ILE HB   H  -1.378 -15.188 -10.141 1.00 . A A . 35 ILE HB   1 1 
        1   544 1 1  36 ILE HD11 H   0.737 -16.143  -9.266 1.00 . A A . 35 ILE HD11 1 1 
        1   545 1 1  36 ILE HD12 H   0.237 -17.769  -9.786 1.00 . A A . 35 ILE HD12 1 1 
        1   546 1 1  36 ILE HD13 H   1.774 -17.087 -10.347 1.00 . A A . 35 ILE HD13 1 1 
        1   547 1 1  36 ILE HG12 H   0.106 -16.936 -12.128 1.00 . A A . 35 ILE HG12 1 1 
        1   548 1 1  36 ILE HG13 H   0.636 -15.343 -11.569 1.00 . A A . 35 ILE HG13 1 1 
        1   549 1 1  36 ILE HG21 H  -3.342 -16.665 -10.651 1.00 . A A . 35 ILE HG21 1 1 
        1   550 1 1  36 ILE HG22 H  -2.302 -17.658 -11.688 1.00 . A A . 35 ILE HG22 1 1 
        1   551 1 1  36 ILE HG23 H  -1.996 -17.560  -9.947 1.00 . A A . 35 ILE HG23 1 1 
        1   552 1 1  36 ILE N    N  -3.119 -14.212 -11.819 1.00 . A A . 35 ILE N    1 1 
        1   553 1 1  36 ILE O    O  -3.239 -16.039 -13.847 1.00 . A A . 35 ILE O    1 1 
        1   554 1 1  37 GLU C    C   0.012 -17.904 -15.309 1.00 . A A . 36 GLU C    1 1 
        1   555 1 1  37 GLU CA   C  -0.991 -16.757 -15.454 1.00 . A A . 36 GLU CA   1 1 
        1   556 1 1  37 GLU CB   C  -0.602 -15.841 -16.614 1.00 . A A . 36 GLU CB   1 1 
        1   557 1 1  37 GLU CD   C  -1.079 -13.773 -17.956 1.00 . A A . 36 GLU CD   1 1 
        1   558 1 1  37 GLU CG   C  -1.591 -14.696 -16.855 1.00 . A A . 36 GLU CG   1 1 
        1   559 1 1  37 GLU H    H  -0.117 -15.647 -13.886 1.00 . A A . 36 GLU H    1 1 
        1   560 1 1  37 GLU HA   H  -1.971 -17.184 -15.672 1.00 . A A . 36 GLU HA   1 1 
        1   561 1 1  37 GLU HB2  H   0.365 -15.416 -16.365 1.00 . A A . 36 GLU HB2  1 1 
        1   562 1 1  37 GLU HB3  H  -0.515 -16.428 -17.529 1.00 . A A . 36 GLU HB3  1 1 
        1   563 1 1  37 GLU HG2  H  -2.560 -15.109 -17.139 1.00 . A A . 36 GLU HG2  1 1 
        1   564 1 1  37 GLU HG3  H  -1.717 -14.105 -15.947 1.00 . A A . 36 GLU HG3  1 1 
        1   565 1 1  37 GLU N    N  -1.010 -15.981 -14.222 1.00 . A A . 36 GLU N    1 1 
        1   566 1 1  37 GLU O    O   1.142 -17.818 -15.792 1.00 . A A . 36 GLU O    1 1 
        1   567 1 1  37 GLU OE1  O  -0.092 -13.056 -17.682 1.00 . A A . 36 GLU OE1  1 1 
        1   568 1 1  37 GLU OE2  O  -1.670 -13.809 -19.058 1.00 . A A . 36 GLU OE2  1 1 
        1   569 1 1  38 VAL C    C   0.092 -21.152 -15.636 1.00 . A A . 37 VAL C    1 1 
        1   570 1 1  38 VAL CA   C   0.383 -20.195 -14.477 1.00 . A A . 37 VAL CA   1 1 
        1   571 1 1  38 VAL CB   C   0.164 -20.843 -13.104 1.00 . A A . 37 VAL CB   1 1 
        1   572 1 1  38 VAL CG1  C   1.155 -21.999 -12.904 1.00 . A A . 37 VAL CG1  1 1 
        1   573 1 1  38 VAL CG2  C   0.379 -19.816 -11.987 1.00 . A A . 37 VAL CG2  1 1 
        1   574 1 1  38 VAL H    H  -1.334 -18.944 -14.238 1.00 . A A . 37 VAL H    1 1 
        1   575 1 1  38 VAL HA   H   1.429 -19.909 -14.487 1.00 . A A . 37 VAL HA   1 1 
        1   576 1 1  38 VAL HB   H  -0.852 -21.224 -13.057 1.00 . A A . 37 VAL HB   1 1 
        1   577 1 1  38 VAL HG11 H   2.176 -21.625 -12.983 1.00 . A A . 37 VAL HG11 1 1 
        1   578 1 1  38 VAL HG12 H   1.022 -22.441 -11.918 1.00 . A A . 37 VAL HG12 1 1 
        1   579 1 1  38 VAL HG13 H   0.998 -22.776 -13.653 1.00 . A A . 37 VAL HG13 1 1 
        1   580 1 1  38 VAL HG21 H   1.301 -19.259 -12.161 1.00 . A A . 37 VAL HG21 1 1 
        1   581 1 1  38 VAL HG22 H  -0.464 -19.131 -11.961 1.00 . A A . 37 VAL HG22 1 1 
        1   582 1 1  38 VAL HG23 H   0.449 -20.313 -11.022 1.00 . A A . 37 VAL HG23 1 1 
        1   583 1 1  38 VAL N    N  -0.414 -18.984 -14.644 1.00 . A A . 37 VAL N    1 1 
        1   584 1 1  38 VAL O    O  -0.792 -22.004 -15.552 1.00 . A A . 37 VAL O    1 1 
        1   585 1 1  39 ASP C    C   1.571 -22.723 -18.268 1.00 . A A . 38 ASP C    1 1 
        1   586 1 1  39 ASP CA   C   0.589 -21.567 -18.034 1.00 . A A . 38 ASP CA   1 1 
        1   587 1 1  39 ASP CB   C   0.719 -20.437 -19.069 1.00 . A A . 38 ASP CB   1 1 
        1   588 1 1  39 ASP CG   C   0.401 -20.867 -20.500 1.00 . A A . 38 ASP CG   1 1 
        1   589 1 1  39 ASP H    H   1.524 -20.230 -16.678 1.00 . A A . 38 ASP H    1 1 
        1   590 1 1  39 ASP HA   H  -0.435 -21.939 -18.090 1.00 . A A . 38 ASP HA   1 1 
        1   591 1 1  39 ASP HB2  H   0.019 -19.644 -18.803 1.00 . A A . 38 ASP HB2  1 1 
        1   592 1 1  39 ASP HB3  H   1.725 -20.023 -19.029 1.00 . A A . 38 ASP HB3  1 1 
        1   593 1 1  39 ASP N    N   0.838 -20.968 -16.728 1.00 . A A . 38 ASP N    1 1 
        1   594 1 1  39 ASP O    O   2.344 -22.704 -19.224 1.00 . A A . 38 ASP O    1 1 
        1   595 1 1  39 ASP OD1  O  -0.778 -21.202 -20.746 1.00 . A A . 38 ASP OD1  1 1 
        1   596 1 1  39 ASP OD2  O   1.337 -20.830 -21.328 1.00 . A A . 38 ASP OD2  1 1 
        1   597 1 1  40 LEU C    C   2.783 -25.577 -18.522 1.00 . A A . 39 LEU C    1 1 
        1   598 1 1  40 LEU CA   C   2.613 -24.729 -17.261 1.00 . A A . 39 LEU CA   1 1 
        1   599 1 1  40 LEU CB   C   2.427 -25.611 -16.021 1.00 . A A . 39 LEU CB   1 1 
        1   600 1 1  40 LEU CD1  C   1.383 -27.663 -15.034 1.00 . A A . 39 LEU CD1  1 1 
        1   601 1 1  40 LEU CD2  C  -0.122 -25.908 -15.918 1.00 . A A . 39 LEU CD2  1 1 
        1   602 1 1  40 LEU CG   C   1.238 -26.582 -16.111 1.00 . A A . 39 LEU CG   1 1 
        1   603 1 1  40 LEU H    H   0.910 -23.649 -16.599 1.00 . A A . 39 LEU H    1 1 
        1   604 1 1  40 LEU HA   H   3.550 -24.192 -17.122 1.00 . A A . 39 LEU HA   1 1 
        1   605 1 1  40 LEU HB2  H   3.332 -26.209 -15.916 1.00 . A A . 39 LEU HB2  1 1 
        1   606 1 1  40 LEU HB3  H   2.343 -24.981 -15.137 1.00 . A A . 39 LEU HB3  1 1 
        1   607 1 1  40 LEU HD11 H   2.310 -28.216 -15.182 1.00 . A A . 39 LEU HD11 1 1 
        1   608 1 1  40 LEU HD12 H   1.391 -27.203 -14.046 1.00 . A A . 39 LEU HD12 1 1 
        1   609 1 1  40 LEU HD13 H   0.546 -28.358 -15.093 1.00 . A A . 39 LEU HD13 1 1 
        1   610 1 1  40 LEU HD21 H  -0.137 -25.337 -14.988 1.00 . A A . 39 LEU HD21 1 1 
        1   611 1 1  40 LEU HD22 H  -0.358 -25.251 -16.753 1.00 . A A . 39 LEU HD22 1 1 
        1   612 1 1  40 LEU HD23 H  -0.885 -26.685 -15.874 1.00 . A A . 39 LEU HD23 1 1 
        1   613 1 1  40 LEU HG   H   1.247 -27.056 -17.093 1.00 . A A . 39 LEU HG   1 1 
        1   614 1 1  40 LEU N    N   1.577 -23.705 -17.355 1.00 . A A . 39 LEU N    1 1 
        1   615 1 1  40 LEU O    O   1.853 -25.739 -19.313 1.00 . A A . 39 LEU O    1 1 
        1   616 1 1  41 LEU C    C   5.140 -28.030 -19.719 1.00 . A A . 40 LEU C    1 1 
        1   617 1 1  41 LEU CA   C   4.532 -26.639 -19.930 1.00 . A A . 40 LEU CA   1 1 
        1   618 1 1  41 LEU CB   C   5.588 -25.669 -20.491 1.00 . A A . 40 LEU CB   1 1 
        1   619 1 1  41 LEU CD1  C   6.223 -23.316 -21.107 1.00 . A A . 40 LEU CD1  1 1 
        1   620 1 1  41 LEU CD2  C   3.895 -24.098 -21.557 1.00 . A A . 40 LEU CD2  1 1 
        1   621 1 1  41 LEU CG   C   5.091 -24.217 -20.609 1.00 . A A . 40 LEU CG   1 1 
        1   622 1 1  41 LEU H    H   4.673 -25.946 -17.938 1.00 . A A . 40 LEU H    1 1 
        1   623 1 1  41 LEU HA   H   3.724 -26.744 -20.650 1.00 . A A . 40 LEU HA   1 1 
        1   624 1 1  41 LEU HB2  H   6.450 -25.680 -19.822 1.00 . A A . 40 LEU HB2  1 1 
        1   625 1 1  41 LEU HB3  H   5.918 -26.013 -21.472 1.00 . A A . 40 LEU HB3  1 1 
        1   626 1 1  41 LEU HD11 H   7.078 -23.387 -20.434 1.00 . A A . 40 LEU HD11 1 1 
        1   627 1 1  41 LEU HD12 H   6.527 -23.608 -22.112 1.00 . A A . 40 LEU HD12 1 1 
        1   628 1 1  41 LEU HD13 H   5.872 -22.286 -21.122 1.00 . A A . 40 LEU HD13 1 1 
        1   629 1 1  41 LEU HD21 H   4.151 -24.506 -22.533 1.00 . A A . 40 LEU HD21 1 1 
        1   630 1 1  41 LEU HD22 H   3.040 -24.637 -21.161 1.00 . A A . 40 LEU HD22 1 1 
        1   631 1 1  41 LEU HD23 H   3.608 -23.052 -21.660 1.00 . A A . 40 LEU HD23 1 1 
        1   632 1 1  41 LEU HG   H   4.798 -23.848 -19.627 1.00 . A A . 40 LEU HG   1 1 
        1   633 1 1  41 LEU N    N   4.009 -26.094 -18.684 1.00 . A A . 40 LEU N    1 1 
        1   634 1 1  41 LEU O    O   5.338 -28.465 -18.585 1.00 . A A . 40 LEU O    1 1 
        1   635 1 1  42 LYS C    C   6.923 -30.169 -22.094 1.00 . A A . 41 LYS C    1 1 
        1   636 1 1  42 LYS CA   C   6.024 -30.045 -20.866 1.00 . A A . 41 LYS CA   1 1 
        1   637 1 1  42 LYS CB   C   4.939 -31.137 -20.845 1.00 . A A . 41 LYS CB   1 1 
        1   638 1 1  42 LYS CD   C   2.765 -32.082 -21.790 1.00 . A A . 41 LYS CD   1 1 
        1   639 1 1  42 LYS CE   C   3.280 -33.466 -22.208 1.00 . A A . 41 LYS CE   1 1 
        1   640 1 1  42 LYS CG   C   3.818 -30.967 -21.882 1.00 . A A . 41 LYS CG   1 1 
        1   641 1 1  42 LYS H    H   5.259 -28.282 -21.728 1.00 . A A . 41 LYS H    1 1 
        1   642 1 1  42 LYS HA   H   6.650 -30.178 -19.985 1.00 . A A . 41 LYS HA   1 1 
        1   643 1 1  42 LYS HB2  H   5.432 -32.089 -21.024 1.00 . A A . 41 LYS HB2  1 1 
        1   644 1 1  42 LYS HB3  H   4.489 -31.161 -19.853 1.00 . A A . 41 LYS HB3  1 1 
        1   645 1 1  42 LYS HD2  H   2.392 -32.147 -20.768 1.00 . A A . 41 LYS HD2  1 1 
        1   646 1 1  42 LYS HD3  H   1.930 -31.817 -22.441 1.00 . A A . 41 LYS HD3  1 1 
        1   647 1 1  42 LYS HE2  H   4.031 -33.817 -21.501 1.00 . A A . 41 LYS HE2  1 1 
        1   648 1 1  42 LYS HE3  H   2.440 -34.163 -22.187 1.00 . A A . 41 LYS HE3  1 1 
        1   649 1 1  42 LYS HG2  H   3.334 -30.005 -21.729 1.00 . A A . 41 LYS HG2  1 1 
        1   650 1 1  42 LYS HG3  H   4.216 -30.971 -22.890 1.00 . A A . 41 LYS HG3  1 1 
        1   651 1 1  42 LYS HZ1  H   3.161 -33.133 -24.227 1.00 . A A . 41 LYS HZ1  1 1 
        1   652 1 1  42 LYS HZ2  H   4.663 -32.870 -23.604 1.00 . A A . 41 LYS HZ2  1 1 
        1   653 1 1  42 LYS HZ3  H   4.123 -34.408 -23.821 1.00 . A A . 41 LYS HZ3  1 1 
        1   654 1 1  42 LYS N    N   5.435 -28.717 -20.832 1.00 . A A . 41 LYS N    1 1 
        1   655 1 1  42 LYS NZ   N   3.850 -33.469 -23.568 1.00 . A A . 41 LYS NZ   1 1 
        1   656 1 1  42 LYS O    O   6.434 -30.220 -23.219 1.00 . A A . 41 LYS O    1 1 
        1   657 1 1  43 ASN C    C   9.104 -29.310 -24.020 1.00 . A A . 42 ASN C    1 1 
        1   658 1 1  43 ASN CA   C   9.224 -30.403 -22.943 1.00 . A A . 42 ASN CA   1 1 
        1   659 1 1  43 ASN CB   C   9.094 -31.815 -23.546 1.00 . A A . 42 ASN CB   1 1 
        1   660 1 1  43 ASN CG   C   8.879 -32.901 -22.488 1.00 . A A . 42 ASN CG   1 1 
        1   661 1 1  43 ASN H    H   8.592 -30.171 -20.932 1.00 . A A . 42 ASN H    1 1 
        1   662 1 1  43 ASN HA   H  10.211 -30.322 -22.490 1.00 . A A . 42 ASN HA   1 1 
        1   663 1 1  43 ASN HB2  H   8.243 -31.844 -24.228 1.00 . A A . 42 ASN HB2  1 1 
        1   664 1 1  43 ASN HB3  H   9.992 -32.048 -24.120 1.00 . A A . 42 ASN HB3  1 1 
        1   665 1 1  43 ASN HD21 H  10.860 -32.926 -22.008 1.00 . A A . 42 ASN HD21 1 1 
        1   666 1 1  43 ASN HD22 H   9.849 -34.036 -21.104 1.00 . A A . 42 ASN HD22 1 1 
        1   667 1 1  43 ASN N    N   8.243 -30.220 -21.879 1.00 . A A . 42 ASN N    1 1 
        1   668 1 1  43 ASN ND2  N   9.948 -33.317 -21.806 1.00 . A A . 42 ASN ND2  1 1 
        1   669 1 1  43 ASN O    O   9.382 -29.567 -25.190 1.00 . A A . 42 ASN O    1 1 
        1   670 1 1  43 ASN OD1  O   7.755 -33.361 -22.291 1.00 . A A . 42 ASN OD1  1 1 
        1   671 1 1  44 GLY C    C   6.947 -26.788 -24.876 1.00 . A A . 43 GLY C    1 1 
        1   672 1 1  44 GLY CA   C   8.428 -26.974 -24.519 1.00 . A A . 43 GLY CA   1 1 
        1   673 1 1  44 GLY H    H   8.444 -27.965 -22.652 1.00 . A A . 43 GLY H    1 1 
        1   674 1 1  44 GLY HA2  H   9.009 -27.070 -25.438 1.00 . A A . 43 GLY HA2  1 1 
        1   675 1 1  44 GLY HA3  H   8.771 -26.073 -24.009 1.00 . A A . 43 GLY HA3  1 1 
        1   676 1 1  44 GLY N    N   8.663 -28.104 -23.628 1.00 . A A . 43 GLY N    1 1 
        1   677 1 1  44 GLY O    O   6.531 -25.662 -25.144 1.00 . A A . 43 GLY O    1 1 
        1   678 1 1  45 GLU C    C   3.858 -27.322 -24.216 1.00 . A A . 44 GLU C    1 1 
        1   679 1 1  45 GLU CA   C   4.757 -27.852 -25.334 1.00 . A A . 44 GLU CA   1 1 
        1   680 1 1  45 GLU CB   C   4.314 -29.267 -25.726 1.00 . A A . 44 GLU CB   1 1 
        1   681 1 1  45 GLU CD   C   4.783 -31.334 -27.085 1.00 . A A . 44 GLU CD   1 1 
        1   682 1 1  45 GLU CG   C   5.215 -29.901 -26.791 1.00 . A A . 44 GLU CG   1 1 
        1   683 1 1  45 GLU H    H   6.520 -28.762 -24.596 1.00 . A A . 44 GLU H    1 1 
        1   684 1 1  45 GLU HA   H   4.662 -27.210 -26.212 1.00 . A A . 44 GLU HA   1 1 
        1   685 1 1  45 GLU HB2  H   4.321 -29.895 -24.837 1.00 . A A . 44 GLU HB2  1 1 
        1   686 1 1  45 GLU HB3  H   3.293 -29.228 -26.109 1.00 . A A . 44 GLU HB3  1 1 
        1   687 1 1  45 GLU HG2  H   5.162 -29.304 -27.702 1.00 . A A . 44 GLU HG2  1 1 
        1   688 1 1  45 GLU HG3  H   6.252 -29.931 -26.452 1.00 . A A . 44 GLU HG3  1 1 
        1   689 1 1  45 GLU N    N   6.152 -27.869 -24.899 1.00 . A A . 44 GLU N    1 1 
        1   690 1 1  45 GLU O    O   4.261 -27.333 -23.056 1.00 . A A . 44 GLU O    1 1 
        1   691 1 1  45 GLU OE1  O   4.953 -32.178 -26.177 1.00 . A A . 44 GLU OE1  1 1 
        1   692 1 1  45 GLU OE2  O   4.288 -31.563 -28.210 1.00 . A A . 44 GLU OE2  1 1 
        1   693 1 1  46 ARG C    C   0.676 -27.483 -23.201 1.00 . A A . 45 ARG C    1 1 
        1   694 1 1  46 ARG CA   C   1.670 -26.385 -23.581 1.00 . A A . 45 ARG CA   1 1 
        1   695 1 1  46 ARG CB   C   0.970 -25.123 -24.100 1.00 . A A . 45 ARG CB   1 1 
        1   696 1 1  46 ARG CD   C  -0.475 -23.193 -23.242 1.00 . A A . 45 ARG CD   1 1 
        1   697 1 1  46 ARG CG   C  -0.112 -24.670 -23.109 1.00 . A A . 45 ARG CG   1 1 
        1   698 1 1  46 ARG CZ   C  -1.447 -21.621 -24.882 1.00 . A A . 45 ARG CZ   1 1 
        1   699 1 1  46 ARG H    H   2.359 -26.903 -25.524 1.00 . A A . 45 ARG H    1 1 
        1   700 1 1  46 ARG HA   H   2.196 -26.091 -22.675 1.00 . A A . 45 ARG HA   1 1 
        1   701 1 1  46 ARG HB2  H   1.719 -24.338 -24.207 1.00 . A A . 45 ARG HB2  1 1 
        1   702 1 1  46 ARG HB3  H   0.512 -25.314 -25.072 1.00 . A A . 45 ARG HB3  1 1 
        1   703 1 1  46 ARG HD2  H  -1.269 -22.988 -22.523 1.00 . A A . 45 ARG HD2  1 1 
        1   704 1 1  46 ARG HD3  H   0.399 -22.589 -22.999 1.00 . A A . 45 ARG HD3  1 1 
        1   705 1 1  46 ARG HE   H  -0.878 -23.533 -25.306 1.00 . A A . 45 ARG HE   1 1 
        1   706 1 1  46 ARG HG2  H  -1.010 -25.275 -23.243 1.00 . A A . 45 ARG HG2  1 1 
        1   707 1 1  46 ARG HG3  H   0.254 -24.804 -22.090 1.00 . A A . 45 ARG HG3  1 1 
        1   708 1 1  46 ARG HH11 H  -1.216 -20.849 -23.000 1.00 . A A . 45 ARG HH11 1 1 
        1   709 1 1  46 ARG HH12 H  -1.925 -19.762 -24.168 1.00 . A A . 45 ARG HH12 1 1 
        1   710 1 1  46 ARG HH21 H  -1.797 -22.074 -26.843 1.00 . A A . 45 ARG HH21 1 1 
        1   711 1 1  46 ARG HH22 H  -2.249 -20.457 -26.355 1.00 . A A . 45 ARG HH22 1 1 
        1   712 1 1  46 ARG N    N   2.641 -26.874 -24.555 1.00 . A A . 45 ARG N    1 1 
        1   713 1 1  46 ARG NE   N  -0.946 -22.831 -24.582 1.00 . A A . 45 ARG NE   1 1 
        1   714 1 1  46 ARG NH1  N  -1.534 -20.666 -23.943 1.00 . A A . 45 ARG NH1  1 1 
        1   715 1 1  46 ARG NH2  N  -1.863 -21.362 -26.129 1.00 . A A . 45 ARG NH2  1 1 
        1   716 1 1  46 ARG O    O   0.220 -28.244 -24.054 1.00 . A A . 45 ARG O    1 1 
        1   717 1 1  47 ILE C    C  -1.978 -27.930 -21.378 1.00 . A A . 46 ILE C    1 1 
        1   718 1 1  47 ILE CA   C  -0.565 -28.501 -21.311 1.00 . A A . 46 ILE CA   1 1 
        1   719 1 1  47 ILE CB   C  -0.135 -28.799 -19.862 1.00 . A A . 46 ILE CB   1 1 
        1   720 1 1  47 ILE CD1  C   1.823 -29.836 -18.550 1.00 . A A . 46 ILE CD1  1 1 
        1   721 1 1  47 ILE CG1  C   1.328 -29.265 -19.876 1.00 . A A . 46 ILE CG1  1 1 
        1   722 1 1  47 ILE CG2  C  -1.048 -29.865 -19.239 1.00 . A A . 46 ILE CG2  1 1 
        1   723 1 1  47 ILE H    H   0.765 -26.869 -21.273 1.00 . A A . 46 ILE H    1 1 
        1   724 1 1  47 ILE HA   H  -0.527 -29.437 -21.872 1.00 . A A . 46 ILE HA   1 1 
        1   725 1 1  47 ILE HB   H  -0.203 -27.890 -19.261 1.00 . A A . 46 ILE HB   1 1 
        1   726 1 1  47 ILE HD11 H   1.509 -29.209 -17.719 1.00 . A A . 46 ILE HD11 1 1 
        1   727 1 1  47 ILE HD12 H   1.425 -30.841 -18.431 1.00 . A A . 46 ILE HD12 1 1 
        1   728 1 1  47 ILE HD13 H   2.911 -29.892 -18.562 1.00 . A A . 46 ILE HD13 1 1 
        1   729 1 1  47 ILE HG12 H   1.421 -30.041 -20.630 1.00 . A A . 46 ILE HG12 1 1 
        1   730 1 1  47 ILE HG13 H   1.977 -28.430 -20.138 1.00 . A A . 46 ILE HG13 1 1 
        1   731 1 1  47 ILE HG21 H  -2.093 -29.572 -19.305 1.00 . A A . 46 ILE HG21 1 1 
        1   732 1 1  47 ILE HG22 H  -0.912 -30.820 -19.747 1.00 . A A . 46 ILE HG22 1 1 
        1   733 1 1  47 ILE HG23 H  -0.810 -29.975 -18.183 1.00 . A A . 46 ILE HG23 1 1 
        1   734 1 1  47 ILE N    N   0.351 -27.542 -21.903 1.00 . A A . 46 ILE N    1 1 
        1   735 1 1  47 ILE O    O  -2.335 -27.070 -20.575 1.00 . A A . 46 ILE O    1 1 
        1   736 1 1  48 GLU C    C  -5.075 -28.901 -21.567 1.00 . A A . 47 GLU C    1 1 
        1   737 1 1  48 GLU CA   C  -4.182 -28.041 -22.477 1.00 . A A . 47 GLU CA   1 1 
        1   738 1 1  48 GLU CB   C  -4.550 -28.135 -23.969 1.00 . A A . 47 GLU CB   1 1 
        1   739 1 1  48 GLU CD   C  -5.656 -25.858 -24.138 1.00 . A A . 47 GLU CD   1 1 
        1   740 1 1  48 GLU CG   C  -5.825 -27.363 -24.335 1.00 . A A . 47 GLU CG   1 1 
        1   741 1 1  48 GLU H    H  -2.429 -29.139 -22.946 1.00 . A A . 47 GLU H    1 1 
        1   742 1 1  48 GLU HA   H  -4.285 -27.000 -22.166 1.00 . A A . 47 GLU HA   1 1 
        1   743 1 1  48 GLU HB2  H  -3.732 -27.717 -24.557 1.00 . A A . 47 GLU HB2  1 1 
        1   744 1 1  48 GLU HB3  H  -4.662 -29.183 -24.251 1.00 . A A . 47 GLU HB3  1 1 
        1   745 1 1  48 GLU HG2  H  -6.049 -27.547 -25.387 1.00 . A A . 47 GLU HG2  1 1 
        1   746 1 1  48 GLU HG3  H  -6.668 -27.719 -23.743 1.00 . A A . 47 GLU HG3  1 1 
        1   747 1 1  48 GLU N    N  -2.788 -28.435 -22.318 1.00 . A A . 47 GLU N    1 1 
        1   748 1 1  48 GLU O    O  -6.078 -29.460 -22.006 1.00 . A A . 47 GLU O    1 1 
        1   749 1 1  48 GLU OE1  O  -4.824 -25.275 -24.869 1.00 . A A . 47 GLU OE1  1 1 
        1   750 1 1  48 GLU OE2  O  -6.357 -25.317 -23.254 1.00 . A A . 47 GLU OE2  1 1 
        1   751 1 1  49 LYS C    C  -4.773 -29.213 -17.898 1.00 . A A . 48 LYS C    1 1 
        1   752 1 1  49 LYS CA   C  -5.426 -29.649 -19.213 1.00 . A A . 48 LYS CA   1 1 
        1   753 1 1  49 LYS CB   C  -5.432 -31.180 -19.388 1.00 . A A . 48 LYS CB   1 1 
        1   754 1 1  49 LYS CD   C  -6.198 -33.372 -18.316 1.00 . A A . 48 LYS CD   1 1 
        1   755 1 1  49 LYS CE   C  -6.653 -34.088 -19.591 1.00 . A A . 48 LYS CE   1 1 
        1   756 1 1  49 LYS CG   C  -6.388 -31.852 -18.388 1.00 . A A . 48 LYS CG   1 1 
        1   757 1 1  49 LYS H    H  -3.862 -28.488 -20.016 1.00 . A A . 48 LYS H    1 1 
        1   758 1 1  49 LYS HA   H  -6.458 -29.293 -19.226 1.00 . A A . 48 LYS HA   1 1 
        1   759 1 1  49 LYS HB2  H  -5.766 -31.432 -20.393 1.00 . A A . 48 LYS HB2  1 1 
        1   760 1 1  49 LYS HB3  H  -4.420 -31.565 -19.257 1.00 . A A . 48 LYS HB3  1 1 
        1   761 1 1  49 LYS HD2  H  -5.148 -33.597 -18.121 1.00 . A A . 48 LYS HD2  1 1 
        1   762 1 1  49 LYS HD3  H  -6.790 -33.747 -17.479 1.00 . A A . 48 LYS HD3  1 1 
        1   763 1 1  49 LYS HE2  H  -7.704 -33.861 -19.780 1.00 . A A . 48 LYS HE2  1 1 
        1   764 1 1  49 LYS HE3  H  -6.058 -33.751 -20.440 1.00 . A A . 48 LYS HE3  1 1 
        1   765 1 1  49 LYS HG2  H  -6.214 -31.462 -17.386 1.00 . A A . 48 LYS HG2  1 1 
        1   766 1 1  49 LYS HG3  H  -7.419 -31.623 -18.663 1.00 . A A . 48 LYS HG3  1 1 
        1   767 1 1  49 LYS HZ1  H  -5.534 -35.768 -19.260 1.00 . A A . 48 LYS HZ1  1 1 
        1   768 1 1  49 LYS HZ2  H  -7.083 -35.881 -18.708 1.00 . A A . 48 LYS HZ2  1 1 
        1   769 1 1  49 LYS HZ3  H  -6.774 -35.995 -20.324 1.00 . A A . 48 LYS HZ3  1 1 
        1   770 1 1  49 LYS N    N  -4.694 -28.992 -20.287 1.00 . A A . 48 LYS N    1 1 
        1   771 1 1  49 LYS NZ   N  -6.499 -35.547 -19.462 1.00 . A A . 48 LYS NZ   1 1 
        1   772 1 1  49 LYS O    O  -4.138 -30.012 -17.210 1.00 . A A . 48 LYS O    1 1 
        1   773 1 1  50 VAL C    C  -5.484 -27.638 -15.252 1.00 . A A . 49 VAL C    1 1 
        1   774 1 1  50 VAL CA   C  -4.431 -27.357 -16.321 1.00 . A A . 49 VAL CA   1 1 
        1   775 1 1  50 VAL CB   C  -4.208 -25.845 -16.481 1.00 . A A . 49 VAL CB   1 1 
        1   776 1 1  50 VAL CG1  C  -3.620 -25.240 -15.199 1.00 . A A . 49 VAL CG1  1 1 
        1   777 1 1  50 VAL CG2  C  -3.311 -25.536 -17.689 1.00 . A A . 49 VAL CG2  1 1 
        1   778 1 1  50 VAL H    H  -5.441 -27.318 -18.182 1.00 . A A . 49 VAL H    1 1 
        1   779 1 1  50 VAL HA   H  -3.476 -27.821 -16.055 1.00 . A A . 49 VAL HA   1 1 
        1   780 1 1  50 VAL HB   H  -5.174 -25.375 -16.647 1.00 . A A . 49 VAL HB   1 1 
        1   781 1 1  50 VAL HG11 H  -2.706 -25.757 -14.919 1.00 . A A . 49 VAL HG11 1 1 
        1   782 1 1  50 VAL HG12 H  -3.403 -24.183 -15.351 1.00 . A A . 49 VAL HG12 1 1 
        1   783 1 1  50 VAL HG13 H  -4.335 -25.330 -14.382 1.00 . A A . 49 VAL HG13 1 1 
        1   784 1 1  50 VAL HG21 H  -2.423 -26.167 -17.669 1.00 . A A . 49 VAL HG21 1 1 
        1   785 1 1  50 VAL HG22 H  -3.857 -25.725 -18.613 1.00 . A A . 49 VAL HG22 1 1 
        1   786 1 1  50 VAL HG23 H  -3.012 -24.488 -17.678 1.00 . A A . 49 VAL HG23 1 1 
        1   787 1 1  50 VAL N    N  -4.919 -27.925 -17.566 1.00 . A A . 49 VAL N    1 1 
        1   788 1 1  50 VAL O    O  -6.575 -27.070 -15.294 1.00 . A A . 49 VAL O    1 1 
        1   789 1 1  51 GLU C    C  -5.628 -27.929 -12.019 1.00 . A A . 50 GLU C    1 1 
        1   790 1 1  51 GLU CA   C  -6.027 -28.829 -13.181 1.00 . A A . 50 GLU CA   1 1 
        1   791 1 1  51 GLU CB   C  -5.938 -30.304 -12.792 1.00 . A A . 50 GLU CB   1 1 
        1   792 1 1  51 GLU CD   C  -6.109 -32.714 -13.503 1.00 . A A . 50 GLU CD   1 1 
        1   793 1 1  51 GLU CG   C  -6.134 -31.261 -13.973 1.00 . A A . 50 GLU CG   1 1 
        1   794 1 1  51 GLU H    H  -4.211 -28.876 -14.289 1.00 . A A . 50 GLU H    1 1 
        1   795 1 1  51 GLU HA   H  -7.066 -28.634 -13.453 1.00 . A A . 50 GLU HA   1 1 
        1   796 1 1  51 GLU HB2  H  -4.973 -30.501 -12.338 1.00 . A A . 50 GLU HB2  1 1 
        1   797 1 1  51 GLU HB3  H  -6.714 -30.491 -12.049 1.00 . A A . 50 GLU HB3  1 1 
        1   798 1 1  51 GLU HG2  H  -7.090 -31.057 -14.456 1.00 . A A . 50 GLU HG2  1 1 
        1   799 1 1  51 GLU HG3  H  -5.333 -31.115 -14.700 1.00 . A A . 50 GLU HG3  1 1 
        1   800 1 1  51 GLU N    N  -5.152 -28.512 -14.298 1.00 . A A . 50 GLU N    1 1 
        1   801 1 1  51 GLU O    O  -4.451 -27.849 -11.670 1.00 . A A . 50 GLU O    1 1 
        1   802 1 1  51 GLU OE1  O  -7.083 -33.109 -12.825 1.00 . A A . 50 GLU OE1  1 1 
        1   803 1 1  51 GLU OE2  O  -5.116 -33.402 -13.826 1.00 . A A . 50 GLU OE2  1 1 
        1   804 1 1  52 HIS C    C  -7.229 -26.421  -9.257 1.00 . A A . 51 HIS C    1 1 
        1   805 1 1  52 HIS CA   C  -6.420 -26.136 -10.521 1.00 . A A . 51 HIS CA   1 1 
        1   806 1 1  52 HIS CB   C  -6.804 -24.815 -11.200 1.00 . A A . 51 HIS CB   1 1 
        1   807 1 1  52 HIS CD2  C  -9.415 -24.482 -11.172 1.00 . A A . 51 HIS CD2  1 1 
        1   808 1 1  52 HIS CE1  C  -9.826 -24.911 -13.235 1.00 . A A . 51 HIS CE1  1 1 
        1   809 1 1  52 HIS CG   C  -8.206 -24.777 -11.754 1.00 . A A . 51 HIS CG   1 1 
        1   810 1 1  52 HIS H    H  -7.560 -27.396 -11.777 1.00 . A A . 51 HIS H    1 1 
        1   811 1 1  52 HIS HA   H  -5.368 -26.059 -10.250 1.00 . A A . 51 HIS HA   1 1 
        1   812 1 1  52 HIS HB2  H  -6.701 -23.998 -10.489 1.00 . A A . 51 HIS HB2  1 1 
        1   813 1 1  52 HIS HB3  H  -6.108 -24.636 -12.021 1.00 . A A . 51 HIS HB3  1 1 
        1   814 1 1  52 HIS HD1  H  -7.838 -25.318 -13.800 1.00 . A A . 51 HIS HD1  1 1 
        1   815 1 1  52 HIS HD2  H  -9.544 -24.224 -10.132 1.00 . A A . 51 HIS HD2  1 1 
        1   816 1 1  52 HIS HE1  H -10.340 -25.057 -14.174 1.00 . A A . 51 HIS HE1  1 1 
        1   817 1 1  52 HIS N    N  -6.615 -27.222 -11.466 1.00 . A A . 51 HIS N    1 1 
        1   818 1 1  52 HIS ND1  N  -8.498 -25.057 -13.081 1.00 . A A . 51 HIS ND1  1 1 
        1   819 1 1  52 HIS NE2  N -10.444 -24.561 -12.105 1.00 . A A . 51 HIS NE2  1 1 
        1   820 1 1  52 HIS O    O  -8.379 -26.849  -9.349 1.00 . A A . 51 HIS O    1 1 
        1   821 1 1  53 SER C    C  -8.229 -25.396  -6.428 1.00 . A A . 52 SER C    1 1 
        1   822 1 1  53 SER CA   C  -7.240 -26.506  -6.799 1.00 . A A . 52 SER CA   1 1 
        1   823 1 1  53 SER CB   C  -6.164 -26.775  -5.735 1.00 . A A . 52 SER CB   1 1 
        1   824 1 1  53 SER H    H  -5.667 -25.871  -8.076 1.00 . A A . 52 SER H    1 1 
        1   825 1 1  53 SER HA   H  -7.814 -27.430  -6.889 1.00 . A A . 52 SER HA   1 1 
        1   826 1 1  53 SER HB2  H  -6.640 -26.957  -4.771 1.00 . A A . 52 SER HB2  1 1 
        1   827 1 1  53 SER HB3  H  -5.603 -27.666  -6.019 1.00 . A A . 52 SER HB3  1 1 
        1   828 1 1  53 SER HG   H  -4.597 -25.935  -4.953 1.00 . A A . 52 SER HG   1 1 
        1   829 1 1  53 SER N    N  -6.617 -26.216  -8.083 1.00 . A A . 52 SER N    1 1 
        1   830 1 1  53 SER O    O  -9.322 -25.347  -6.989 1.00 . A A . 52 SER O    1 1 
        1   831 1 1  53 SER OG   O  -5.257 -25.700  -5.610 1.00 . A A . 52 SER OG   1 1 
        1   832 1 1  54 ASP C    C  -7.826 -22.256  -4.586 1.00 . A A . 53 ASP C    1 1 
        1   833 1 1  54 ASP CA   C  -8.704 -23.436  -4.998 1.00 . A A . 53 ASP CA   1 1 
        1   834 1 1  54 ASP CB   C  -9.542 -23.916  -3.803 1.00 . A A . 53 ASP CB   1 1 
        1   835 1 1  54 ASP CG   C -10.606 -24.936  -4.200 1.00 . A A . 53 ASP CG   1 1 
        1   836 1 1  54 ASP H    H  -6.940 -24.604  -5.077 1.00 . A A . 53 ASP H    1 1 
        1   837 1 1  54 ASP HA   H  -9.375 -23.102  -5.791 1.00 . A A . 53 ASP HA   1 1 
        1   838 1 1  54 ASP HB2  H  -8.883 -24.362  -3.056 1.00 . A A . 53 ASP HB2  1 1 
        1   839 1 1  54 ASP HB3  H -10.046 -23.059  -3.354 1.00 . A A . 53 ASP HB3  1 1 
        1   840 1 1  54 ASP N    N  -7.859 -24.517  -5.488 1.00 . A A . 53 ASP N    1 1 
        1   841 1 1  54 ASP O    O  -6.736 -22.451  -4.046 1.00 . A A . 53 ASP O    1 1 
        1   842 1 1  54 ASP OD1  O -10.351 -26.141  -3.985 1.00 . A A . 53 ASP OD1  1 1 
        1   843 1 1  54 ASP OD2  O -11.657 -24.490  -4.711 1.00 . A A . 53 ASP OD2  1 1 
        1   844 1 1  55 LEU C    C  -7.939 -19.626  -2.897 1.00 . A A . 54 LEU C    1 1 
        1   845 1 1  55 LEU CA   C  -7.690 -19.792  -4.400 1.00 . A A . 54 LEU CA   1 1 
        1   846 1 1  55 LEU CB   C  -8.260 -18.622  -5.217 1.00 . A A . 54 LEU CB   1 1 
        1   847 1 1  55 LEU CD1  C  -6.352 -17.156  -5.969 1.00 . A A . 54 LEU CD1  1 1 
        1   848 1 1  55 LEU CD2  C  -8.416 -16.102  -5.050 1.00 . A A . 54 LEU CD2  1 1 
        1   849 1 1  55 LEU CG   C  -7.489 -17.317  -4.955 1.00 . A A . 54 LEU CG   1 1 
        1   850 1 1  55 LEU H    H  -9.219 -20.963  -5.283 1.00 . A A . 54 LEU H    1 1 
        1   851 1 1  55 LEU HA   H  -6.616 -19.853  -4.586 1.00 . A A . 54 LEU HA   1 1 
        1   852 1 1  55 LEU HB2  H  -8.208 -18.863  -6.280 1.00 . A A . 54 LEU HB2  1 1 
        1   853 1 1  55 LEU HB3  H  -9.313 -18.493  -4.960 1.00 . A A . 54 LEU HB3  1 1 
        1   854 1 1  55 LEU HD11 H  -6.746 -17.133  -6.985 1.00 . A A . 54 LEU HD11 1 1 
        1   855 1 1  55 LEU HD12 H  -5.816 -16.228  -5.780 1.00 . A A . 54 LEU HD12 1 1 
        1   856 1 1  55 LEU HD13 H  -5.662 -17.990  -5.870 1.00 . A A . 54 LEU HD13 1 1 
        1   857 1 1  55 LEU HD21 H  -8.865 -16.049  -6.042 1.00 . A A . 54 LEU HD21 1 1 
        1   858 1 1  55 LEU HD22 H  -9.204 -16.179  -4.301 1.00 . A A . 54 LEU HD22 1 1 
        1   859 1 1  55 LEU HD23 H  -7.846 -15.192  -4.864 1.00 . A A . 54 LEU HD23 1 1 
        1   860 1 1  55 LEU HG   H  -7.062 -17.342  -3.950 1.00 . A A . 54 LEU HG   1 1 
        1   861 1 1  55 LEU N    N  -8.319 -21.034  -4.829 1.00 . A A . 54 LEU N    1 1 
        1   862 1 1  55 LEU O    O  -8.798 -18.853  -2.475 1.00 . A A . 54 LEU O    1 1 
        1   863 1 1  56 SER C    C  -6.511 -19.709   0.143 1.00 . A A . 55 SER C    1 1 
        1   864 1 1  56 SER CA   C  -7.441 -20.593  -0.680 1.00 . A A . 55 SER CA   1 1 
        1   865 1 1  56 SER CB   C  -7.251 -22.071  -0.334 1.00 . A A . 55 SER CB   1 1 
        1   866 1 1  56 SER H    H  -6.502 -20.984  -2.539 1.00 . A A . 55 SER H    1 1 
        1   867 1 1  56 SER HA   H  -8.478 -20.337  -0.450 1.00 . A A . 55 SER HA   1 1 
        1   868 1 1  56 SER HB2  H  -6.241 -22.387  -0.596 1.00 . A A . 55 SER HB2  1 1 
        1   869 1 1  56 SER HB3  H  -7.419 -22.223   0.733 1.00 . A A . 55 SER HB3  1 1 
        1   870 1 1  56 SER HG   H  -9.062 -22.558  -0.852 1.00 . A A . 55 SER HG   1 1 
        1   871 1 1  56 SER N    N  -7.195 -20.398  -2.100 1.00 . A A . 55 SER N    1 1 
        1   872 1 1  56 SER O    O  -5.340 -19.550  -0.192 1.00 . A A . 55 SER O    1 1 
        1   873 1 1  56 SER OG   O  -8.173 -22.859  -1.053 1.00 . A A . 55 SER OG   1 1 
        1   874 1 1  57 PHE C    C  -5.598 -18.824   3.150 1.00 . A A . 56 PHE C    1 1 
        1   875 1 1  57 PHE CA   C  -6.392 -18.133   2.041 1.00 . A A . 56 PHE CA   1 1 
        1   876 1 1  57 PHE CB   C  -7.460 -17.194   2.616 1.00 . A A . 56 PHE CB   1 1 
        1   877 1 1  57 PHE CD1  C  -7.834 -15.171   1.131 1.00 . A A . 56 PHE CD1  1 1 
        1   878 1 1  57 PHE CD2  C  -9.395 -17.030   0.979 1.00 . A A . 56 PHE CD2  1 1 
        1   879 1 1  57 PHE CE1  C  -8.553 -14.487   0.135 1.00 . A A . 56 PHE CE1  1 1 
        1   880 1 1  57 PHE CE2  C -10.078 -16.371  -0.059 1.00 . A A . 56 PHE CE2  1 1 
        1   881 1 1  57 PHE CG   C  -8.255 -16.443   1.561 1.00 . A A . 56 PHE CG   1 1 
        1   882 1 1  57 PHE CZ   C  -9.656 -15.100  -0.482 1.00 . A A . 56 PHE CZ   1 1 
        1   883 1 1  57 PHE H    H  -8.018 -19.334   1.431 1.00 . A A . 56 PHE H    1 1 
        1   884 1 1  57 PHE HA   H  -5.719 -17.531   1.427 1.00 . A A . 56 PHE HA   1 1 
        1   885 1 1  57 PHE HB2  H  -8.158 -17.774   3.223 1.00 . A A . 56 PHE HB2  1 1 
        1   886 1 1  57 PHE HB3  H  -6.969 -16.476   3.272 1.00 . A A . 56 PHE HB3  1 1 
        1   887 1 1  57 PHE HD1  H  -6.962 -14.710   1.565 1.00 . A A . 56 PHE HD1  1 1 
        1   888 1 1  57 PHE HD2  H  -9.747 -17.994   1.317 1.00 . A A . 56 PHE HD2  1 1 
        1   889 1 1  57 PHE HE1  H  -8.259 -13.490  -0.158 1.00 . A A . 56 PHE HE1  1 1 
        1   890 1 1  57 PHE HE2  H -10.932 -16.839  -0.526 1.00 . A A . 56 PHE HE2  1 1 
        1   891 1 1  57 PHE HZ   H -10.186 -14.588  -1.271 1.00 . A A . 56 PHE HZ   1 1 
        1   892 1 1  57 PHE N    N  -7.053 -19.130   1.216 1.00 . A A . 56 PHE N    1 1 
        1   893 1 1  57 PHE O    O  -6.190 -19.330   4.102 1.00 . A A . 56 PHE O    1 1 
        1   894 1 1  58 SER C    C  -3.530 -18.684   5.375 1.00 . A A . 57 SER C    1 1 
        1   895 1 1  58 SER CA   C  -3.379 -19.419   4.041 1.00 . A A . 57 SER CA   1 1 
        1   896 1 1  58 SER CB   C  -1.926 -19.394   3.552 1.00 . A A . 57 SER CB   1 1 
        1   897 1 1  58 SER H    H  -3.837 -18.415   2.220 1.00 . A A . 57 SER H    1 1 
        1   898 1 1  58 SER HA   H  -3.660 -20.462   4.191 1.00 . A A . 57 SER HA   1 1 
        1   899 1 1  58 SER HB2  H  -1.810 -20.052   2.692 1.00 . A A . 57 SER HB2  1 1 
        1   900 1 1  58 SER HB3  H  -1.644 -18.387   3.261 1.00 . A A . 57 SER HB3  1 1 
        1   901 1 1  58 SER HG   H  -0.151 -19.816   4.225 1.00 . A A . 57 SER HG   1 1 
        1   902 1 1  58 SER N    N  -4.262 -18.840   3.033 1.00 . A A . 57 SER N    1 1 
        1   903 1 1  58 SER O    O  -3.663 -19.326   6.416 1.00 . A A . 57 SER O    1 1 
        1   904 1 1  58 SER OG   O  -1.048 -19.835   4.566 1.00 . A A . 57 SER OG   1 1 
        1   905 1 1  59 LYS C    C  -4.234 -15.147   6.158 1.00 . A A . 58 LYS C    1 1 
        1   906 1 1  59 LYS CA   C  -3.643 -16.509   6.531 1.00 . A A . 58 LYS CA   1 1 
        1   907 1 1  59 LYS CB   C  -2.290 -16.407   7.257 1.00 . A A . 58 LYS CB   1 1 
        1   908 1 1  59 LYS CD   C   0.132 -15.764   7.191 1.00 . A A . 58 LYS CD   1 1 
        1   909 1 1  59 LYS CE   C   1.349 -15.518   6.295 1.00 . A A . 58 LYS CE   1 1 
        1   910 1 1  59 LYS CG   C  -1.130 -15.975   6.348 1.00 . A A . 58 LYS CG   1 1 
        1   911 1 1  59 LYS H    H  -3.397 -16.879   4.454 1.00 . A A . 58 LYS H    1 1 
        1   912 1 1  59 LYS HA   H  -4.347 -16.976   7.223 1.00 . A A . 58 LYS HA   1 1 
        1   913 1 1  59 LYS HB2  H  -2.383 -15.709   8.089 1.00 . A A . 58 LYS HB2  1 1 
        1   914 1 1  59 LYS HB3  H  -2.045 -17.386   7.670 1.00 . A A . 58 LYS HB3  1 1 
        1   915 1 1  59 LYS HD2  H  -0.016 -14.906   7.851 1.00 . A A . 58 LYS HD2  1 1 
        1   916 1 1  59 LYS HD3  H   0.312 -16.652   7.797 1.00 . A A . 58 LYS HD3  1 1 
        1   917 1 1  59 LYS HE2  H   1.484 -16.372   5.631 1.00 . A A . 58 LYS HE2  1 1 
        1   918 1 1  59 LYS HE3  H   1.185 -14.622   5.694 1.00 . A A . 58 LYS HE3  1 1 
        1   919 1 1  59 LYS HG2  H  -0.941 -16.758   5.614 1.00 . A A . 58 LYS HG2  1 1 
        1   920 1 1  59 LYS HG3  H  -1.370 -15.049   5.826 1.00 . A A . 58 LYS HG3  1 1 
        1   921 1 1  59 LYS HZ1  H   2.719 -16.159   7.671 1.00 . A A . 58 LYS HZ1  1 1 
        1   922 1 1  59 LYS HZ2  H   3.366 -15.230   6.475 1.00 . A A . 58 LYS HZ2  1 1 
        1   923 1 1  59 LYS HZ3  H   2.486 -14.528   7.679 1.00 . A A . 58 LYS HZ3  1 1 
        1   924 1 1  59 LYS N    N  -3.510 -17.345   5.344 1.00 . A A . 58 LYS N    1 1 
        1   925 1 1  59 LYS NZ   N   2.575 -15.345   7.092 1.00 . A A . 58 LYS NZ   1 1 
        1   926 1 1  59 LYS O    O  -3.662 -14.109   6.487 1.00 . A A . 58 LYS O    1 1 
        1   927 1 1  60 ASP C    C  -5.188 -13.052   4.210 1.00 . A A . 59 ASP C    1 1 
        1   928 1 1  60 ASP CA   C  -6.109 -13.988   4.998 1.00 . A A . 59 ASP CA   1 1 
        1   929 1 1  60 ASP CB   C  -6.847 -13.283   6.145 1.00 . A A . 59 ASP CB   1 1 
        1   930 1 1  60 ASP CG   C  -7.679 -12.109   5.628 1.00 . A A . 59 ASP CG   1 1 
        1   931 1 1  60 ASP H    H  -5.804 -16.061   5.264 1.00 . A A . 59 ASP H    1 1 
        1   932 1 1  60 ASP HA   H  -6.876 -14.347   4.309 1.00 . A A . 59 ASP HA   1 1 
        1   933 1 1  60 ASP HB2  H  -7.523 -13.995   6.621 1.00 . A A . 59 ASP HB2  1 1 
        1   934 1 1  60 ASP HB3  H  -6.136 -12.929   6.892 1.00 . A A . 59 ASP HB3  1 1 
        1   935 1 1  60 ASP N    N  -5.391 -15.164   5.477 1.00 . A A . 59 ASP N    1 1 
        1   936 1 1  60 ASP O    O  -4.710 -12.045   4.731 1.00 . A A . 59 ASP O    1 1 
        1   937 1 1  60 ASP OD1  O  -7.317 -10.960   5.961 1.00 . A A . 59 ASP OD1  1 1 
        1   938 1 1  60 ASP OD2  O  -8.658 -12.382   4.900 1.00 . A A . 59 ASP OD2  1 1 
        1   939 1 1  61 GLY C    C  -2.844 -13.338   1.724 1.00 . A A . 60 GLY C    1 1 
        1   940 1 1  61 GLY CA   C  -4.159 -12.624   2.006 1.00 . A A . 60 GLY CA   1 1 
        1   941 1 1  61 GLY H    H  -5.355 -14.261   2.602 1.00 . A A . 60 GLY H    1 1 
        1   942 1 1  61 GLY HA2  H  -3.959 -11.621   2.384 1.00 . A A . 60 GLY HA2  1 1 
        1   943 1 1  61 GLY HA3  H  -4.723 -12.531   1.079 1.00 . A A . 60 GLY HA3  1 1 
        1   944 1 1  61 GLY N    N  -4.950 -13.402   2.942 1.00 . A A . 60 GLY N    1 1 
        1   945 1 1  61 GLY O    O  -1.779 -12.842   2.089 1.00 . A A . 60 GLY O    1 1 
        1   946 1 1  62 SER C    C  -2.429 -16.575  -0.035 1.00 . A A . 61 SER C    1 1 
        1   947 1 1  62 SER CA   C  -1.831 -15.304   0.573 1.00 . A A . 61 SER CA   1 1 
        1   948 1 1  62 SER CB   C  -0.821 -15.618   1.689 1.00 . A A . 61 SER CB   1 1 
        1   949 1 1  62 SER H    H  -3.865 -14.807   0.789 1.00 . A A . 61 SER H    1 1 
        1   950 1 1  62 SER HA   H  -1.309 -14.745  -0.205 1.00 . A A . 61 SER HA   1 1 
        1   951 1 1  62 SER HB2  H  -0.186 -16.450   1.382 1.00 . A A . 61 SER HB2  1 1 
        1   952 1 1  62 SER HB3  H  -0.179 -14.755   1.864 1.00 . A A . 61 SER HB3  1 1 
        1   953 1 1  62 SER HG   H  -0.802 -16.121   3.564 1.00 . A A . 61 SER HG   1 1 
        1   954 1 1  62 SER N    N  -2.941 -14.489   1.047 1.00 . A A . 61 SER N    1 1 
        1   955 1 1  62 SER O    O  -2.906 -17.444   0.694 1.00 . A A . 61 SER O    1 1 
        1   956 1 1  62 SER OG   O  -1.470 -15.942   2.898 1.00 . A A . 61 SER OG   1 1 
        1   957 1 1  63 PHE C    C  -2.429 -18.820  -2.491 1.00 . A A . 62 PHE C    1 1 
        1   958 1 1  63 PHE CA   C  -3.266 -17.603  -2.111 1.00 . A A . 62 PHE CA   1 1 
        1   959 1 1  63 PHE CB   C  -3.858 -16.940  -3.361 1.00 . A A . 62 PHE CB   1 1 
        1   960 1 1  63 PHE CD1  C  -5.152 -15.230  -1.975 1.00 . A A . 62 PHE CD1  1 1 
        1   961 1 1  63 PHE CD2  C  -4.258 -14.577  -4.142 1.00 . A A . 62 PHE CD2  1 1 
        1   962 1 1  63 PHE CE1  C  -5.527 -13.897  -1.735 1.00 . A A . 62 PHE CE1  1 1 
        1   963 1 1  63 PHE CE2  C  -4.665 -13.253  -3.915 1.00 . A A . 62 PHE CE2  1 1 
        1   964 1 1  63 PHE CG   C  -4.468 -15.563  -3.161 1.00 . A A . 62 PHE CG   1 1 
        1   965 1 1  63 PHE CZ   C  -5.298 -12.912  -2.710 1.00 . A A . 62 PHE CZ   1 1 
        1   966 1 1  63 PHE H    H  -2.019 -15.907  -1.906 1.00 . A A . 62 PHE H    1 1 
        1   967 1 1  63 PHE HA   H  -4.104 -17.915  -1.495 1.00 . A A . 62 PHE HA   1 1 
        1   968 1 1  63 PHE HB2  H  -3.067 -16.836  -4.105 1.00 . A A . 62 PHE HB2  1 1 
        1   969 1 1  63 PHE HB3  H  -4.615 -17.608  -3.771 1.00 . A A . 62 PHE HB3  1 1 
        1   970 1 1  63 PHE HD1  H  -5.372 -15.982  -1.231 1.00 . A A . 62 PHE HD1  1 1 
        1   971 1 1  63 PHE HD2  H  -3.781 -14.840  -5.074 1.00 . A A . 62 PHE HD2  1 1 
        1   972 1 1  63 PHE HE1  H  -5.983 -13.626  -0.796 1.00 . A A . 62 PHE HE1  1 1 
        1   973 1 1  63 PHE HE2  H  -4.488 -12.498  -4.665 1.00 . A A . 62 PHE HE2  1 1 
        1   974 1 1  63 PHE HZ   H  -5.612 -11.894  -2.536 1.00 . A A . 62 PHE HZ   1 1 
        1   975 1 1  63 PHE N    N  -2.457 -16.643  -1.373 1.00 . A A . 62 PHE N    1 1 
        1   976 1 1  63 PHE O    O  -1.588 -18.719  -3.381 1.00 . A A . 62 PHE O    1 1 
        1   977 1 1  64 TYR C    C  -2.668 -22.068  -3.116 1.00 . A A . 63 TYR C    1 1 
        1   978 1 1  64 TYR CA   C  -1.928 -21.194  -2.103 1.00 . A A . 63 TYR CA   1 1 
        1   979 1 1  64 TYR CB   C  -1.571 -21.934  -0.809 1.00 . A A . 63 TYR CB   1 1 
        1   980 1 1  64 TYR CD1  C  -3.430 -21.648   0.899 1.00 . A A . 63 TYR CD1  1 1 
        1   981 1 1  64 TYR CD2  C  -3.019 -23.862  -0.017 1.00 . A A . 63 TYR CD2  1 1 
        1   982 1 1  64 TYR CE1  C  -4.474 -22.169   1.685 1.00 . A A . 63 TYR CE1  1 1 
        1   983 1 1  64 TYR CE2  C  -4.071 -24.380   0.757 1.00 . A A . 63 TYR CE2  1 1 
        1   984 1 1  64 TYR CG   C  -2.714 -22.487   0.027 1.00 . A A . 63 TYR CG   1 1 
        1   985 1 1  64 TYR CZ   C  -4.804 -23.531   1.602 1.00 . A A . 63 TYR CZ   1 1 
        1   986 1 1  64 TYR H    H  -3.318 -19.954  -1.063 1.00 . A A . 63 TYR H    1 1 
        1   987 1 1  64 TYR HA   H  -0.964 -20.946  -2.539 1.00 . A A . 63 TYR HA   1 1 
        1   988 1 1  64 TYR HB2  H  -0.929 -22.758  -1.110 1.00 . A A . 63 TYR HB2  1 1 
        1   989 1 1  64 TYR HB3  H  -0.976 -21.263  -0.192 1.00 . A A . 63 TYR HB3  1 1 
        1   990 1 1  64 TYR HD1  H  -3.187 -20.598   0.956 1.00 . A A . 63 TYR HD1  1 1 
        1   991 1 1  64 TYR HD2  H  -2.462 -24.524  -0.662 1.00 . A A . 63 TYR HD2  1 1 
        1   992 1 1  64 TYR HE1  H  -5.036 -21.520   2.338 1.00 . A A . 63 TYR HE1  1 1 
        1   993 1 1  64 TYR HE2  H  -4.320 -25.429   0.694 1.00 . A A . 63 TYR HE2  1 1 
        1   994 1 1  64 TYR HH   H  -6.295 -23.363   2.854 1.00 . A A . 63 TYR HH   1 1 
        1   995 1 1  64 TYR N    N  -2.655 -19.960  -1.826 1.00 . A A . 63 TYR N    1 1 
        1   996 1 1  64 TYR O    O  -3.535 -22.857  -2.747 1.00 . A A . 63 TYR O    1 1 
        1   997 1 1  64 TYR OH   O  -5.840 -24.032   2.336 1.00 . A A . 63 TYR OH   1 1 
        1   998 1 1  65 LEU C    C  -2.116 -23.509  -6.235 1.00 . A A . 64 LEU C    1 1 
        1   999 1 1  65 LEU CA   C  -3.046 -22.535  -5.503 1.00 . A A . 64 LEU CA   1 1 
        1  1000 1 1  65 LEU CB   C  -3.640 -21.452  -6.423 1.00 . A A . 64 LEU CB   1 1 
        1  1001 1 1  65 LEU CD1  C  -5.604 -20.739  -7.858 1.00 . A A . 64 LEU CD1  1 1 
        1  1002 1 1  65 LEU CD2  C  -4.695 -23.062  -8.114 1.00 . A A . 64 LEU CD2  1 1 
        1  1003 1 1  65 LEU CG   C  -4.928 -21.909  -7.138 1.00 . A A . 64 LEU CG   1 1 
        1  1004 1 1  65 LEU H    H  -1.712 -21.126  -4.600 1.00 . A A . 64 LEU H    1 1 
        1  1005 1 1  65 LEU HA   H  -3.939 -23.023  -5.114 1.00 . A A . 64 LEU HA   1 1 
        1  1006 1 1  65 LEU HB2  H  -3.928 -20.610  -5.792 1.00 . A A . 64 LEU HB2  1 1 
        1  1007 1 1  65 LEU HB3  H  -2.899 -21.106  -7.144 1.00 . A A . 64 LEU HB3  1 1 
        1  1008 1 1  65 LEU HD11 H  -5.854 -19.963  -7.137 1.00 . A A . 64 LEU HD11 1 1 
        1  1009 1 1  65 LEU HD12 H  -4.947 -20.324  -8.619 1.00 . A A . 64 LEU HD12 1 1 
        1  1010 1 1  65 LEU HD13 H  -6.528 -21.076  -8.330 1.00 . A A . 64 LEU HD13 1 1 
        1  1011 1 1  65 LEU HD21 H  -3.776 -22.920  -8.677 1.00 . A A . 64 LEU HD21 1 1 
        1  1012 1 1  65 LEU HD22 H  -4.644 -23.995  -7.560 1.00 . A A . 64 LEU HD22 1 1 
        1  1013 1 1  65 LEU HD23 H  -5.532 -23.129  -8.804 1.00 . A A . 64 LEU HD23 1 1 
        1  1014 1 1  65 LEU HG   H  -5.643 -22.256  -6.395 1.00 . A A . 64 LEU HG   1 1 
        1  1015 1 1  65 LEU N    N  -2.322 -21.907  -4.400 1.00 . A A . 64 LEU N    1 1 
        1  1016 1 1  65 LEU O    O  -1.070 -23.105  -6.742 1.00 . A A . 64 LEU O    1 1 
        1  1017 1 1  66 LEU C    C  -2.199 -25.971  -8.391 1.00 . A A . 65 LEU C    1 1 
        1  1018 1 1  66 LEU CA   C  -1.775 -25.871  -6.924 1.00 . A A . 65 LEU CA   1 1 
        1  1019 1 1  66 LEU CB   C  -2.091 -27.183  -6.193 1.00 . A A . 65 LEU CB   1 1 
        1  1020 1 1  66 LEU CD1  C   0.173 -28.312  -6.258 1.00 . A A . 65 LEU CD1  1 1 
        1  1021 1 1  66 LEU CD2  C  -1.906 -29.689  -6.207 1.00 . A A . 65 LEU CD2  1 1 
        1  1022 1 1  66 LEU CG   C  -1.285 -28.382  -6.714 1.00 . A A . 65 LEU CG   1 1 
        1  1023 1 1  66 LEU H    H  -3.379 -25.032  -5.832 1.00 . A A . 65 LEU H    1 1 
        1  1024 1 1  66 LEU HA   H  -0.707 -25.672  -6.857 1.00 . A A . 65 LEU HA   1 1 
        1  1025 1 1  66 LEU HB2  H  -1.900 -27.060  -5.126 1.00 . A A . 65 LEU HB2  1 1 
        1  1026 1 1  66 LEU HB3  H  -3.153 -27.393  -6.326 1.00 . A A . 65 LEU HB3  1 1 
        1  1027 1 1  66 LEU HD11 H   0.227 -28.201  -5.176 1.00 . A A . 65 LEU HD11 1 1 
        1  1028 1 1  66 LEU HD12 H   0.667 -29.238  -6.532 1.00 . A A . 65 LEU HD12 1 1 
        1  1029 1 1  66 LEU HD13 H   0.687 -27.485  -6.742 1.00 . A A . 65 LEU HD13 1 1 
        1  1030 1 1  66 LEU HD21 H  -2.948 -29.755  -6.519 1.00 . A A . 65 LEU HD21 1 1 
        1  1031 1 1  66 LEU HD22 H  -1.364 -30.541  -6.620 1.00 . A A . 65 LEU HD22 1 1 
        1  1032 1 1  66 LEU HD23 H  -1.859 -29.727  -5.118 1.00 . A A . 65 LEU HD23 1 1 
        1  1033 1 1  66 LEU HG   H  -1.298 -28.402  -7.801 1.00 . A A . 65 LEU HG   1 1 
        1  1034 1 1  66 LEU N    N  -2.500 -24.790  -6.268 1.00 . A A . 65 LEU N    1 1 
        1  1035 1 1  66 LEU O    O  -3.393 -25.984  -8.681 1.00 . A A . 65 LEU O    1 1 
        1  1036 1 1  67 TYR C    C  -0.794 -27.505 -11.228 1.00 . A A . 66 TYR C    1 1 
        1  1037 1 1  67 TYR CA   C  -1.441 -26.207 -10.737 1.00 . A A . 66 TYR CA   1 1 
        1  1038 1 1  67 TYR CB   C  -0.870 -24.977 -11.449 1.00 . A A . 66 TYR CB   1 1 
        1  1039 1 1  67 TYR CD1  C  -2.723 -23.313 -11.887 1.00 . A A . 66 TYR CD1  1 1 
        1  1040 1 1  67 TYR CD2  C  -1.122 -22.835 -10.115 1.00 . A A . 66 TYR CD2  1 1 
        1  1041 1 1  67 TYR CE1  C  -3.322 -22.059 -11.684 1.00 . A A . 66 TYR CE1  1 1 
        1  1042 1 1  67 TYR CE2  C  -1.722 -21.583  -9.910 1.00 . A A . 66 TYR CE2  1 1 
        1  1043 1 1  67 TYR CG   C  -1.599 -23.688 -11.129 1.00 . A A . 66 TYR CG   1 1 
        1  1044 1 1  67 TYR CZ   C  -2.805 -21.184 -10.714 1.00 . A A . 66 TYR CZ   1 1 
        1  1045 1 1  67 TYR H    H  -0.262 -26.054  -8.984 1.00 . A A . 66 TYR H    1 1 
        1  1046 1 1  67 TYR HA   H  -2.505 -26.244 -10.967 1.00 . A A . 66 TYR HA   1 1 
        1  1047 1 1  67 TYR HB2  H   0.182 -24.860 -11.185 1.00 . A A . 66 TYR HB2  1 1 
        1  1048 1 1  67 TYR HB3  H  -0.925 -25.142 -12.526 1.00 . A A . 66 TYR HB3  1 1 
        1  1049 1 1  67 TYR HD1  H  -3.115 -23.977 -12.642 1.00 . A A . 66 TYR HD1  1 1 
        1  1050 1 1  67 TYR HD2  H  -0.279 -23.130  -9.509 1.00 . A A . 66 TYR HD2  1 1 
        1  1051 1 1  67 TYR HE1  H  -4.166 -21.759 -12.287 1.00 . A A . 66 TYR HE1  1 1 
        1  1052 1 1  67 TYR HE2  H  -1.336 -20.918  -9.152 1.00 . A A . 66 TYR HE2  1 1 
        1  1053 1 1  67 TYR HH   H  -2.989 -19.469  -9.808 1.00 . A A . 66 TYR HH   1 1 
        1  1054 1 1  67 TYR N    N  -1.222 -26.072  -9.302 1.00 . A A . 66 TYR N    1 1 
        1  1055 1 1  67 TYR O    O   0.388 -27.514 -11.572 1.00 . A A . 66 TYR O    1 1 
        1  1056 1 1  67 TYR OH   O  -3.356 -19.947 -10.555 1.00 . A A . 66 TYR OH   1 1 
        1  1057 1 1  68 TYR C    C  -1.461 -30.642 -12.652 1.00 . A A . 67 TYR C    1 1 
        1  1058 1 1  68 TYR CA   C  -1.040 -29.961 -11.344 1.00 . A A . 67 TYR CA   1 1 
        1  1059 1 1  68 TYR CB   C  -1.468 -30.800 -10.126 1.00 . A A . 67 TYR CB   1 1 
        1  1060 1 1  68 TYR CD1  C  -3.572 -32.196 -10.347 1.00 . A A . 67 TYR CD1  1 1 
        1  1061 1 1  68 TYR CD2  C  -3.738 -30.018  -9.276 1.00 . A A . 67 TYR CD2  1 1 
        1  1062 1 1  68 TYR CE1  C  -4.950 -32.394 -10.161 1.00 . A A . 67 TYR CE1  1 1 
        1  1063 1 1  68 TYR CE2  C  -5.119 -30.211  -9.098 1.00 . A A . 67 TYR CE2  1 1 
        1  1064 1 1  68 TYR CG   C  -2.963 -30.999  -9.925 1.00 . A A . 67 TYR CG   1 1 
        1  1065 1 1  68 TYR CZ   C  -5.728 -31.396  -9.549 1.00 . A A . 67 TYR CZ   1 1 
        1  1066 1 1  68 TYR H    H  -2.512 -28.497 -10.884 1.00 . A A . 67 TYR H    1 1 
        1  1067 1 1  68 TYR HA   H   0.046 -29.933 -11.255 1.00 . A A . 67 TYR HA   1 1 
        1  1068 1 1  68 TYR HB2  H  -1.008 -31.783 -10.229 1.00 . A A . 67 TYR HB2  1 1 
        1  1069 1 1  68 TYR HB3  H  -1.048 -30.347  -9.228 1.00 . A A . 67 TYR HB3  1 1 
        1  1070 1 1  68 TYR HD1  H  -2.986 -32.964 -10.828 1.00 . A A . 67 TYR HD1  1 1 
        1  1071 1 1  68 TYR HD2  H  -3.279 -29.113  -8.909 1.00 . A A . 67 TYR HD2  1 1 
        1  1072 1 1  68 TYR HE1  H  -5.410 -33.310 -10.503 1.00 . A A . 67 TYR HE1  1 1 
        1  1073 1 1  68 TYR HE2  H  -5.713 -29.446  -8.619 1.00 . A A . 67 TYR HE2  1 1 
        1  1074 1 1  68 TYR HH   H  -7.394 -32.386  -9.791 1.00 . A A . 67 TYR HH   1 1 
        1  1075 1 1  68 TYR N    N  -1.566 -28.603 -11.225 1.00 . A A . 67 TYR N    1 1 
        1  1076 1 1  68 TYR O    O  -2.650 -30.784 -12.921 1.00 . A A . 67 TYR O    1 1 
        1  1077 1 1  68 TYR OH   O  -7.073 -31.571  -9.397 1.00 . A A . 67 TYR OH   1 1 
        1  1078 1 1  69 THR C    C  -0.404 -33.438 -14.213 1.00 . A A . 68 THR C    1 1 
        1  1079 1 1  69 THR CA   C  -0.711 -31.979 -14.595 1.00 . A A . 68 THR CA   1 1 
        1  1080 1 1  69 THR CB   C   0.146 -31.486 -15.774 1.00 . A A . 68 THR CB   1 1 
        1  1081 1 1  69 THR CG2  C   1.650 -31.607 -15.497 1.00 . A A . 68 THR CG2  1 1 
        1  1082 1 1  69 THR H    H   0.456 -30.786 -13.276 1.00 . A A . 68 THR H    1 1 
        1  1083 1 1  69 THR HA   H  -1.739 -31.881 -14.949 1.00 . A A . 68 THR HA   1 1 
        1  1084 1 1  69 THR HB   H  -0.104 -30.438 -15.955 1.00 . A A . 68 THR HB   1 1 
        1  1085 1 1  69 THR HG1  H  -1.116 -32.124 -17.114 1.00 . A A . 68 THR HG1  1 1 
        1  1086 1 1  69 THR HG21 H   1.912 -32.640 -15.282 1.00 . A A . 68 THR HG21 1 1 
        1  1087 1 1  69 THR HG22 H   2.224 -31.284 -16.362 1.00 . A A . 68 THR HG22 1 1 
        1  1088 1 1  69 THR HG23 H   1.927 -30.976 -14.657 1.00 . A A . 68 THR HG23 1 1 
        1  1089 1 1  69 THR N    N  -0.486 -31.106 -13.443 1.00 . A A . 68 THR N    1 1 
        1  1090 1 1  69 THR O    O  -0.114 -33.723 -13.053 1.00 . A A . 68 THR O    1 1 
        1  1091 1 1  69 THR OG1  O  -0.174 -32.206 -16.949 1.00 . A A . 68 THR OG1  1 1 
        1  1092 1 1  70 GLU C    C   0.993 -35.933 -16.361 1.00 . A A . 69 GLU C    1 1 
        1  1093 1 1  70 GLU CA   C   0.135 -35.689 -15.118 1.00 . A A . 69 GLU CA   1 1 
        1  1094 1 1  70 GLU CB   C  -0.982 -36.730 -14.969 1.00 . A A . 69 GLU CB   1 1 
        1  1095 1 1  70 GLU CD   C  -1.455 -39.213 -14.554 1.00 . A A . 69 GLU CD   1 1 
        1  1096 1 1  70 GLU CG   C  -0.391 -38.132 -14.742 1.00 . A A . 69 GLU CG   1 1 
        1  1097 1 1  70 GLU H    H  -0.669 -34.018 -16.127 1.00 . A A . 69 GLU H    1 1 
        1  1098 1 1  70 GLU HA   H   0.776 -35.770 -14.244 1.00 . A A . 69 GLU HA   1 1 
        1  1099 1 1  70 GLU HB2  H  -1.596 -36.463 -14.109 1.00 . A A . 69 GLU HB2  1 1 
        1  1100 1 1  70 GLU HB3  H  -1.610 -36.730 -15.861 1.00 . A A . 69 GLU HB3  1 1 
        1  1101 1 1  70 GLU HG2  H   0.223 -38.415 -15.596 1.00 . A A . 69 GLU HG2  1 1 
        1  1102 1 1  70 GLU HG3  H   0.243 -38.113 -13.855 1.00 . A A . 69 GLU HG3  1 1 
        1  1103 1 1  70 GLU N    N  -0.417 -34.342 -15.204 1.00 . A A . 69 GLU N    1 1 
        1  1104 1 1  70 GLU O    O   0.479 -36.318 -17.411 1.00 . A A . 69 GLU O    1 1 
        1  1105 1 1  70 GLU OE1  O  -1.064 -40.309 -14.096 1.00 . A A . 69 GLU OE1  1 1 
        1  1106 1 1  70 GLU OE2  O  -2.632 -38.940 -14.875 1.00 . A A . 69 GLU OE2  1 1 
        1  1107 1 1  71 PHE C    C   3.894 -37.222 -17.322 1.00 . A A . 70 PHE C    1 1 
        1  1108 1 1  71 PHE CA   C   3.267 -35.826 -17.321 1.00 . A A . 70 PHE CA   1 1 
        1  1109 1 1  71 PHE CB   C   4.344 -34.740 -17.196 1.00 . A A . 70 PHE CB   1 1 
        1  1110 1 1  71 PHE CD1  C   4.809 -34.149 -14.773 1.00 . A A . 70 PHE CD1  1 1 
        1  1111 1 1  71 PHE CD2  C   6.419 -35.526 -15.963 1.00 . A A . 70 PHE CD2  1 1 
        1  1112 1 1  71 PHE CE1  C   5.591 -34.242 -13.610 1.00 . A A . 70 PHE CE1  1 1 
        1  1113 1 1  71 PHE CE2  C   7.207 -35.604 -14.802 1.00 . A A . 70 PHE CE2  1 1 
        1  1114 1 1  71 PHE CG   C   5.210 -34.808 -15.949 1.00 . A A . 70 PHE CG   1 1 
        1  1115 1 1  71 PHE CZ   C   6.778 -34.985 -13.620 1.00 . A A . 70 PHE CZ   1 1 
        1  1116 1 1  71 PHE H    H   2.652 -35.380 -15.340 1.00 . A A . 70 PHE H    1 1 
        1  1117 1 1  71 PHE HA   H   2.764 -35.653 -18.273 1.00 . A A . 70 PHE HA   1 1 
        1  1118 1 1  71 PHE HB2  H   4.985 -34.827 -18.070 1.00 . A A . 70 PHE HB2  1 1 
        1  1119 1 1  71 PHE HB3  H   3.866 -33.761 -17.238 1.00 . A A . 70 PHE HB3  1 1 
        1  1120 1 1  71 PHE HD1  H   3.885 -33.595 -14.750 1.00 . A A . 70 PHE HD1  1 1 
        1  1121 1 1  71 PHE HD2  H   6.735 -36.038 -16.859 1.00 . A A . 70 PHE HD2  1 1 
        1  1122 1 1  71 PHE HE1  H   5.285 -33.760 -12.698 1.00 . A A . 70 PHE HE1  1 1 
        1  1123 1 1  71 PHE HE2  H   8.131 -36.160 -14.804 1.00 . A A . 70 PHE HE2  1 1 
        1  1124 1 1  71 PHE HZ   H   7.338 -35.097 -12.707 1.00 . A A . 70 PHE HZ   1 1 
        1  1125 1 1  71 PHE N    N   2.303 -35.691 -16.236 1.00 . A A . 70 PHE N    1 1 
        1  1126 1 1  71 PHE O    O   4.020 -37.841 -16.268 1.00 . A A . 70 PHE O    1 1 
        1  1127 1 1  72 THR C    C   6.491 -38.704 -18.876 1.00 . A A . 71 THR C    1 1 
        1  1128 1 1  72 THR CA   C   4.992 -38.972 -18.686 1.00 . A A . 71 THR CA   1 1 
        1  1129 1 1  72 THR CB   C   4.396 -39.712 -19.897 1.00 . A A . 71 THR CB   1 1 
        1  1130 1 1  72 THR CG2  C   5.073 -41.072 -20.123 1.00 . A A . 71 THR CG2  1 1 
        1  1131 1 1  72 THR H    H   4.041 -37.196 -19.342 1.00 . A A . 71 THR H    1 1 
        1  1132 1 1  72 THR HA   H   4.794 -39.631 -17.846 1.00 . A A . 71 THR HA   1 1 
        1  1133 1 1  72 THR HB   H   4.508 -39.108 -20.797 1.00 . A A . 71 THR HB   1 1 
        1  1134 1 1  72 THR HG1  H   2.904 -40.431 -18.875 1.00 . A A . 71 THR HG1  1 1 
        1  1135 1 1  72 THR HG21 H   4.978 -41.695 -19.233 1.00 . A A . 71 THR HG21 1 1 
        1  1136 1 1  72 THR HG22 H   4.597 -41.578 -20.965 1.00 . A A . 71 THR HG22 1 1 
        1  1137 1 1  72 THR HG23 H   6.131 -40.947 -20.355 1.00 . A A . 71 THR HG23 1 1 
        1  1138 1 1  72 THR N    N   4.299 -37.702 -18.506 1.00 . A A . 71 THR N    1 1 
        1  1139 1 1  72 THR O    O   6.903 -38.436 -20.005 1.00 . A A . 71 THR O    1 1 
        1  1140 1 1  72 THR OG1  O   3.015 -39.924 -19.682 1.00 . A A . 71 THR OG1  1 1 
        1  1141 1 1  73 PRO C    C   9.380 -39.768 -18.699 1.00 . A A . 72 PRO C    1 1 
        1  1142 1 1  73 PRO CA   C   8.763 -38.592 -17.949 1.00 . A A . 72 PRO CA   1 1 
        1  1143 1 1  73 PRO CB   C   9.302 -38.504 -16.521 1.00 . A A . 72 PRO CB   1 1 
        1  1144 1 1  73 PRO CD   C   6.976 -39.076 -16.445 1.00 . A A . 72 PRO CD   1 1 
        1  1145 1 1  73 PRO CG   C   8.298 -39.331 -15.721 1.00 . A A . 72 PRO CG   1 1 
        1  1146 1 1  73 PRO HA   H   8.991 -37.668 -18.473 1.00 . A A . 72 PRO HA   1 1 
        1  1147 1 1  73 PRO HB2  H  10.321 -38.884 -16.430 1.00 . A A . 72 PRO HB2  1 1 
        1  1148 1 1  73 PRO HB3  H   9.267 -37.466 -16.195 1.00 . A A . 72 PRO HB3  1 1 
        1  1149 1 1  73 PRO HD2  H   6.338 -39.950 -16.370 1.00 . A A . 72 PRO HD2  1 1 
        1  1150 1 1  73 PRO HD3  H   6.488 -38.219 -15.991 1.00 . A A . 72 PRO HD3  1 1 
        1  1151 1 1  73 PRO HG2  H   8.554 -40.386 -15.807 1.00 . A A . 72 PRO HG2  1 1 
        1  1152 1 1  73 PRO HG3  H   8.262 -39.036 -14.672 1.00 . A A . 72 PRO HG3  1 1 
        1  1153 1 1  73 PRO N    N   7.325 -38.774 -17.823 1.00 . A A . 72 PRO N    1 1 
        1  1154 1 1  73 PRO O    O   9.125 -40.921 -18.358 1.00 . A A . 72 PRO O    1 1 
        1  1155 1 1  74 THR C    C  12.245 -40.748 -19.798 1.00 . A A . 73 THR C    1 1 
        1  1156 1 1  74 THR CA   C  10.908 -40.466 -20.491 1.00 . A A . 73 THR CA   1 1 
        1  1157 1 1  74 THR CB   C  11.057 -40.007 -21.953 1.00 . A A . 73 THR CB   1 1 
        1  1158 1 1  74 THR CG2  C   9.685 -39.908 -22.631 1.00 . A A . 73 THR CG2  1 1 
        1  1159 1 1  74 THR H    H  10.351 -38.496 -19.950 1.00 . A A . 73 THR H    1 1 
        1  1160 1 1  74 THR HA   H  10.329 -41.392 -20.507 1.00 . A A . 73 THR HA   1 1 
        1  1161 1 1  74 THR HB   H  11.654 -40.743 -22.492 1.00 . A A . 73 THR HB   1 1 
        1  1162 1 1  74 THR HG1  H  11.172 -38.098 -21.582 1.00 . A A . 73 THR HG1  1 1 
        1  1163 1 1  74 THR HG21 H   9.180 -40.874 -22.591 1.00 . A A . 73 THR HG21 1 1 
        1  1164 1 1  74 THR HG22 H   9.067 -39.160 -22.133 1.00 . A A . 73 THR HG22 1 1 
        1  1165 1 1  74 THR HG23 H   9.815 -39.619 -23.675 1.00 . A A . 73 THR HG23 1 1 
        1  1166 1 1  74 THR N    N  10.190 -39.466 -19.719 1.00 . A A . 73 THR N    1 1 
        1  1167 1 1  74 THR O    O  12.377 -41.762 -19.114 1.00 . A A . 73 THR O    1 1 
        1  1168 1 1  74 THR OG1  O  11.699 -38.750 -22.049 1.00 . A A . 73 THR OG1  1 1 
        1  1169 1 1  75 GLU C    C  15.251 -38.584 -19.553 1.00 . A A . 74 GLU C    1 1 
        1  1170 1 1  75 GLU CA   C  14.550 -39.929 -19.382 1.00 . A A . 74 GLU CA   1 1 
        1  1171 1 1  75 GLU CB   C  15.332 -41.083 -20.032 1.00 . A A . 74 GLU CB   1 1 
        1  1172 1 1  75 GLU CD   C  17.500 -42.331 -20.250 1.00 . A A . 74 GLU CD   1 1 
        1  1173 1 1  75 GLU CG   C  16.776 -41.197 -19.530 1.00 . A A . 74 GLU CG   1 1 
        1  1174 1 1  75 GLU H    H  13.012 -39.028 -20.526 1.00 . A A . 74 GLU H    1 1 
        1  1175 1 1  75 GLU HA   H  14.452 -40.104 -18.313 1.00 . A A . 74 GLU HA   1 1 
        1  1176 1 1  75 GLU HB2  H  14.831 -42.027 -19.817 1.00 . A A . 74 GLU HB2  1 1 
        1  1177 1 1  75 GLU HB3  H  15.348 -40.946 -21.114 1.00 . A A . 74 GLU HB3  1 1 
        1  1178 1 1  75 GLU HG2  H  17.318 -40.271 -19.721 1.00 . A A . 74 GLU HG2  1 1 
        1  1179 1 1  75 GLU HG3  H  16.780 -41.386 -18.455 1.00 . A A . 74 GLU HG3  1 1 
        1  1180 1 1  75 GLU N    N  13.217 -39.840 -19.961 1.00 . A A . 74 GLU N    1 1 
        1  1181 1 1  75 GLU O    O  15.496 -37.887 -18.569 1.00 . A A . 74 GLU O    1 1 
        1  1182 1 1  75 GLU OE1  O  18.095 -42.041 -21.311 1.00 . A A . 74 GLU OE1  1 1 
        1  1183 1 1  75 GLU OE2  O  17.434 -43.469 -19.735 1.00 . A A . 74 GLU OE2  1 1 
        1  1184 1 1  76 LYS C    C  15.031 -35.902 -21.341 1.00 . A A . 75 LYS C    1 1 
        1  1185 1 1  76 LYS CA   C  16.151 -36.931 -21.147 1.00 . A A . 75 LYS CA   1 1 
        1  1186 1 1  76 LYS CB   C  17.038 -37.107 -22.388 1.00 . A A . 75 LYS CB   1 1 
        1  1187 1 1  76 LYS CD   C  18.781 -36.073 -23.879 1.00 . A A . 75 LYS CD   1 1 
        1  1188 1 1  76 LYS CE   C  19.659 -34.847 -24.151 1.00 . A A . 75 LYS CE   1 1 
        1  1189 1 1  76 LYS CG   C  17.955 -35.896 -22.600 1.00 . A A . 75 LYS CG   1 1 
        1  1190 1 1  76 LYS H    H  15.314 -38.833 -21.565 1.00 . A A . 75 LYS H    1 1 
        1  1191 1 1  76 LYS HA   H  16.791 -36.598 -20.328 1.00 . A A . 75 LYS HA   1 1 
        1  1192 1 1  76 LYS HB2  H  17.668 -37.987 -22.251 1.00 . A A . 75 LYS HB2  1 1 
        1  1193 1 1  76 LYS HB3  H  16.412 -37.267 -23.268 1.00 . A A . 75 LYS HB3  1 1 
        1  1194 1 1  76 LYS HD2  H  19.419 -36.951 -23.769 1.00 . A A . 75 LYS HD2  1 1 
        1  1195 1 1  76 LYS HD3  H  18.114 -36.230 -24.728 1.00 . A A . 75 LYS HD3  1 1 
        1  1196 1 1  76 LYS HE2  H  20.305 -34.660 -23.292 1.00 . A A . 75 LYS HE2  1 1 
        1  1197 1 1  76 LYS HE3  H  20.283 -35.049 -25.022 1.00 . A A . 75 LYS HE3  1 1 
        1  1198 1 1  76 LYS HG2  H  17.356 -34.991 -22.676 1.00 . A A . 75 LYS HG2  1 1 
        1  1199 1 1  76 LYS HG3  H  18.627 -35.800 -21.746 1.00 . A A . 75 LYS HG3  1 1 
        1  1200 1 1  76 LYS HZ1  H  18.247 -33.815 -25.212 1.00 . A A . 75 LYS HZ1  1 1 
        1  1201 1 1  76 LYS HZ2  H  18.290 -33.420 -23.614 1.00 . A A . 75 LYS HZ2  1 1 
        1  1202 1 1  76 LYS HZ3  H  19.462 -32.866 -24.629 1.00 . A A . 75 LYS HZ3  1 1 
        1  1203 1 1  76 LYS N    N  15.554 -38.214 -20.805 1.00 . A A . 75 LYS N    1 1 
        1  1204 1 1  76 LYS NZ   N  18.853 -33.643 -24.422 1.00 . A A . 75 LYS NZ   1 1 
        1  1205 1 1  76 LYS O    O  14.916 -35.272 -22.391 1.00 . A A . 75 LYS O    1 1 
        1  1206 1 1  77 ASP C    C  13.341 -33.575 -19.592 1.00 . A A . 76 ASP C    1 1 
        1  1207 1 1  77 ASP CA   C  13.022 -34.897 -20.293 1.00 . A A . 76 ASP CA   1 1 
        1  1208 1 1  77 ASP CB   C  11.869 -35.643 -19.614 1.00 . A A . 76 ASP CB   1 1 
        1  1209 1 1  77 ASP CG   C  12.209 -36.099 -18.195 1.00 . A A . 76 ASP CG   1 1 
        1  1210 1 1  77 ASP H    H  14.319 -36.371 -19.515 1.00 . A A . 76 ASP H    1 1 
        1  1211 1 1  77 ASP HA   H  12.696 -34.692 -21.314 1.00 . A A . 76 ASP HA   1 1 
        1  1212 1 1  77 ASP HB2  H  11.002 -34.989 -19.592 1.00 . A A . 76 ASP HB2  1 1 
        1  1213 1 1  77 ASP HB3  H  11.616 -36.518 -20.213 1.00 . A A . 76 ASP HB3  1 1 
        1  1214 1 1  77 ASP N    N  14.188 -35.764 -20.312 1.00 . A A . 76 ASP N    1 1 
        1  1215 1 1  77 ASP O    O  14.415 -33.419 -19.009 1.00 . A A . 76 ASP O    1 1 
        1  1216 1 1  77 ASP OD1  O  12.427 -37.319 -18.027 1.00 . A A . 76 ASP OD1  1 1 
        1  1217 1 1  77 ASP OD2  O  12.239 -35.223 -17.304 1.00 . A A . 76 ASP OD2  1 1 
        1  1218 1 1  78 GLU C    C  11.220 -30.572 -19.005 1.00 . A A . 77 GLU C    1 1 
        1  1219 1 1  78 GLU CA   C  12.578 -31.276 -19.132 1.00 . A A . 77 GLU CA   1 1 
        1  1220 1 1  78 GLU CB   C  13.628 -30.483 -19.943 1.00 . A A . 77 GLU CB   1 1 
        1  1221 1 1  78 GLU CD   C  13.512 -31.654 -22.233 1.00 . A A . 77 GLU CD   1 1 
        1  1222 1 1  78 GLU CG   C  13.410 -30.339 -21.461 1.00 . A A . 77 GLU CG   1 1 
        1  1223 1 1  78 GLU H    H  11.545 -32.820 -20.149 1.00 . A A . 77 GLU H    1 1 
        1  1224 1 1  78 GLU HA   H  12.977 -31.362 -18.120 1.00 . A A . 77 GLU HA   1 1 
        1  1225 1 1  78 GLU HB2  H  13.682 -29.480 -19.518 1.00 . A A . 77 GLU HB2  1 1 
        1  1226 1 1  78 GLU HB3  H  14.604 -30.946 -19.796 1.00 . A A . 77 GLU HB3  1 1 
        1  1227 1 1  78 GLU HG2  H  12.456 -29.864 -21.676 1.00 . A A . 77 GLU HG2  1 1 
        1  1228 1 1  78 GLU HG3  H  14.191 -29.681 -21.842 1.00 . A A . 77 GLU HG3  1 1 
        1  1229 1 1  78 GLU N    N  12.405 -32.620 -19.662 1.00 . A A . 77 GLU N    1 1 
        1  1230 1 1  78 GLU O    O  10.836 -29.772 -19.855 1.00 . A A . 77 GLU O    1 1 
        1  1231 1 1  78 GLU OE1  O  14.647 -32.169 -22.335 1.00 . A A . 77 GLU OE1  1 1 
        1  1232 1 1  78 GLU OE2  O  12.456 -32.116 -22.714 1.00 . A A . 77 GLU OE2  1 1 
        1  1233 1 1  79 TYR C    C   9.490 -28.899 -16.840 1.00 . A A . 78 TYR C    1 1 
        1  1234 1 1  79 TYR CA   C   9.231 -30.213 -17.578 1.00 . A A . 78 TYR CA   1 1 
        1  1235 1 1  79 TYR CB   C   8.373 -31.156 -16.727 1.00 . A A . 78 TYR CB   1 1 
        1  1236 1 1  79 TYR CD1  C   7.118 -32.621 -18.365 1.00 . A A . 78 TYR CD1  1 1 
        1  1237 1 1  79 TYR CD2  C   9.032 -33.547 -17.192 1.00 . A A . 78 TYR CD2  1 1 
        1  1238 1 1  79 TYR CE1  C   7.090 -33.748 -19.204 1.00 . A A . 78 TYR CE1  1 1 
        1  1239 1 1  79 TYR CE2  C   8.943 -34.710 -17.968 1.00 . A A . 78 TYR CE2  1 1 
        1  1240 1 1  79 TYR CG   C   8.127 -32.492 -17.395 1.00 . A A . 78 TYR CG   1 1 
        1  1241 1 1  79 TYR CZ   C   8.031 -34.773 -19.033 1.00 . A A . 78 TYR CZ   1 1 
        1  1242 1 1  79 TYR H    H  10.869 -31.525 -17.251 1.00 . A A . 78 TYR H    1 1 
        1  1243 1 1  79 TYR HA   H   8.687 -30.000 -18.500 1.00 . A A . 78 TYR HA   1 1 
        1  1244 1 1  79 TYR HB2  H   8.866 -31.320 -15.768 1.00 . A A . 78 TYR HB2  1 1 
        1  1245 1 1  79 TYR HB3  H   7.413 -30.680 -16.524 1.00 . A A . 78 TYR HB3  1 1 
        1  1246 1 1  79 TYR HD1  H   6.380 -31.844 -18.476 1.00 . A A . 78 TYR HD1  1 1 
        1  1247 1 1  79 TYR HD2  H   9.828 -33.445 -16.477 1.00 . A A . 78 TYR HD2  1 1 
        1  1248 1 1  79 TYR HE1  H   6.335 -33.843 -19.968 1.00 . A A . 78 TYR HE1  1 1 
        1  1249 1 1  79 TYR HE2  H   9.599 -35.538 -17.760 1.00 . A A . 78 TYR HE2  1 1 
        1  1250 1 1  79 TYR HH   H   7.369 -35.795 -20.564 1.00 . A A . 78 TYR HH   1 1 
        1  1251 1 1  79 TYR N    N  10.499 -30.856 -17.912 1.00 . A A . 78 TYR N    1 1 
        1  1252 1 1  79 TYR O    O  10.531 -28.742 -16.201 1.00 . A A . 78 TYR O    1 1 
        1  1253 1 1  79 TYR OH   O   8.061 -35.824 -19.900 1.00 . A A . 78 TYR OH   1 1 
        1  1254 1 1  80 ALA C    C   7.378 -25.930 -16.147 1.00 . A A . 79 ALA C    1 1 
        1  1255 1 1  80 ALA CA   C   8.723 -26.615 -16.381 1.00 . A A . 79 ALA CA   1 1 
        1  1256 1 1  80 ALA CB   C   9.574 -25.773 -17.337 1.00 . A A . 79 ALA CB   1 1 
        1  1257 1 1  80 ALA H    H   7.709 -28.134 -17.469 1.00 . A A . 79 ALA H    1 1 
        1  1258 1 1  80 ALA HA   H   9.237 -26.700 -15.424 1.00 . A A . 79 ALA HA   1 1 
        1  1259 1 1  80 ALA HB1  H  10.589 -26.169 -17.390 1.00 . A A . 79 ALA HB1  1 1 
        1  1260 1 1  80 ALA HB2  H   9.613 -24.745 -16.979 1.00 . A A . 79 ALA HB2  1 1 
        1  1261 1 1  80 ALA HB3  H   9.132 -25.783 -18.334 1.00 . A A . 79 ALA HB3  1 1 
        1  1262 1 1  80 ALA N    N   8.550 -27.949 -16.940 1.00 . A A . 79 ALA N    1 1 
        1  1263 1 1  80 ALA O    O   6.517 -25.941 -17.026 1.00 . A A . 79 ALA O    1 1 
        1  1264 1 1  81 CYS C    C   6.378 -23.017 -15.097 1.00 . A A . 80 CYS C    1 1 
        1  1265 1 1  81 CYS CA   C   6.084 -24.455 -14.656 1.00 . A A . 80 CYS CA   1 1 
        1  1266 1 1  81 CYS CB   C   5.763 -24.542 -13.161 1.00 . A A . 80 CYS CB   1 1 
        1  1267 1 1  81 CYS H    H   7.956 -25.374 -14.280 1.00 . A A . 80 CYS H    1 1 
        1  1268 1 1  81 CYS HA   H   5.207 -24.839 -15.180 1.00 . A A . 80 CYS HA   1 1 
        1  1269 1 1  81 CYS HB2  H   5.759 -25.592 -12.865 1.00 . A A . 80 CYS HB2  1 1 
        1  1270 1 1  81 CYS HB3  H   6.536 -24.027 -12.591 1.00 . A A . 80 CYS HB3  1 1 
        1  1271 1 1  81 CYS N    N   7.228 -25.297 -14.975 1.00 . A A . 80 CYS N    1 1 
        1  1272 1 1  81 CYS O    O   7.441 -22.475 -14.799 1.00 . A A . 80 CYS O    1 1 
        1  1273 1 1  81 CYS SG   S   4.147 -23.848 -12.715 1.00 . A A . 80 CYS SG   1 1 
        1  1274 1 1  82 ARG C    C   4.827 -20.148 -15.448 1.00 . A A . 81 ARG C    1 1 
        1  1275 1 1  82 ARG CA   C   5.520 -21.090 -16.417 1.00 . A A . 81 ARG CA   1 1 
        1  1276 1 1  82 ARG CB   C   4.764 -21.133 -17.750 1.00 . A A . 81 ARG CB   1 1 
        1  1277 1 1  82 ARG CD   C   5.998 -19.252 -18.934 1.00 . A A . 81 ARG CD   1 1 
        1  1278 1 1  82 ARG CG   C   4.642 -19.798 -18.491 1.00 . A A . 81 ARG CG   1 1 
        1  1279 1 1  82 ARG CZ   C   5.848 -18.369 -21.281 1.00 . A A . 81 ARG CZ   1 1 
        1  1280 1 1  82 ARG H    H   4.586 -22.925 -16.010 1.00 . A A . 81 ARG H    1 1 
        1  1281 1 1  82 ARG HA   H   6.556 -20.809 -16.614 1.00 . A A . 81 ARG HA   1 1 
        1  1282 1 1  82 ARG HB2  H   5.238 -21.861 -18.408 1.00 . A A . 81 ARG HB2  1 1 
        1  1283 1 1  82 ARG HB3  H   3.751 -21.465 -17.541 1.00 . A A . 81 ARG HB3  1 1 
        1  1284 1 1  82 ARG HD2  H   6.511 -18.827 -18.071 1.00 . A A . 81 ARG HD2  1 1 
        1  1285 1 1  82 ARG HD3  H   6.598 -20.071 -19.326 1.00 . A A . 81 ARG HD3  1 1 
        1  1286 1 1  82 ARG HE   H   5.541 -17.297 -19.589 1.00 . A A . 81 ARG HE   1 1 
        1  1287 1 1  82 ARG HG2  H   4.041 -19.977 -19.384 1.00 . A A . 81 ARG HG2  1 1 
        1  1288 1 1  82 ARG HG3  H   4.125 -19.064 -17.872 1.00 . A A . 81 ARG HG3  1 1 
        1  1289 1 1  82 ARG HH11 H   6.455 -20.325 -21.263 1.00 . A A . 81 ARG HH11 1 1 
        1  1290 1 1  82 ARG HH12 H   6.191 -19.639 -22.845 1.00 . A A . 81 ARG HH12 1 1 
        1  1291 1 1  82 ARG HH21 H   5.243 -16.458 -21.667 1.00 . A A . 81 ARG HH21 1 1 
        1  1292 1 1  82 ARG HH22 H   5.526 -17.450 -23.078 1.00 . A A . 81 ARG HH22 1 1 
        1  1293 1 1  82 ARG N    N   5.435 -22.417 -15.829 1.00 . A A . 81 ARG N    1 1 
        1  1294 1 1  82 ARG NE   N   5.818 -18.202 -19.946 1.00 . A A . 81 ARG NE   1 1 
        1  1295 1 1  82 ARG NH1  N   6.196 -19.538 -21.839 1.00 . A A . 81 ARG NH1  1 1 
        1  1296 1 1  82 ARG NH2  N   5.518 -17.341 -22.074 1.00 . A A . 81 ARG NH2  1 1 
        1  1297 1 1  82 ARG O    O   3.628 -20.301 -15.238 1.00 . A A . 81 ARG O    1 1 
        1  1298 1 1  83 VAL C    C   5.082 -16.926 -14.175 1.00 . A A . 82 VAL C    1 1 
        1  1299 1 1  83 VAL CA   C   5.031 -18.395 -13.754 1.00 . A A . 82 VAL CA   1 1 
        1  1300 1 1  83 VAL CB   C   5.770 -18.708 -12.439 1.00 . A A . 82 VAL CB   1 1 
        1  1301 1 1  83 VAL CG1  C   5.089 -18.000 -11.263 1.00 . A A . 82 VAL CG1  1 1 
        1  1302 1 1  83 VAL CG2  C   5.741 -20.216 -12.144 1.00 . A A . 82 VAL CG2  1 1 
        1  1303 1 1  83 VAL H    H   6.545 -19.122 -15.059 1.00 . A A . 82 VAL H    1 1 
        1  1304 1 1  83 VAL HA   H   3.982 -18.631 -13.571 1.00 . A A . 82 VAL HA   1 1 
        1  1305 1 1  83 VAL HB   H   6.810 -18.385 -12.501 1.00 . A A . 82 VAL HB   1 1 
        1  1306 1 1  83 VAL HG11 H   5.095 -16.922 -11.412 1.00 . A A . 82 VAL HG11 1 1 
        1  1307 1 1  83 VAL HG12 H   4.058 -18.343 -11.172 1.00 . A A . 82 VAL HG12 1 1 
        1  1308 1 1  83 VAL HG13 H   5.623 -18.230 -10.341 1.00 . A A . 82 VAL HG13 1 1 
        1  1309 1 1  83 VAL HG21 H   4.714 -20.581 -12.154 1.00 . A A . 82 VAL HG21 1 1 
        1  1310 1 1  83 VAL HG22 H   6.320 -20.763 -12.887 1.00 . A A . 82 VAL HG22 1 1 
        1  1311 1 1  83 VAL HG23 H   6.174 -20.409 -11.164 1.00 . A A . 82 VAL HG23 1 1 
        1  1312 1 1  83 VAL N    N   5.563 -19.216 -14.833 1.00 . A A . 82 VAL N    1 1 
        1  1313 1 1  83 VAL O    O   5.999 -16.197 -13.807 1.00 . A A . 82 VAL O    1 1 
        1  1314 1 1  84 ASN C    C   2.760 -14.576 -14.258 1.00 . A A . 83 ASN C    1 1 
        1  1315 1 1  84 ASN CA   C   3.810 -15.098 -15.238 1.00 . A A . 83 ASN CA   1 1 
        1  1316 1 1  84 ASN CB   C   3.330 -14.941 -16.685 1.00 . A A . 83 ASN CB   1 1 
        1  1317 1 1  84 ASN CG   C   4.431 -15.270 -17.686 1.00 . A A . 83 ASN CG   1 1 
        1  1318 1 1  84 ASN H    H   3.360 -17.166 -15.216 1.00 . A A . 83 ASN H    1 1 
        1  1319 1 1  84 ASN HA   H   4.724 -14.510 -15.124 1.00 . A A . 83 ASN HA   1 1 
        1  1320 1 1  84 ASN HB2  H   2.495 -15.614 -16.870 1.00 . A A . 83 ASN HB2  1 1 
        1  1321 1 1  84 ASN HB3  H   2.991 -13.915 -16.840 1.00 . A A . 83 ASN HB3  1 1 
        1  1322 1 1  84 ASN HD21 H   4.772 -13.294 -18.059 1.00 . A A . 83 ASN HD21 1 1 
        1  1323 1 1  84 ASN HD22 H   5.773 -14.414 -18.955 1.00 . A A . 83 ASN HD22 1 1 
        1  1324 1 1  84 ASN N    N   4.067 -16.500 -14.936 1.00 . A A . 83 ASN N    1 1 
        1  1325 1 1  84 ASN ND2  N   5.036 -14.244 -18.286 1.00 . A A . 83 ASN ND2  1 1 
        1  1326 1 1  84 ASN O    O   1.883 -15.322 -13.824 1.00 . A A . 83 ASN O    1 1 
        1  1327 1 1  84 ASN OD1  O   4.728 -16.438 -17.919 1.00 . A A . 83 ASN OD1  1 1 
        1  1328 1 1  85 HIS C    C   2.157 -11.118 -13.121 1.00 . A A . 84 HIS C    1 1 
        1  1329 1 1  85 HIS CA   C   2.057 -12.630 -12.893 1.00 . A A . 84 HIS CA   1 1 
        1  1330 1 1  85 HIS CB   C   2.578 -13.031 -11.505 1.00 . A A . 84 HIS CB   1 1 
        1  1331 1 1  85 HIS CD2  C   0.429 -12.444 -10.132 1.00 . A A . 84 HIS CD2  1 1 
        1  1332 1 1  85 HIS CE1  C   1.446 -11.560  -8.423 1.00 . A A . 84 HIS CE1  1 1 
        1  1333 1 1  85 HIS CG   C   1.782 -12.495 -10.344 1.00 . A A . 84 HIS CG   1 1 
        1  1334 1 1  85 HIS H    H   3.610 -12.743 -14.318 1.00 . A A . 84 HIS H    1 1 
        1  1335 1 1  85 HIS HA   H   1.017 -12.943 -13.009 1.00 . A A . 84 HIS HA   1 1 
        1  1336 1 1  85 HIS HB2  H   2.597 -14.117 -11.419 1.00 . A A . 84 HIS HB2  1 1 
        1  1337 1 1  85 HIS HB3  H   3.605 -12.674 -11.412 1.00 . A A . 84 HIS HB3  1 1 
        1  1338 1 1  85 HIS HD2  H  -0.344 -12.786 -10.800 1.00 . A A . 84 HIS HD2  1 1 
        1  1339 1 1  85 HIS HE1  H   1.624 -11.087  -7.472 1.00 . A A . 84 HIS HE1  1 1 
        1  1340 1 1  85 HIS HE2  H  -0.661 -11.611  -8.494 1.00 . A A . 84 HIS HE2  1 1 
        1  1341 1 1  85 HIS N    N   2.878 -13.295 -13.896 1.00 . A A . 84 HIS N    1 1 
        1  1342 1 1  85 HIS ND1  N   2.423 -11.921  -9.251 1.00 . A A . 84 HIS ND1  1 1 
        1  1343 1 1  85 HIS NE2  N   0.228 -11.819  -8.920 1.00 . A A . 84 HIS NE2  1 1 
        1  1344 1 1  85 HIS O    O   2.978 -10.672 -13.919 1.00 . A A . 84 HIS O    1 1 
        1  1345 1 1  86 VAL C    C   2.687  -8.310 -11.937 1.00 . A A . 85 VAL C    1 1 
        1  1346 1 1  86 VAL CA   C   1.384  -8.865 -12.537 1.00 . A A . 85 VAL CA   1 1 
        1  1347 1 1  86 VAL CB   C   0.114  -8.222 -11.944 1.00 . A A . 85 VAL CB   1 1 
        1  1348 1 1  86 VAL CG1  C   0.049  -6.723 -12.265 1.00 . A A . 85 VAL CG1  1 1 
        1  1349 1 1  86 VAL CG2  C  -1.161  -8.875 -12.498 1.00 . A A . 85 VAL CG2  1 1 
        1  1350 1 1  86 VAL H    H   0.671 -10.723 -11.788 1.00 . A A . 85 VAL H    1 1 
        1  1351 1 1  86 VAL HA   H   1.381  -8.616 -13.598 1.00 . A A . 85 VAL HA   1 1 
        1  1352 1 1  86 VAL HB   H   0.119  -8.342 -10.866 1.00 . A A . 85 VAL HB   1 1 
        1  1353 1 1  86 VAL HG11 H   0.077  -6.572 -13.344 1.00 . A A . 85 VAL HG11 1 1 
        1  1354 1 1  86 VAL HG12 H  -0.878  -6.304 -11.873 1.00 . A A . 85 VAL HG12 1 1 
        1  1355 1 1  86 VAL HG13 H   0.883  -6.194 -11.805 1.00 . A A . 85 VAL HG13 1 1 
        1  1356 1 1  86 VAL HG21 H  -1.161  -8.832 -13.588 1.00 . A A . 85 VAL HG21 1 1 
        1  1357 1 1  86 VAL HG22 H  -1.228  -9.913 -12.179 1.00 . A A . 85 VAL HG22 1 1 
        1  1358 1 1  86 VAL HG23 H  -2.040  -8.350 -12.124 1.00 . A A . 85 VAL HG23 1 1 
        1  1359 1 1  86 VAL N    N   1.340 -10.318 -12.425 1.00 . A A . 85 VAL N    1 1 
        1  1360 1 1  86 VAL O    O   3.185  -7.296 -12.424 1.00 . A A . 85 VAL O    1 1 
        1  1361 1 1  87 THR C    C   5.707  -8.914 -11.304 1.00 . A A . 86 THR C    1 1 
        1  1362 1 1  87 THR CA   C   4.553  -8.571 -10.355 1.00 . A A . 86 THR CA   1 1 
        1  1363 1 1  87 THR CB   C   4.786  -9.200  -8.971 1.00 . A A . 86 THR CB   1 1 
        1  1364 1 1  87 THR CG2  C   3.684  -8.823  -7.979 1.00 . A A . 86 THR CG2  1 1 
        1  1365 1 1  87 THR H    H   2.851  -9.824 -10.568 1.00 . A A . 86 THR H    1 1 
        1  1366 1 1  87 THR HA   H   4.541  -7.489 -10.212 1.00 . A A . 86 THR HA   1 1 
        1  1367 1 1  87 THR HB   H   5.729  -8.816  -8.581 1.00 . A A . 86 THR HB   1 1 
        1  1368 1 1  87 THR HG1  H   4.089 -10.957  -9.426 1.00 . A A . 86 THR HG1  1 1 
        1  1369 1 1  87 THR HG21 H   3.659  -7.742  -7.886 1.00 . A A . 86 THR HG21 1 1 
        1  1370 1 1  87 THR HG22 H   2.710  -9.161  -8.325 1.00 . A A . 86 THR HG22 1 1 
        1  1371 1 1  87 THR HG23 H   3.892  -9.260  -7.000 1.00 . A A . 86 THR HG23 1 1 
        1  1372 1 1  87 THR N    N   3.270  -8.976 -10.924 1.00 . A A . 86 THR N    1 1 
        1  1373 1 1  87 THR O    O   6.581  -8.080 -11.532 1.00 . A A . 86 THR O    1 1 
        1  1374 1 1  87 THR OG1  O   4.900 -10.604  -9.052 1.00 . A A . 86 THR OG1  1 1 
        1  1375 1 1  88 LEU C    C   6.770 -10.130 -14.056 1.00 . A A . 87 LEU C    1 1 
        1  1376 1 1  88 LEU CA   C   6.830 -10.664 -12.626 1.00 . A A . 87 LEU CA   1 1 
        1  1377 1 1  88 LEU CB   C   6.818 -12.199 -12.624 1.00 . A A . 87 LEU CB   1 1 
        1  1378 1 1  88 LEU CD1  C   6.886 -14.346 -11.381 1.00 . A A . 87 LEU CD1  1 1 
        1  1379 1 1  88 LEU CD2  C   8.370 -12.494 -10.610 1.00 . A A . 87 LEU CD2  1 1 
        1  1380 1 1  88 LEU CG   C   7.008 -12.828 -11.234 1.00 . A A . 87 LEU CG   1 1 
        1  1381 1 1  88 LEU H    H   4.964 -10.779 -11.619 1.00 . A A . 87 LEU H    1 1 
        1  1382 1 1  88 LEU HA   H   7.769 -10.325 -12.190 1.00 . A A . 87 LEU HA   1 1 
        1  1383 1 1  88 LEU HB2  H   5.868 -12.544 -13.038 1.00 . A A . 87 LEU HB2  1 1 
        1  1384 1 1  88 LEU HB3  H   7.618 -12.550 -13.278 1.00 . A A . 87 LEU HB3  1 1 
        1  1385 1 1  88 LEU HD11 H   7.604 -14.712 -12.116 1.00 . A A . 87 LEU HD11 1 1 
        1  1386 1 1  88 LEU HD12 H   7.083 -14.830 -10.426 1.00 . A A . 87 LEU HD12 1 1 
        1  1387 1 1  88 LEU HD13 H   5.875 -14.596 -11.706 1.00 . A A . 87 LEU HD13 1 1 
        1  1388 1 1  88 LEU HD21 H   9.176 -12.746 -11.299 1.00 . A A . 87 LEU HD21 1 1 
        1  1389 1 1  88 LEU HD22 H   8.428 -11.435 -10.358 1.00 . A A . 87 LEU HD22 1 1 
        1  1390 1 1  88 LEU HD23 H   8.499 -13.066  -9.691 1.00 . A A . 87 LEU HD23 1 1 
        1  1391 1 1  88 LEU HG   H   6.220 -12.488 -10.561 1.00 . A A . 87 LEU HG   1 1 
        1  1392 1 1  88 LEU N    N   5.724 -10.148 -11.831 1.00 . A A . 87 LEU N    1 1 
        1  1393 1 1  88 LEU O    O   7.731  -9.516 -14.514 1.00 . A A . 87 LEU O    1 1 
        1  1394 1 1  89 SER C    C   6.122 -10.902 -17.140 1.00 . A A . 88 SER C    1 1 
        1  1395 1 1  89 SER CA   C   5.378 -10.015 -16.137 1.00 . A A . 88 SER CA   1 1 
        1  1396 1 1  89 SER CB   C   5.634  -8.520 -16.376 1.00 . A A . 88 SER CB   1 1 
        1  1397 1 1  89 SER H    H   4.914 -10.891 -14.279 1.00 . A A . 88 SER H    1 1 
        1  1398 1 1  89 SER HA   H   4.310 -10.179 -16.288 1.00 . A A . 88 SER HA   1 1 
        1  1399 1 1  89 SER HB2  H   5.150  -7.935 -15.593 1.00 . A A . 88 SER HB2  1 1 
        1  1400 1 1  89 SER HB3  H   6.700  -8.297 -16.389 1.00 . A A . 88 SER HB3  1 1 
        1  1401 1 1  89 SER HG   H   5.518  -8.646 -18.312 1.00 . A A . 88 SER HG   1 1 
        1  1402 1 1  89 SER N    N   5.655 -10.393 -14.753 1.00 . A A . 88 SER N    1 1 
        1  1403 1 1  89 SER O    O   5.516 -11.393 -18.090 1.00 . A A . 88 SER O    1 1 
        1  1404 1 1  89 SER OG   O   5.093  -8.133 -17.621 1.00 . A A . 88 SER OG   1 1 
        1  1405 1 1  90 GLN C    C   8.078 -13.353 -17.681 1.00 . A A . 89 GLN C    1 1 
        1  1406 1 1  90 GLN CA   C   8.307 -11.842 -17.828 1.00 . A A . 89 GLN CA   1 1 
        1  1407 1 1  90 GLN CB   C   9.763 -11.479 -17.502 1.00 . A A . 89 GLN CB   1 1 
        1  1408 1 1  90 GLN CD   C  11.518  -9.641 -17.608 1.00 . A A . 89 GLN CD   1 1 
        1  1409 1 1  90 GLN CG   C  10.058 -10.016 -17.857 1.00 . A A . 89 GLN CG   1 1 
        1  1410 1 1  90 GLN H    H   7.858 -10.657 -16.136 1.00 . A A . 89 GLN H    1 1 
        1  1411 1 1  90 GLN HA   H   8.081 -11.532 -18.849 1.00 . A A . 89 GLN HA   1 1 
        1  1412 1 1  90 GLN HB2  H   9.947 -11.645 -16.439 1.00 . A A . 89 GLN HB2  1 1 
        1  1413 1 1  90 GLN HB3  H  10.438 -12.117 -18.071 1.00 . A A . 89 GLN HB3  1 1 
        1  1414 1 1  90 GLN HE21 H  11.321  -7.952 -18.734 1.00 . A A . 89 GLN HE21 1 1 
        1  1415 1 1  90 GLN HE22 H  12.908  -8.219 -18.045 1.00 . A A . 89 GLN HE22 1 1 
        1  1416 1 1  90 GLN HG2  H   9.830  -9.854 -18.911 1.00 . A A . 89 GLN HG2  1 1 
        1  1417 1 1  90 GLN HG3  H   9.431  -9.355 -17.258 1.00 . A A . 89 GLN HG3  1 1 
        1  1418 1 1  90 GLN N    N   7.431 -11.092 -16.940 1.00 . A A . 89 GLN N    1 1 
        1  1419 1 1  90 GLN NE2  N  11.950  -8.512 -18.175 1.00 . A A . 89 GLN NE2  1 1 
        1  1420 1 1  90 GLN O    O   7.635 -13.802 -16.624 1.00 . A A . 89 GLN O    1 1 
        1  1421 1 1  90 GLN OE1  O  12.247 -10.355 -16.921 1.00 . A A . 89 GLN OE1  1 1 
        1  1422 1 1  91 PRO C    C   9.278 -16.240 -17.794 1.00 . A A . 90 PRO C    1 1 
        1  1423 1 1  91 PRO CA   C   8.239 -15.598 -18.716 1.00 . A A . 90 PRO CA   1 1 
        1  1424 1 1  91 PRO CB   C   8.392 -16.027 -20.179 1.00 . A A . 90 PRO CB   1 1 
        1  1425 1 1  91 PRO CD   C   8.824 -13.692 -20.035 1.00 . A A . 90 PRO CD   1 1 
        1  1426 1 1  91 PRO CG   C   9.283 -14.944 -20.780 1.00 . A A . 90 PRO CG   1 1 
        1  1427 1 1  91 PRO HA   H   7.247 -15.888 -18.376 1.00 . A A . 90 PRO HA   1 1 
        1  1428 1 1  91 PRO HB2  H   8.807 -17.028 -20.300 1.00 . A A . 90 PRO HB2  1 1 
        1  1429 1 1  91 PRO HB3  H   7.417 -15.965 -20.661 1.00 . A A . 90 PRO HB3  1 1 
        1  1430 1 1  91 PRO HD2  H   9.643 -12.977 -19.985 1.00 . A A . 90 PRO HD2  1 1 
        1  1431 1 1  91 PRO HD3  H   7.975 -13.247 -20.557 1.00 . A A . 90 PRO HD3  1 1 
        1  1432 1 1  91 PRO HG2  H  10.327 -15.151 -20.541 1.00 . A A . 90 PRO HG2  1 1 
        1  1433 1 1  91 PRO HG3  H   9.156 -14.855 -21.861 1.00 . A A . 90 PRO HG3  1 1 
        1  1434 1 1  91 PRO N    N   8.381 -14.147 -18.726 1.00 . A A . 90 PRO N    1 1 
        1  1435 1 1  91 PRO O    O  10.418 -16.469 -18.196 1.00 . A A . 90 PRO O    1 1 
        1  1436 1 1  92 LYS C    C   9.584 -18.630 -15.620 1.00 . A A . 91 LYS C    1 1 
        1  1437 1 1  92 LYS CA   C   9.715 -17.109 -15.523 1.00 . A A . 91 LYS CA   1 1 
        1  1438 1 1  92 LYS CB   C   9.308 -16.540 -14.152 1.00 . A A . 91 LYS CB   1 1 
        1  1439 1 1  92 LYS CD   C  10.692 -18.116 -12.680 1.00 . A A . 91 LYS CD   1 1 
        1  1440 1 1  92 LYS CE   C  11.536 -18.195 -11.403 1.00 . A A . 91 LYS CE   1 1 
        1  1441 1 1  92 LYS CG   C  10.389 -16.665 -13.070 1.00 . A A . 91 LYS CG   1 1 
        1  1442 1 1  92 LYS H    H   7.915 -16.308 -16.292 1.00 . A A . 91 LYS H    1 1 
        1  1443 1 1  92 LYS HA   H  10.752 -16.814 -15.697 1.00 . A A . 91 LYS HA   1 1 
        1  1444 1 1  92 LYS HB2  H   9.112 -15.473 -14.272 1.00 . A A . 91 LYS HB2  1 1 
        1  1445 1 1  92 LYS HB3  H   8.392 -17.014 -13.804 1.00 . A A . 91 LYS HB3  1 1 
        1  1446 1 1  92 LYS HD2  H   9.750 -18.632 -12.497 1.00 . A A . 91 LYS HD2  1 1 
        1  1447 1 1  92 LYS HD3  H  11.223 -18.620 -13.487 1.00 . A A . 91 LYS HD3  1 1 
        1  1448 1 1  92 LYS HE2  H  10.996 -17.724 -10.582 1.00 . A A . 91 LYS HE2  1 1 
        1  1449 1 1  92 LYS HE3  H  11.707 -19.242 -11.159 1.00 . A A . 91 LYS HE3  1 1 
        1  1450 1 1  92 LYS HG2  H  11.299 -16.170 -13.411 1.00 . A A . 91 LYS HG2  1 1 
        1  1451 1 1  92 LYS HG3  H  10.023 -16.144 -12.184 1.00 . A A . 91 LYS HG3  1 1 
        1  1452 1 1  92 LYS HZ1  H  13.346 -17.959 -12.326 1.00 . A A . 91 LYS HZ1  1 1 
        1  1453 1 1  92 LYS HZ2  H  12.714 -16.554 -11.735 1.00 . A A . 91 LYS HZ2  1 1 
        1  1454 1 1  92 LYS HZ3  H  13.380 -17.655 -10.706 1.00 . A A . 91 LYS HZ3  1 1 
        1  1455 1 1  92 LYS N    N   8.868 -16.524 -16.550 1.00 . A A . 91 LYS N    1 1 
        1  1456 1 1  92 LYS NZ   N  12.846 -17.539 -11.556 1.00 . A A . 91 LYS NZ   1 1 
        1  1457 1 1  92 LYS O    O   8.666 -19.220 -15.050 1.00 . A A . 91 LYS O    1 1 
        1  1458 1 1  93 ILE C    C  11.167 -21.374 -15.396 1.00 . A A . 92 ILE C    1 1 
        1  1459 1 1  93 ILE CA   C  10.524 -20.690 -16.604 1.00 . A A . 92 ILE CA   1 1 
        1  1460 1 1  93 ILE CB   C  11.284 -21.008 -17.910 1.00 . A A . 92 ILE CB   1 1 
        1  1461 1 1  93 ILE CD1  C   9.346 -20.191 -19.403 1.00 . A A . 92 ILE CD1  1 1 
        1  1462 1 1  93 ILE CG1  C  10.846 -20.144 -19.108 1.00 . A A . 92 ILE CG1  1 1 
        1  1463 1 1  93 ILE CG2  C  11.152 -22.499 -18.251 1.00 . A A . 92 ILE CG2  1 1 
        1  1464 1 1  93 ILE H    H  11.225 -18.701 -16.806 1.00 . A A . 92 ILE H    1 1 
        1  1465 1 1  93 ILE HA   H   9.499 -21.049 -16.712 1.00 . A A . 92 ILE HA   1 1 
        1  1466 1 1  93 ILE HB   H  12.344 -20.799 -17.760 1.00 . A A . 92 ILE HB   1 1 
        1  1467 1 1  93 ILE HD11 H   9.009 -21.214 -19.561 1.00 . A A . 92 ILE HD11 1 1 
        1  1468 1 1  93 ILE HD12 H   8.795 -19.746 -18.576 1.00 . A A . 92 ILE HD12 1 1 
        1  1469 1 1  93 ILE HD13 H   9.144 -19.617 -20.308 1.00 . A A . 92 ILE HD13 1 1 
        1  1470 1 1  93 ILE HG12 H  11.129 -19.105 -18.931 1.00 . A A . 92 ILE HG12 1 1 
        1  1471 1 1  93 ILE HG13 H  11.384 -20.479 -19.996 1.00 . A A . 92 ILE HG13 1 1 
        1  1472 1 1  93 ILE HG21 H  10.104 -22.776 -18.357 1.00 . A A . 92 ILE HG21 1 1 
        1  1473 1 1  93 ILE HG22 H  11.670 -22.710 -19.187 1.00 . A A . 92 ILE HG22 1 1 
        1  1474 1 1  93 ILE HG23 H  11.598 -23.107 -17.464 1.00 . A A . 92 ILE HG23 1 1 
        1  1475 1 1  93 ILE N    N  10.505 -19.254 -16.365 1.00 . A A . 92 ILE N    1 1 
        1  1476 1 1  93 ILE O    O  12.391 -21.372 -15.261 1.00 . A A . 92 ILE O    1 1 
        1  1477 1 1  94 VAL C    C  11.286 -24.057 -13.763 1.00 . A A . 93 VAL C    1 1 
        1  1478 1 1  94 VAL CA   C  10.818 -22.670 -13.341 1.00 . A A . 93 VAL CA   1 1 
        1  1479 1 1  94 VAL CB   C   9.731 -22.785 -12.263 1.00 . A A . 93 VAL CB   1 1 
        1  1480 1 1  94 VAL CG1  C  10.341 -23.427 -11.009 1.00 . A A . 93 VAL CG1  1 1 
        1  1481 1 1  94 VAL CG2  C   9.156 -21.421 -11.891 1.00 . A A . 93 VAL CG2  1 1 
        1  1482 1 1  94 VAL H    H   9.348 -21.943 -14.689 1.00 . A A . 93 VAL H    1 1 
        1  1483 1 1  94 VAL HA   H  11.655 -22.112 -12.917 1.00 . A A . 93 VAL HA   1 1 
        1  1484 1 1  94 VAL HB   H   8.906 -23.402 -12.614 1.00 . A A . 93 VAL HB   1 1 
        1  1485 1 1  94 VAL HG11 H  11.286 -22.943 -10.765 1.00 . A A . 93 VAL HG11 1 1 
        1  1486 1 1  94 VAL HG12 H   9.668 -23.313 -10.163 1.00 . A A . 93 VAL HG12 1 1 
        1  1487 1 1  94 VAL HG13 H  10.518 -24.490 -11.173 1.00 . A A . 93 VAL HG13 1 1 
        1  1488 1 1  94 VAL HG21 H   8.728 -20.933 -12.765 1.00 . A A . 93 VAL HG21 1 1 
        1  1489 1 1  94 VAL HG22 H   8.369 -21.566 -11.152 1.00 . A A . 93 VAL HG22 1 1 
        1  1490 1 1  94 VAL HG23 H   9.947 -20.802 -11.473 1.00 . A A . 93 VAL HG23 1 1 
        1  1491 1 1  94 VAL N    N  10.342 -21.955 -14.516 1.00 . A A . 93 VAL N    1 1 
        1  1492 1 1  94 VAL O    O  10.636 -24.714 -14.572 1.00 . A A . 93 VAL O    1 1 
        1  1493 1 1  95 LYS C    C  12.569 -26.769 -12.437 1.00 . A A . 94 LYS C    1 1 
        1  1494 1 1  95 LYS CA   C  13.034 -25.768 -13.493 1.00 . A A . 94 LYS CA   1 1 
        1  1495 1 1  95 LYS CB   C  14.557 -25.584 -13.516 1.00 . A A . 94 LYS CB   1 1 
        1  1496 1 1  95 LYS CD   C  16.460 -24.343 -14.644 1.00 . A A . 94 LYS CD   1 1 
        1  1497 1 1  95 LYS CE   C  16.856 -23.421 -15.804 1.00 . A A . 94 LYS CE   1 1 
        1  1498 1 1  95 LYS CG   C  14.948 -24.592 -14.622 1.00 . A A . 94 LYS CG   1 1 
        1  1499 1 1  95 LYS H    H  12.871 -23.903 -12.516 1.00 . A A . 94 LYS H    1 1 
        1  1500 1 1  95 LYS HA   H  12.731 -26.120 -14.482 1.00 . A A . 94 LYS HA   1 1 
        1  1501 1 1  95 LYS HB2  H  14.898 -25.204 -12.552 1.00 . A A . 94 LYS HB2  1 1 
        1  1502 1 1  95 LYS HB3  H  15.035 -26.546 -13.707 1.00 . A A . 94 LYS HB3  1 1 
        1  1503 1 1  95 LYS HD2  H  16.769 -23.891 -13.700 1.00 . A A . 94 LYS HD2  1 1 
        1  1504 1 1  95 LYS HD3  H  16.980 -25.295 -14.761 1.00 . A A . 94 LYS HD3  1 1 
        1  1505 1 1  95 LYS HE2  H  17.931 -23.242 -15.761 1.00 . A A . 94 LYS HE2  1 1 
        1  1506 1 1  95 LYS HE3  H  16.619 -23.907 -16.751 1.00 . A A . 94 LYS HE3  1 1 
        1  1507 1 1  95 LYS HG2  H  14.630 -24.987 -15.588 1.00 . A A . 94 LYS HG2  1 1 
        1  1508 1 1  95 LYS HG3  H  14.441 -23.643 -14.447 1.00 . A A . 94 LYS HG3  1 1 
        1  1509 1 1  95 LYS HZ1  H  16.352 -21.673 -14.867 1.00 . A A . 94 LYS HZ1  1 1 
        1  1510 1 1  95 LYS HZ2  H  16.470 -21.537 -16.507 1.00 . A A . 94 LYS HZ2  1 1 
        1  1511 1 1  95 LYS HZ3  H  15.162 -22.276 -15.835 1.00 . A A . 94 LYS HZ3  1 1 
        1  1512 1 1  95 LYS N    N  12.414 -24.490 -13.199 1.00 . A A . 94 LYS N    1 1 
        1  1513 1 1  95 LYS NZ   N  16.157 -22.125 -15.748 1.00 . A A . 94 LYS NZ   1 1 
        1  1514 1 1  95 LYS O    O  13.041 -26.723 -11.302 1.00 . A A . 94 LYS O    1 1 
        1  1515 1 1  96 TRP C    C  12.154 -29.448 -11.225 1.00 . A A . 95 TRP C    1 1 
        1  1516 1 1  96 TRP CA   C  11.059 -28.687 -11.973 1.00 . A A . 95 TRP CA   1 1 
        1  1517 1 1  96 TRP CB   C  10.228 -29.650 -12.830 1.00 . A A . 95 TRP CB   1 1 
        1  1518 1 1  96 TRP CD1  C   9.309 -31.100 -10.950 1.00 . A A . 95 TRP CD1  1 1 
        1  1519 1 1  96 TRP CD2  C  10.073 -32.299 -12.678 1.00 . A A . 95 TRP CD2  1 1 
        1  1520 1 1  96 TRP CE2  C   9.650 -33.227 -11.683 1.00 . A A . 95 TRP CE2  1 1 
        1  1521 1 1  96 TRP CE3  C  10.605 -32.832 -13.870 1.00 . A A . 95 TRP CE3  1 1 
        1  1522 1 1  96 TRP CG   C   9.856 -30.949 -12.177 1.00 . A A . 95 TRP CG   1 1 
        1  1523 1 1  96 TRP CH2  C  10.285 -35.115 -13.059 1.00 . A A . 95 TRP CH2  1 1 
        1  1524 1 1  96 TRP CZ2  C   9.756 -34.615 -11.860 1.00 . A A . 95 TRP CZ2  1 1 
        1  1525 1 1  96 TRP CZ3  C  10.722 -34.224 -14.054 1.00 . A A . 95 TRP CZ3  1 1 
        1  1526 1 1  96 TRP H    H  11.255 -27.575 -13.751 1.00 . A A . 95 TRP H    1 1 
        1  1527 1 1  96 TRP HA   H  10.392 -28.207 -11.254 1.00 . A A . 95 TRP HA   1 1 
        1  1528 1 1  96 TRP HB2  H   9.318 -29.151 -13.165 1.00 . A A . 95 TRP HB2  1 1 
        1  1529 1 1  96 TRP HB3  H  10.814 -29.896 -13.715 1.00 . A A . 95 TRP HB3  1 1 
        1  1530 1 1  96 TRP HD1  H   9.037 -30.299 -10.282 1.00 . A A . 95 TRP HD1  1 1 
        1  1531 1 1  96 TRP HE1  H   8.826 -32.818  -9.784 1.00 . A A . 95 TRP HE1  1 1 
        1  1532 1 1  96 TRP HE3  H  10.929 -32.150 -14.645 1.00 . A A . 95 TRP HE3  1 1 
        1  1533 1 1  96 TRP HH2  H  10.363 -36.181 -13.215 1.00 . A A . 95 TRP HH2  1 1 
        1  1534 1 1  96 TRP HZ2  H   9.419 -35.296 -11.095 1.00 . A A . 95 TRP HZ2  1 1 
        1  1535 1 1  96 TRP HZ3  H  11.163 -34.617 -14.957 1.00 . A A . 95 TRP HZ3  1 1 
        1  1536 1 1  96 TRP N    N  11.625 -27.644 -12.816 1.00 . A A . 95 TRP N    1 1 
        1  1537 1 1  96 TRP NE1  N   9.182 -32.440 -10.651 1.00 . A A . 95 TRP NE1  1 1 
        1  1538 1 1  96 TRP O    O  13.093 -29.964 -11.831 1.00 . A A . 95 TRP O    1 1 
        1  1539 1 1  97 ASP C    C  12.686 -31.634  -8.918 1.00 . A A . 96 ASP C    1 1 
        1  1540 1 1  97 ASP CA   C  12.943 -30.127  -8.982 1.00 . A A . 96 ASP CA   1 1 
        1  1541 1 1  97 ASP CB   C  12.818 -29.455  -7.608 1.00 . A A . 96 ASP CB   1 1 
        1  1542 1 1  97 ASP CG   C  13.088 -27.953  -7.695 1.00 . A A . 96 ASP CG   1 1 
        1  1543 1 1  97 ASP H    H  11.198 -29.046  -9.499 1.00 . A A . 96 ASP H    1 1 
        1  1544 1 1  97 ASP HA   H  13.964 -29.967  -9.337 1.00 . A A . 96 ASP HA   1 1 
        1  1545 1 1  97 ASP HB2  H  11.813 -29.611  -7.214 1.00 . A A . 96 ASP HB2  1 1 
        1  1546 1 1  97 ASP HB3  H  13.534 -29.904  -6.919 1.00 . A A . 96 ASP HB3  1 1 
        1  1547 1 1  97 ASP N    N  12.004 -29.506  -9.900 1.00 . A A . 96 ASP N    1 1 
        1  1548 1 1  97 ASP O    O  12.154 -32.140  -7.931 1.00 . A A . 96 ASP O    1 1 
        1  1549 1 1  97 ASP OD1  O  12.095 -27.195  -7.761 1.00 . A A . 96 ASP OD1  1 1 
        1  1550 1 1  97 ASP OD2  O  14.284 -27.587  -7.706 1.00 . A A . 96 ASP OD2  1 1 
        1  1551 1 1  98 ARG C    C  14.146 -34.429  -9.131 1.00 . A A . 97 ARG C    1 1 
        1  1552 1 1  98 ARG CA   C  13.067 -33.807 -10.019 1.00 . A A . 97 ARG CA   1 1 
        1  1553 1 1  98 ARG CB   C  13.151 -34.315 -11.464 1.00 . A A . 97 ARG CB   1 1 
        1  1554 1 1  98 ARG CD   C  15.104 -32.918 -12.343 1.00 . A A . 97 ARG CD   1 1 
        1  1555 1 1  98 ARG CG   C  14.535 -34.321 -12.125 1.00 . A A . 97 ARG CG   1 1 
        1  1556 1 1  98 ARG CZ   C  17.125 -31.932 -13.412 1.00 . A A . 97 ARG CZ   1 1 
        1  1557 1 1  98 ARG H    H  13.468 -31.857 -10.771 1.00 . A A . 97 ARG H    1 1 
        1  1558 1 1  98 ARG HA   H  12.099 -34.130  -9.639 1.00 . A A . 97 ARG HA   1 1 
        1  1559 1 1  98 ARG HB2  H  12.784 -35.342 -11.473 1.00 . A A . 97 ARG HB2  1 1 
        1  1560 1 1  98 ARG HB3  H  12.492 -33.706 -12.075 1.00 . A A . 97 ARG HB3  1 1 
        1  1561 1 1  98 ARG HD2  H  14.360 -32.302 -12.850 1.00 . A A . 97 ARG HD2  1 1 
        1  1562 1 1  98 ARG HD3  H  15.354 -32.469 -11.383 1.00 . A A . 97 ARG HD3  1 1 
        1  1563 1 1  98 ARG HE   H  16.535 -33.867 -13.586 1.00 . A A . 97 ARG HE   1 1 
        1  1564 1 1  98 ARG HG2  H  15.235 -34.922 -11.544 1.00 . A A . 97 ARG HG2  1 1 
        1  1565 1 1  98 ARG HG3  H  14.419 -34.793 -13.103 1.00 . A A . 97 ARG HG3  1 1 
        1  1566 1 1  98 ARG HH11 H  16.090 -30.598 -12.260 1.00 . A A . 97 ARG HH11 1 1 
        1  1567 1 1  98 ARG HH12 H  17.507 -29.956 -13.056 1.00 . A A . 97 ARG HH12 1 1 
        1  1568 1 1  98 ARG HH21 H  18.369 -33.002 -14.626 1.00 . A A . 97 ARG HH21 1 1 
        1  1569 1 1  98 ARG HH22 H  18.805 -31.323 -14.405 1.00 . A A . 97 ARG HH22 1 1 
        1  1570 1 1  98 ARG N    N  13.089 -32.350  -9.975 1.00 . A A . 97 ARG N    1 1 
        1  1571 1 1  98 ARG NE   N  16.314 -32.974 -13.168 1.00 . A A . 97 ARG NE   1 1 
        1  1572 1 1  98 ARG NH1  N  16.885 -30.729 -12.868 1.00 . A A . 97 ARG NH1  1 1 
        1  1573 1 1  98 ARG NH2  N  18.187 -32.099 -14.212 1.00 . A A . 97 ARG NH2  1 1 
        1  1574 1 1  98 ARG O    O  13.964 -35.539  -8.635 1.00 . A A . 97 ARG O    1 1 
        1  1575 1 1  99 ASP C    C  16.082 -33.761  -6.663 1.00 . A A . 98 ASP C    1 1 
        1  1576 1 1  99 ASP CA   C  16.388 -34.127  -8.117 1.00 . A A . 98 ASP CA   1 1 
        1  1577 1 1  99 ASP CB   C  17.656 -33.453  -8.661 1.00 . A A . 98 ASP CB   1 1 
        1  1578 1 1  99 ASP CG   C  18.922 -33.949  -7.966 1.00 . A A . 98 ASP CG   1 1 
        1  1579 1 1  99 ASP H    H  15.319 -32.792  -9.341 1.00 . A A . 98 ASP H    1 1 
        1  1580 1 1  99 ASP HA   H  16.513 -35.209  -8.193 1.00 . A A . 98 ASP HA   1 1 
        1  1581 1 1  99 ASP HB2  H  17.746 -33.683  -9.724 1.00 . A A . 98 ASP HB2  1 1 
        1  1582 1 1  99 ASP HB3  H  17.572 -32.371  -8.554 1.00 . A A . 98 ASP HB3  1 1 
        1  1583 1 1  99 ASP N    N  15.261 -33.712  -8.935 1.00 . A A . 98 ASP N    1 1 
        1  1584 1 1  99 ASP O    O  16.725 -32.893  -6.073 1.00 . A A . 98 ASP O    1 1 
        1  1585 1 1  99 ASP OD1  O  19.564 -33.119  -7.285 1.00 . A A . 98 ASP OD1  1 1 
        1  1586 1 1  99 ASP OD2  O  19.235 -35.147  -8.140 1.00 . A A . 98 ASP OD2  1 1 
        1  1587 1 1 100 MET C    C  13.810 -35.409  -4.282 1.00 . A A . 99 MET C    1 1 
        1  1588 1 1 100 MET CA   C  14.508 -34.149  -4.793 1.00 . A A . 99 MET CA   1 1 
        1  1589 1 1 100 MET CB   C  13.532 -32.966  -4.889 1.00 . A A . 99 MET CB   1 1 
        1  1590 1 1 100 MET CE   C  13.002 -32.210  -0.809 1.00 . A A . 99 MET CE   1 1 
        1  1591 1 1 100 MET CG   C  12.906 -32.606  -3.538 1.00 . A A . 99 MET CG   1 1 
        1  1592 1 1 100 MET H    H  14.568 -35.094  -6.683 1.00 . A A . 99 MET H    1 1 
        1  1593 1 1 100 MET HA   H  15.326 -33.900  -4.116 1.00 . A A . 99 MET HA   1 1 
        1  1594 1 1 100 MET HB2  H  14.059 -32.091  -5.272 1.00 . A A . 99 MET HB2  1 1 
        1  1595 1 1 100 MET HB3  H  12.731 -33.220  -5.584 1.00 . A A . 99 MET HB3  1 1 
        1  1596 1 1 100 MET HE1  H  12.126 -31.579  -0.960 1.00 . A A . 99 MET HE1  1 1 
        1  1597 1 1 100 MET HE2  H  12.684 -33.243  -0.665 1.00 . A A . 99 MET HE2  1 1 
        1  1598 1 1 100 MET HE3  H  13.544 -31.874   0.075 1.00 . A A . 99 MET HE3  1 1 
        1  1599 1 1 100 MET HG2  H  12.210 -31.782  -3.698 1.00 . A A . 99 MET HG2  1 1 
        1  1600 1 1 100 MET HG3  H  12.333 -33.458  -3.173 1.00 . A A . 99 MET HG3  1 1 
        1  1601 1 1 100 MET N    N  15.056 -34.418  -6.111 1.00 . A A . 99 MET N    1 1 
        1  1602 1 1 100 MET O    O  14.136 -35.824  -3.149 1.00 . A A . 99 MET O    1 1 
        1  1603 1 1 100 MET OXT  O  12.951 -35.932  -5.028 1.00 . A A . 99 MET OXT  1 1 
        1  1604 1 1 100 MET SD   S  14.083 -32.104  -2.255 1.00 . A A . 99 MET SD   1 1 
        2  1605 1 1   2 ILE C    C   2.461  -5.510  -2.245 1.00 . A A .  1 ILE C    1 1 
        2  1606 1 1   2 ILE CA   C   2.410  -4.651  -0.977 1.00 . A A .  1 ILE CA   1 1 
        2  1607 1 1   2 ILE CB   C   1.604  -5.265   0.193 1.00 . A A .  1 ILE CB   1 1 
        2  1608 1 1   2 ILE CD1  C   1.564  -7.188   1.876 1.00 . A A .  1 ILE CD1  1 1 
        2  1609 1 1   2 ILE CG1  C   2.227  -6.605   0.624 1.00 . A A .  1 ILE CG1  1 1 
        2  1610 1 1   2 ILE CG2  C   0.096  -5.407  -0.079 1.00 . A A .  1 ILE CG2  1 1 
        2  1611 1 1   2 ILE H    H   1.338  -3.262  -2.161 1.00 . A A .  1 ILE H    1 1 
        2  1612 1 1   2 ILE HA   H   3.438  -4.534  -0.628 1.00 . A A .  1 ILE HA   1 1 
        2  1613 1 1   2 ILE HB   H   1.705  -4.581   1.037 1.00 . A A .  1 ILE HB   1 1 
        2  1614 1 1   2 ILE HD11 H   1.555  -6.448   2.676 1.00 . A A .  1 ILE HD11 1 1 
        2  1615 1 1   2 ILE HD12 H   0.543  -7.498   1.655 1.00 . A A .  1 ILE HD12 1 1 
        2  1616 1 1   2 ILE HD13 H   2.126  -8.062   2.206 1.00 . A A .  1 ILE HD13 1 1 
        2  1617 1 1   2 ILE HG12 H   2.147  -7.336  -0.179 1.00 . A A .  1 ILE HG12 1 1 
        2  1618 1 1   2 ILE HG13 H   3.284  -6.446   0.842 1.00 . A A .  1 ILE HG13 1 1 
        2  1619 1 1   2 ILE HG21 H  -0.298  -4.515  -0.564 1.00 . A A .  1 ILE HG21 1 1 
        2  1620 1 1   2 ILE HG22 H  -0.112  -6.276  -0.702 1.00 . A A .  1 ILE HG22 1 1 
        2  1621 1 1   2 ILE HG23 H  -0.433  -5.533   0.866 1.00 . A A .  1 ILE HG23 1 1 
        2  1622 1 1   2 ILE N    N   1.899  -3.332  -1.324 1.00 . A A .  1 ILE N    1 1 
        2  1623 1 1   2 ILE O    O   1.546  -6.282  -2.526 1.00 . A A .  1 ILE O    1 1 
        2  1624 1 1   3 GLN C    C   4.338  -7.530  -3.785 1.00 . A A .  2 GLN C    1 1 
        2  1625 1 1   3 GLN CA   C   3.799  -6.163  -4.210 1.00 . A A .  2 GLN CA   1 1 
        2  1626 1 1   3 GLN CB   C   4.757  -5.409  -5.145 1.00 . A A .  2 GLN CB   1 1 
        2  1627 1 1   3 GLN CD   C   5.833  -5.390  -7.434 1.00 . A A .  2 GLN CD   1 1 
        2  1628 1 1   3 GLN CG   C   4.884  -6.127  -6.495 1.00 . A A .  2 GLN CG   1 1 
        2  1629 1 1   3 GLN H    H   4.263  -4.712  -2.735 1.00 . A A .  2 GLN H    1 1 
        2  1630 1 1   3 GLN HA   H   2.859  -6.303  -4.749 1.00 . A A .  2 GLN HA   1 1 
        2  1631 1 1   3 GLN HB2  H   4.357  -4.409  -5.321 1.00 . A A .  2 GLN HB2  1 1 
        2  1632 1 1   3 GLN HB3  H   5.740  -5.314  -4.683 1.00 . A A .  2 GLN HB3  1 1 
        2  1633 1 1   3 GLN HE21 H   4.439  -3.953  -7.798 1.00 . A A .  2 GLN HE21 1 1 
        2  1634 1 1   3 GLN HE22 H   5.969  -3.740  -8.621 1.00 . A A .  2 GLN HE22 1 1 
        2  1635 1 1   3 GLN HG2  H   5.263  -7.138  -6.347 1.00 . A A .  2 GLN HG2  1 1 
        2  1636 1 1   3 GLN HG3  H   3.899  -6.187  -6.959 1.00 . A A .  2 GLN HG3  1 1 
        2  1637 1 1   3 GLN N    N   3.549  -5.368  -3.016 1.00 . A A .  2 GLN N    1 1 
        2  1638 1 1   3 GLN NE2  N   5.377  -4.269  -7.998 1.00 . A A .  2 GLN NE2  1 1 
        2  1639 1 1   3 GLN O    O   5.541  -7.780  -3.843 1.00 . A A .  2 GLN O    1 1 
        2  1640 1 1   3 GLN OE1  O   6.960  -5.830  -7.653 1.00 . A A .  2 GLN OE1  1 1 
        2  1641 1 1   4 ARG C    C   3.822 -10.678  -4.077 1.00 . A A .  3 ARG C    1 1 
        2  1642 1 1   4 ARG CA   C   3.749  -9.742  -2.867 1.00 . A A .  3 ARG CA   1 1 
        2  1643 1 1   4 ARG CB   C   2.700 -10.175  -1.824 1.00 . A A .  3 ARG CB   1 1 
        2  1644 1 1   4 ARG CD   C   3.986 -12.065  -0.738 1.00 . A A .  3 ARG CD   1 1 
        2  1645 1 1   4 ARG CG   C   3.351 -10.689  -0.533 1.00 . A A .  3 ARG CG   1 1 
        2  1646 1 1   4 ARG CZ   C   5.757 -13.448   0.316 1.00 . A A .  3 ARG CZ   1 1 
        2  1647 1 1   4 ARG H    H   2.462  -8.118  -3.315 1.00 . A A .  3 ARG H    1 1 
        2  1648 1 1   4 ARG HA   H   4.727  -9.706  -2.384 1.00 . A A .  3 ARG HA   1 1 
        2  1649 1 1   4 ARG HB2  H   2.090  -9.315  -1.548 1.00 . A A .  3 ARG HB2  1 1 
        2  1650 1 1   4 ARG HB3  H   2.034 -10.935  -2.233 1.00 . A A .  3 ARG HB3  1 1 
        2  1651 1 1   4 ARG HD2  H   3.194 -12.812  -0.769 1.00 . A A .  3 ARG HD2  1 1 
        2  1652 1 1   4 ARG HD3  H   4.538 -12.074  -1.676 1.00 . A A .  3 ARG HD3  1 1 
        2  1653 1 1   4 ARG HE   H   4.863 -11.839   1.183 1.00 . A A .  3 ARG HE   1 1 
        2  1654 1 1   4 ARG HG2  H   4.102  -9.972  -0.200 1.00 . A A .  3 ARG HG2  1 1 
        2  1655 1 1   4 ARG HG3  H   2.588 -10.772   0.242 1.00 . A A .  3 ARG HG3  1 1 
        2  1656 1 1   4 ARG HH11 H   5.267 -14.051  -1.580 1.00 . A A .  3 ARG HH11 1 1 
        2  1657 1 1   4 ARG HH12 H   6.500 -15.001  -0.790 1.00 . A A .  3 ARG HH12 1 1 
        2  1658 1 1   4 ARG HH21 H   6.474 -13.108   2.197 1.00 . A A .  3 ARG HH21 1 1 
        2  1659 1 1   4 ARG HH22 H   7.188 -14.467   1.360 1.00 . A A .  3 ARG HH22 1 1 
        2  1660 1 1   4 ARG N    N   3.430  -8.406  -3.342 1.00 . A A .  3 ARG N    1 1 
        2  1661 1 1   4 ARG NE   N   4.898 -12.415   0.354 1.00 . A A .  3 ARG NE   1 1 
        2  1662 1 1   4 ARG NH1  N   5.845 -14.233  -0.770 1.00 . A A .  3 ARG NH1  1 1 
        2  1663 1 1   4 ARG NH2  N   6.537 -13.695   1.377 1.00 . A A .  3 ARG NH2  1 1 
        2  1664 1 1   4 ARG O    O   2.846 -10.809  -4.812 1.00 . A A .  3 ARG O    1 1 
        2  1665 1 1   5 THR C    C   5.139 -13.553  -5.266 1.00 . A A .  4 THR C    1 1 
        2  1666 1 1   5 THR CA   C   5.323 -12.045  -5.504 1.00 . A A .  4 THR CA   1 1 
        2  1667 1 1   5 THR CB   C   6.782 -11.748  -5.893 1.00 . A A .  4 THR CB   1 1 
        2  1668 1 1   5 THR CG2  C   6.975 -10.291  -6.327 1.00 . A A .  4 THR CG2  1 1 
        2  1669 1 1   5 THR H    H   5.754 -11.121  -3.657 1.00 . A A .  4 THR H    1 1 
        2  1670 1 1   5 THR HA   H   4.673 -11.712  -6.314 1.00 . A A .  4 THR HA   1 1 
        2  1671 1 1   5 THR HB   H   7.075 -12.391  -6.725 1.00 . A A .  4 THR HB   1 1 
        2  1672 1 1   5 THR HG1  H   8.545 -11.920  -5.089 1.00 . A A .  4 THR HG1  1 1 
        2  1673 1 1   5 THR HG21 H   6.323 -10.064  -7.171 1.00 . A A .  4 THR HG21 1 1 
        2  1674 1 1   5 THR HG22 H   6.749  -9.611  -5.506 1.00 . A A .  4 THR HG22 1 1 
        2  1675 1 1   5 THR HG23 H   8.011 -10.141  -6.632 1.00 . A A .  4 THR HG23 1 1 
        2  1676 1 1   5 THR N    N   4.997 -11.278  -4.306 1.00 . A A .  4 THR N    1 1 
        2  1677 1 1   5 THR O    O   5.280 -14.010  -4.132 1.00 . A A .  4 THR O    1 1 
        2  1678 1 1   5 THR OG1  O   7.636 -12.029  -4.802 1.00 . A A .  4 THR OG1  1 1 
        2  1679 1 1   6 PRO C    C   5.992 -16.485  -5.793 1.00 . A A .  5 PRO C    1 1 
        2  1680 1 1   6 PRO CA   C   4.706 -15.789  -6.247 1.00 . A A .  5 PRO CA   1 1 
        2  1681 1 1   6 PRO CB   C   4.314 -16.252  -7.657 1.00 . A A .  5 PRO CB   1 1 
        2  1682 1 1   6 PRO CD   C   4.617 -13.881  -7.683 1.00 . A A .  5 PRO CD   1 1 
        2  1683 1 1   6 PRO CG   C   4.772 -15.115  -8.565 1.00 . A A .  5 PRO CG   1 1 
        2  1684 1 1   6 PRO HA   H   3.896 -16.032  -5.559 1.00 . A A .  5 PRO HA   1 1 
        2  1685 1 1   6 PRO HB2  H   4.791 -17.191  -7.937 1.00 . A A .  5 PRO HB2  1 1 
        2  1686 1 1   6 PRO HB3  H   3.234 -16.355  -7.738 1.00 . A A .  5 PRO HB3  1 1 
        2  1687 1 1   6 PRO HD2  H   5.313 -13.110  -8.012 1.00 . A A .  5 PRO HD2  1 1 
        2  1688 1 1   6 PRO HD3  H   3.594 -13.514  -7.751 1.00 . A A .  5 PRO HD3  1 1 
        2  1689 1 1   6 PRO HG2  H   5.827 -15.259  -8.797 1.00 . A A .  5 PRO HG2  1 1 
        2  1690 1 1   6 PRO HG3  H   4.185 -15.049  -9.482 1.00 . A A .  5 PRO HG3  1 1 
        2  1691 1 1   6 PRO N    N   4.858 -14.340  -6.323 1.00 . A A .  5 PRO N    1 1 
        2  1692 1 1   6 PRO O    O   7.035 -16.340  -6.430 1.00 . A A .  5 PRO O    1 1 
        2  1693 1 1   7 LYS C    C   6.830 -19.495  -5.010 1.00 . A A .  6 LYS C    1 1 
        2  1694 1 1   7 LYS CA   C   6.944 -18.170  -4.254 1.00 . A A .  6 LYS CA   1 1 
        2  1695 1 1   7 LYS CB   C   6.827 -18.385  -2.738 1.00 . A A .  6 LYS CB   1 1 
        2  1696 1 1   7 LYS CD   C   8.052 -19.339  -0.724 1.00 . A A .  6 LYS CD   1 1 
        2  1697 1 1   7 LYS CE   C   9.174 -20.295  -0.304 1.00 . A A .  6 LYS CE   1 1 
        2  1698 1 1   7 LYS CG   C   7.922 -19.345  -2.250 1.00 . A A .  6 LYS CG   1 1 
        2  1699 1 1   7 LYS H    H   5.011 -17.315  -4.227 1.00 . A A .  6 LYS H    1 1 
        2  1700 1 1   7 LYS HA   H   7.917 -17.712  -4.443 1.00 . A A .  6 LYS HA   1 1 
        2  1701 1 1   7 LYS HB2  H   6.941 -17.420  -2.241 1.00 . A A .  6 LYS HB2  1 1 
        2  1702 1 1   7 LYS HB3  H   5.847 -18.795  -2.489 1.00 . A A .  6 LYS HB3  1 1 
        2  1703 1 1   7 LYS HD2  H   8.292 -18.329  -0.388 1.00 . A A .  6 LYS HD2  1 1 
        2  1704 1 1   7 LYS HD3  H   7.110 -19.655  -0.273 1.00 . A A .  6 LYS HD3  1 1 
        2  1705 1 1   7 LYS HE2  H   8.914 -21.313  -0.597 1.00 . A A .  6 LYS HE2  1 1 
        2  1706 1 1   7 LYS HE3  H  10.100 -20.010  -0.804 1.00 . A A .  6 LYS HE3  1 1 
        2  1707 1 1   7 LYS HG2  H   7.689 -20.357  -2.580 1.00 . A A .  6 LYS HG2  1 1 
        2  1708 1 1   7 LYS HG3  H   8.877 -19.044  -2.683 1.00 . A A .  6 LYS HG3  1 1 
        2  1709 1 1   7 LYS HZ1  H   9.651 -19.325   1.433 1.00 . A A .  6 LYS HZ1  1 1 
        2  1710 1 1   7 LYS HZ2  H   8.568 -20.554   1.634 1.00 . A A .  6 LYS HZ2  1 1 
        2  1711 1 1   7 LYS HZ3  H  10.162 -20.891   1.382 1.00 . A A .  6 LYS HZ3  1 1 
        2  1712 1 1   7 LYS N    N   5.895 -17.272  -4.713 1.00 . A A .  6 LYS N    1 1 
        2  1713 1 1   7 LYS NZ   N   9.405 -20.263   1.150 1.00 . A A .  6 LYS NZ   1 1 
        2  1714 1 1   7 LYS O    O   5.772 -20.124  -5.001 1.00 . A A .  6 LYS O    1 1 
        2  1715 1 1   8 ILE C    C   8.182 -22.351  -5.453 1.00 . A A .  7 ILE C    1 1 
        2  1716 1 1   8 ILE CA   C   8.003 -21.160  -6.400 1.00 . A A .  7 ILE CA   1 1 
        2  1717 1 1   8 ILE CB   C   9.116 -21.086  -7.464 1.00 . A A .  7 ILE CB   1 1 
        2  1718 1 1   8 ILE CD1  C  11.640 -20.983  -7.891 1.00 . A A .  7 ILE CD1  1 1 
        2  1719 1 1   8 ILE CG1  C  10.509 -20.771  -6.880 1.00 . A A .  7 ILE CG1  1 1 
        2  1720 1 1   8 ILE CG2  C   8.722 -20.045  -8.523 1.00 . A A .  7 ILE CG2  1 1 
        2  1721 1 1   8 ILE H    H   8.761 -19.346  -5.603 1.00 . A A .  7 ILE H    1 1 
        2  1722 1 1   8 ILE HA   H   7.058 -21.293  -6.931 1.00 . A A .  7 ILE HA   1 1 
        2  1723 1 1   8 ILE HB   H   9.161 -22.062  -7.947 1.00 . A A .  7 ILE HB   1 1 
        2  1724 1 1   8 ILE HD11 H  11.604 -22.002  -8.277 1.00 . A A .  7 ILE HD11 1 1 
        2  1725 1 1   8 ILE HD12 H  11.569 -20.274  -8.714 1.00 . A A .  7 ILE HD12 1 1 
        2  1726 1 1   8 ILE HD13 H  12.596 -20.833  -7.388 1.00 . A A .  7 ILE HD13 1 1 
        2  1727 1 1   8 ILE HG12 H  10.547 -19.744  -6.521 1.00 . A A .  7 ILE HG12 1 1 
        2  1728 1 1   8 ILE HG13 H  10.724 -21.436  -6.047 1.00 . A A .  7 ILE HG13 1 1 
        2  1729 1 1   8 ILE HG21 H   7.740 -20.285  -8.930 1.00 . A A .  7 ILE HG21 1 1 
        2  1730 1 1   8 ILE HG22 H   8.689 -19.046  -8.088 1.00 . A A .  7 ILE HG22 1 1 
        2  1731 1 1   8 ILE HG23 H   9.441 -20.046  -9.340 1.00 . A A .  7 ILE HG23 1 1 
        2  1732 1 1   8 ILE N    N   7.930 -19.917  -5.645 1.00 . A A .  7 ILE N    1 1 
        2  1733 1 1   8 ILE O    O   9.023 -22.312  -4.556 1.00 . A A .  7 ILE O    1 1 
        2  1734 1 1   9 GLN C    C   7.012 -25.779  -5.866 1.00 . A A .  8 GLN C    1 1 
        2  1735 1 1   9 GLN CA   C   7.450 -24.659  -4.915 1.00 . A A .  8 GLN CA   1 1 
        2  1736 1 1   9 GLN CB   C   6.578 -24.605  -3.646 1.00 . A A .  8 GLN CB   1 1 
        2  1737 1 1   9 GLN CD   C   6.202 -23.557  -1.353 1.00 . A A .  8 GLN CD   1 1 
        2  1738 1 1   9 GLN CG   C   7.048 -23.558  -2.626 1.00 . A A .  8 GLN CG   1 1 
        2  1739 1 1   9 GLN H    H   6.687 -23.348  -6.386 1.00 . A A .  8 GLN H    1 1 
        2  1740 1 1   9 GLN HA   H   8.481 -24.858  -4.617 1.00 . A A .  8 GLN HA   1 1 
        2  1741 1 1   9 GLN HB2  H   5.554 -24.372  -3.925 1.00 . A A .  8 GLN HB2  1 1 
        2  1742 1 1   9 GLN HB3  H   6.599 -25.588  -3.174 1.00 . A A .  8 GLN HB3  1 1 
        2  1743 1 1   9 GLN HE21 H   5.774 -21.574  -1.568 1.00 . A A .  8 GLN HE21 1 1 
        2  1744 1 1   9 GLN HE22 H   5.070 -22.350  -0.166 1.00 . A A .  8 GLN HE22 1 1 
        2  1745 1 1   9 GLN HG2  H   8.085 -23.755  -2.354 1.00 . A A .  8 GLN HG2  1 1 
        2  1746 1 1   9 GLN HG3  H   6.974 -22.569  -3.073 1.00 . A A .  8 GLN HG3  1 1 
        2  1747 1 1   9 GLN N    N   7.375 -23.401  -5.649 1.00 . A A .  8 GLN N    1 1 
        2  1748 1 1   9 GLN NE2  N   5.642 -22.397  -0.997 1.00 . A A .  8 GLN NE2  1 1 
        2  1749 1 1   9 GLN O    O   5.897 -26.290  -5.760 1.00 . A A .  8 GLN O    1 1 
        2  1750 1 1   9 GLN OE1  O   6.059 -24.585  -0.695 1.00 . A A .  8 GLN OE1  1 1 
        2  1751 1 1  10 VAL C    C   8.209 -28.425  -7.595 1.00 . A A .  9 VAL C    1 1 
        2  1752 1 1  10 VAL CA   C   7.603 -27.057  -7.904 1.00 . A A .  9 VAL CA   1 1 
        2  1753 1 1  10 VAL CB   C   8.138 -26.502  -9.230 1.00 . A A .  9 VAL CB   1 1 
        2  1754 1 1  10 VAL CG1  C   7.796 -27.446 -10.389 1.00 . A A .  9 VAL CG1  1 1 
        2  1755 1 1  10 VAL CG2  C   7.554 -25.116  -9.529 1.00 . A A .  9 VAL CG2  1 1 
        2  1756 1 1  10 VAL H    H   8.759 -25.614  -6.872 1.00 . A A .  9 VAL H    1 1 
        2  1757 1 1  10 VAL HA   H   6.526 -27.154  -8.035 1.00 . A A .  9 VAL HA   1 1 
        2  1758 1 1  10 VAL HB   H   9.218 -26.428  -9.147 1.00 . A A .  9 VAL HB   1 1 
        2  1759 1 1  10 VAL HG11 H   6.728 -27.658 -10.393 1.00 . A A .  9 VAL HG11 1 1 
        2  1760 1 1  10 VAL HG12 H   8.079 -26.997 -11.342 1.00 . A A .  9 VAL HG12 1 1 
        2  1761 1 1  10 VAL HG13 H   8.338 -28.382 -10.280 1.00 . A A .  9 VAL HG13 1 1 
        2  1762 1 1  10 VAL HG21 H   6.467 -25.150  -9.488 1.00 . A A .  9 VAL HG21 1 1 
        2  1763 1 1  10 VAL HG22 H   7.917 -24.390  -8.801 1.00 . A A .  9 VAL HG22 1 1 
        2  1764 1 1  10 VAL HG23 H   7.856 -24.799 -10.527 1.00 . A A .  9 VAL HG23 1 1 
        2  1765 1 1  10 VAL N    N   7.889 -26.124  -6.820 1.00 . A A .  9 VAL N    1 1 
        2  1766 1 1  10 VAL O    O   9.369 -28.687  -7.910 1.00 . A A .  9 VAL O    1 1 
        2  1767 1 1  11 TYR C    C   7.026 -31.673  -7.412 1.00 . A A . 10 TYR C    1 1 
        2  1768 1 1  11 TYR CA   C   7.770 -30.635  -6.574 1.00 . A A . 10 TYR CA   1 1 
        2  1769 1 1  11 TYR CB   C   7.475 -30.824  -5.079 1.00 . A A . 10 TYR CB   1 1 
        2  1770 1 1  11 TYR CD1  C   5.572 -29.362  -4.262 1.00 . A A . 10 TYR CD1  1 1 
        2  1771 1 1  11 TYR CD2  C   5.179 -31.750  -4.514 1.00 . A A . 10 TYR CD2  1 1 
        2  1772 1 1  11 TYR CE1  C   4.262 -29.197  -3.780 1.00 . A A . 10 TYR CE1  1 1 
        2  1773 1 1  11 TYR CE2  C   3.874 -31.587  -4.018 1.00 . A A . 10 TYR CE2  1 1 
        2  1774 1 1  11 TYR CG   C   6.030 -30.636  -4.648 1.00 . A A . 10 TYR CG   1 1 
        2  1775 1 1  11 TYR CZ   C   3.411 -30.309  -3.660 1.00 . A A . 10 TYR CZ   1 1 
        2  1776 1 1  11 TYR H    H   6.546 -28.885  -6.618 1.00 . A A . 10 TYR H    1 1 
        2  1777 1 1  11 TYR HA   H   8.851 -30.771  -6.649 1.00 . A A . 10 TYR HA   1 1 
        2  1778 1 1  11 TYR HB2  H   7.801 -31.825  -4.788 1.00 . A A . 10 TYR HB2  1 1 
        2  1779 1 1  11 TYR HB3  H   8.097 -30.118  -4.527 1.00 . A A . 10 TYR HB3  1 1 
        2  1780 1 1  11 TYR HD1  H   6.231 -28.509  -4.316 1.00 . A A . 10 TYR HD1  1 1 
        2  1781 1 1  11 TYR HD2  H   5.525 -32.736  -4.786 1.00 . A A . 10 TYR HD2  1 1 
        2  1782 1 1  11 TYR HE1  H   3.919 -28.216  -3.487 1.00 . A A . 10 TYR HE1  1 1 
        2  1783 1 1  11 TYR HE2  H   3.223 -32.444  -3.922 1.00 . A A . 10 TYR HE2  1 1 
        2  1784 1 1  11 TYR HH   H   1.909 -29.236  -3.013 1.00 . A A . 10 TYR HH   1 1 
        2  1785 1 1  11 TYR N    N   7.397 -29.285  -6.981 1.00 . A A . 10 TYR N    1 1 
        2  1786 1 1  11 TYR O    O   5.959 -31.388  -7.951 1.00 . A A . 10 TYR O    1 1 
        2  1787 1 1  11 TYR OH   O   2.135 -30.149  -3.201 1.00 . A A . 10 TYR OH   1 1 
        2  1788 1 1  12 SER C    C   6.179 -34.783  -6.871 1.00 . A A . 11 SER C    1 1 
        2  1789 1 1  12 SER CA   C   6.879 -34.055  -8.016 1.00 . A A . 11 SER CA   1 1 
        2  1790 1 1  12 SER CB   C   7.870 -34.992  -8.709 1.00 . A A . 11 SER CB   1 1 
        2  1791 1 1  12 SER H    H   8.500 -33.037  -7.117 1.00 . A A . 11 SER H    1 1 
        2  1792 1 1  12 SER HA   H   6.167 -33.755  -8.786 1.00 . A A . 11 SER HA   1 1 
        2  1793 1 1  12 SER HB2  H   7.372 -35.937  -8.913 1.00 . A A . 11 SER HB2  1 1 
        2  1794 1 1  12 SER HB3  H   8.176 -34.556  -9.655 1.00 . A A . 11 SER HB3  1 1 
        2  1795 1 1  12 SER HG   H   9.580 -35.850  -8.353 1.00 . A A . 11 SER HG   1 1 
        2  1796 1 1  12 SER N    N   7.571 -32.891  -7.484 1.00 . A A . 11 SER N    1 1 
        2  1797 1 1  12 SER O    O   6.770 -34.984  -5.810 1.00 . A A . 11 SER O    1 1 
        2  1798 1 1  12 SER OG   O   9.005 -35.227  -7.902 1.00 . A A . 11 SER OG   1 1 
        2  1799 1 1  13 ARG C    C   4.655 -37.452  -6.202 1.00 . A A . 12 ARG C    1 1 
        2  1800 1 1  13 ARG CA   C   4.174 -36.000  -6.145 1.00 . A A . 12 ARG CA   1 1 
        2  1801 1 1  13 ARG CB   C   2.674 -35.867  -6.440 1.00 . A A . 12 ARG CB   1 1 
        2  1802 1 1  13 ARG CD   C   1.881 -36.680  -4.158 1.00 . A A . 12 ARG CD   1 1 
        2  1803 1 1  13 ARG CG   C   1.789 -36.859  -5.678 1.00 . A A . 12 ARG CG   1 1 
        2  1804 1 1  13 ARG CZ   C   1.389 -38.984  -3.342 1.00 . A A . 12 ARG CZ   1 1 
        2  1805 1 1  13 ARG H    H   4.509 -34.990  -7.991 1.00 . A A . 12 ARG H    1 1 
        2  1806 1 1  13 ARG HA   H   4.355 -35.610  -5.142 1.00 . A A . 12 ARG HA   1 1 
        2  1807 1 1  13 ARG HB2  H   2.362 -34.861  -6.166 1.00 . A A . 12 ARG HB2  1 1 
        2  1808 1 1  13 ARG HB3  H   2.505 -36.013  -7.507 1.00 . A A . 12 ARG HB3  1 1 
        2  1809 1 1  13 ARG HD2  H   2.911 -36.760  -3.814 1.00 . A A . 12 ARG HD2  1 1 
        2  1810 1 1  13 ARG HD3  H   1.509 -35.689  -3.897 1.00 . A A . 12 ARG HD3  1 1 
        2  1811 1 1  13 ARG HE   H   0.195 -37.362  -3.066 1.00 . A A . 12 ARG HE   1 1 
        2  1812 1 1  13 ARG HG2  H   0.755 -36.694  -5.982 1.00 . A A . 12 ARG HG2  1 1 
        2  1813 1 1  13 ARG HG3  H   2.059 -37.877  -5.955 1.00 . A A . 12 ARG HG3  1 1 
        2  1814 1 1  13 ARG HH11 H   3.199 -38.844  -4.292 1.00 . A A . 12 ARG HH11 1 1 
        2  1815 1 1  13 ARG HH12 H   2.766 -40.442  -3.737 1.00 . A A . 12 ARG HH12 1 1 
        2  1816 1 1  13 ARG HH21 H  -0.334 -39.468  -2.357 1.00 . A A . 12 ARG HH21 1 1 
        2  1817 1 1  13 ARG HH22 H   0.768 -40.797  -2.634 1.00 . A A . 12 ARG HH22 1 1 
        2  1818 1 1  13 ARG N    N   4.928 -35.195  -7.096 1.00 . A A . 12 ARG N    1 1 
        2  1819 1 1  13 ARG NE   N   1.068 -37.683  -3.461 1.00 . A A . 12 ARG NE   1 1 
        2  1820 1 1  13 ARG NH1  N   2.545 -39.462  -3.831 1.00 . A A . 12 ARG NH1  1 1 
        2  1821 1 1  13 ARG NH2  N   0.540 -39.817  -2.725 1.00 . A A . 12 ARG NH2  1 1 
        2  1822 1 1  13 ARG O    O   5.048 -38.011  -5.179 1.00 . A A . 12 ARG O    1 1 
        2  1823 1 1  14 HIS C    C   6.517 -39.438  -8.011 1.00 . A A . 13 HIS C    1 1 
        2  1824 1 1  14 HIS CA   C   5.034 -39.433  -7.629 1.00 . A A . 13 HIS CA   1 1 
        2  1825 1 1  14 HIS CB   C   4.177 -40.030  -8.752 1.00 . A A . 13 HIS CB   1 1 
        2  1826 1 1  14 HIS CD2  C   1.747 -39.047  -8.542 1.00 . A A . 13 HIS CD2  1 1 
        2  1827 1 1  14 HIS CE1  C   0.762 -40.770  -7.723 1.00 . A A . 13 HIS CE1  1 1 
        2  1828 1 1  14 HIS CG   C   2.705 -40.026  -8.434 1.00 . A A . 13 HIS CG   1 1 
        2  1829 1 1  14 HIS H    H   4.276 -37.537  -8.193 1.00 . A A . 13 HIS H    1 1 
        2  1830 1 1  14 HIS HA   H   4.867 -40.023  -6.727 1.00 . A A . 13 HIS HA   1 1 
        2  1831 1 1  14 HIS HB2  H   4.337 -39.452  -9.661 1.00 . A A . 13 HIS HB2  1 1 
        2  1832 1 1  14 HIS HB3  H   4.482 -41.056  -8.955 1.00 . A A . 13 HIS HB3  1 1 
        2  1833 1 1  14 HIS HD1  H   2.459 -42.018  -7.678 1.00 . A A . 13 HIS HD1  1 1 
        2  1834 1 1  14 HIS HD2  H   1.934 -38.051  -8.906 1.00 . A A . 13 HIS HD2  1 1 
        2  1835 1 1  14 HIS HE1  H   0.010 -41.433  -7.321 1.00 . A A . 13 HIS HE1  1 1 
        2  1836 1 1  14 HIS N    N   4.609 -38.059  -7.394 1.00 . A A . 13 HIS N    1 1 
        2  1837 1 1  14 HIS ND1  N   2.048 -41.121  -7.897 1.00 . A A . 13 HIS ND1  1 1 
        2  1838 1 1  14 HIS NE2  N   0.515 -39.511  -8.091 1.00 . A A . 13 HIS NE2  1 1 
        2  1839 1 1  14 HIS O    O   7.020 -38.426  -8.495 1.00 . A A . 13 HIS O    1 1 
        2  1840 1 1  15 PRO C    C   8.704 -40.666  -9.776 1.00 . A A . 14 PRO C    1 1 
        2  1841 1 1  15 PRO CA   C   8.623 -40.665  -8.246 1.00 . A A . 14 PRO CA   1 1 
        2  1842 1 1  15 PRO CB   C   9.136 -41.971  -7.635 1.00 . A A . 14 PRO CB   1 1 
        2  1843 1 1  15 PRO CD   C   6.793 -41.785  -7.188 1.00 . A A . 14 PRO CD   1 1 
        2  1844 1 1  15 PRO CG   C   7.873 -42.820  -7.505 1.00 . A A . 14 PRO CG   1 1 
        2  1845 1 1  15 PRO HA   H   9.205 -39.832  -7.847 1.00 . A A . 14 PRO HA   1 1 
        2  1846 1 1  15 PRO HB2  H   9.902 -42.454  -8.244 1.00 . A A . 14 PRO HB2  1 1 
        2  1847 1 1  15 PRO HB3  H   9.527 -41.767  -6.638 1.00 . A A . 14 PRO HB3  1 1 
        2  1848 1 1  15 PRO HD2  H   5.831 -42.132  -7.561 1.00 . A A . 14 PRO HD2  1 1 
        2  1849 1 1  15 PRO HD3  H   6.740 -41.629  -6.109 1.00 . A A . 14 PRO HD3  1 1 
        2  1850 1 1  15 PRO HG2  H   7.656 -43.292  -8.465 1.00 . A A . 14 PRO HG2  1 1 
        2  1851 1 1  15 PRO HG3  H   7.961 -43.578  -6.726 1.00 . A A . 14 PRO HG3  1 1 
        2  1852 1 1  15 PRO N    N   7.238 -40.554  -7.820 1.00 . A A . 14 PRO N    1 1 
        2  1853 1 1  15 PRO O    O   7.838 -41.226 -10.448 1.00 . A A . 14 PRO O    1 1 
        2  1854 1 1  16 ALA C    C  10.665 -41.156 -12.266 1.00 . A A . 15 ALA C    1 1 
        2  1855 1 1  16 ALA CA   C   9.979 -39.893 -11.746 1.00 . A A . 15 ALA CA   1 1 
        2  1856 1 1  16 ALA CB   C  10.820 -38.640 -12.002 1.00 . A A . 15 ALA CB   1 1 
        2  1857 1 1  16 ALA H    H  10.413 -39.581  -9.698 1.00 . A A . 15 ALA H    1 1 
        2  1858 1 1  16 ALA HA   H   9.027 -39.768 -12.261 1.00 . A A . 15 ALA HA   1 1 
        2  1859 1 1  16 ALA HB1  H  10.285 -37.766 -11.633 1.00 . A A . 15 ALA HB1  1 1 
        2  1860 1 1  16 ALA HB2  H  11.777 -38.712 -11.482 1.00 . A A . 15 ALA HB2  1 1 
        2  1861 1 1  16 ALA HB3  H  11.000 -38.527 -13.070 1.00 . A A . 15 ALA HB3  1 1 
        2  1862 1 1  16 ALA N    N   9.744 -40.017 -10.315 1.00 . A A . 15 ALA N    1 1 
        2  1863 1 1  16 ALA O    O  11.857 -41.142 -12.573 1.00 . A A . 15 ALA O    1 1 
        2  1864 1 1  17 GLU C    C  10.501 -43.893 -14.058 1.00 . A A . 16 GLU C    1 1 
        2  1865 1 1  17 GLU CA   C  10.443 -43.590 -12.556 1.00 . A A . 16 GLU CA   1 1 
        2  1866 1 1  17 GLU CB   C   9.616 -44.591 -11.729 1.00 . A A . 16 GLU CB   1 1 
        2  1867 1 1  17 GLU CD   C  10.527 -46.789 -12.652 1.00 . A A . 16 GLU CD   1 1 
        2  1868 1 1  17 GLU CG   C  10.359 -45.899 -11.424 1.00 . A A . 16 GLU CG   1 1 
        2  1869 1 1  17 GLU H    H   8.930 -42.183 -12.085 1.00 . A A . 16 GLU H    1 1 
        2  1870 1 1  17 GLU HA   H  11.461 -43.625 -12.164 1.00 . A A . 16 GLU HA   1 1 
        2  1871 1 1  17 GLU HB2  H   9.403 -44.130 -10.763 1.00 . A A . 16 GLU HB2  1 1 
        2  1872 1 1  17 GLU HB3  H   8.664 -44.799 -12.216 1.00 . A A . 16 GLU HB3  1 1 
        2  1873 1 1  17 GLU HG2  H  11.337 -45.672 -10.998 1.00 . A A . 16 GLU HG2  1 1 
        2  1874 1 1  17 GLU HG3  H   9.788 -46.454 -10.678 1.00 . A A . 16 GLU HG3  1 1 
        2  1875 1 1  17 GLU N    N   9.907 -42.256 -12.334 1.00 . A A . 16 GLU N    1 1 
        2  1876 1 1  17 GLU O    O   9.711 -44.683 -14.571 1.00 . A A . 16 GLU O    1 1 
        2  1877 1 1  17 GLU OE1  O   9.541 -47.482 -12.988 1.00 . A A . 16 GLU OE1  1 1 
        2  1878 1 1  17 GLU OE2  O  11.633 -46.760 -13.232 1.00 . A A . 16 GLU OE2  1 1 
        2  1879 1 1  18 ASN C    C  10.729 -43.738 -17.081 1.00 . A A . 17 ASN C    1 1 
        2  1880 1 1  18 ASN CA   C  11.898 -43.566 -16.105 1.00 . A A . 17 ASN CA   1 1 
        2  1881 1 1  18 ASN CB   C  12.814 -44.799 -16.095 1.00 . A A . 17 ASN CB   1 1 
        2  1882 1 1  18 ASN CG   C  14.037 -44.599 -15.202 1.00 . A A . 17 ASN CG   1 1 
        2  1883 1 1  18 ASN H    H  12.039 -42.607 -14.229 1.00 . A A . 17 ASN H    1 1 
        2  1884 1 1  18 ASN HA   H  12.490 -42.719 -16.456 1.00 . A A . 17 ASN HA   1 1 
        2  1885 1 1  18 ASN HB2  H  12.256 -45.668 -15.742 1.00 . A A . 17 ASN HB2  1 1 
        2  1886 1 1  18 ASN HB3  H  13.155 -45.001 -17.111 1.00 . A A . 17 ASN HB3  1 1 
        2  1887 1 1  18 ASN HD21 H  14.928 -43.397 -16.589 1.00 . A A . 17 ASN HD21 1 1 
        2  1888 1 1  18 ASN HD22 H  15.851 -43.679 -15.133 1.00 . A A . 17 ASN HD22 1 1 
        2  1889 1 1  18 ASN N    N  11.468 -43.265 -14.742 1.00 . A A . 17 ASN N    1 1 
        2  1890 1 1  18 ASN ND2  N  15.019 -43.833 -15.682 1.00 . A A . 17 ASN ND2  1 1 
        2  1891 1 1  18 ASN O    O  10.437 -44.852 -17.514 1.00 . A A . 17 ASN O    1 1 
        2  1892 1 1  18 ASN OD1  O  14.097 -45.132 -14.096 1.00 . A A . 17 ASN OD1  1 1 
        2  1893 1 1  19 GLY C    C   7.757 -43.370 -17.798 1.00 . A A . 18 GLY C    1 1 
        2  1894 1 1  19 GLY CA   C   8.961 -42.635 -18.382 1.00 . A A . 18 GLY CA   1 1 
        2  1895 1 1  19 GLY H    H  10.364 -41.737 -17.068 1.00 . A A . 18 GLY H    1 1 
        2  1896 1 1  19 GLY HA2  H   9.272 -43.111 -19.313 1.00 . A A . 18 GLY HA2  1 1 
        2  1897 1 1  19 GLY HA3  H   8.675 -41.607 -18.597 1.00 . A A . 18 GLY HA3  1 1 
        2  1898 1 1  19 GLY N    N  10.071 -42.630 -17.441 1.00 . A A . 18 GLY N    1 1 
        2  1899 1 1  19 GLY O    O   7.283 -44.346 -18.378 1.00 . A A . 18 GLY O    1 1 
        2  1900 1 1  20 LYS C    C   5.367 -42.217 -15.341 1.00 . A A . 19 LYS C    1 1 
        2  1901 1 1  20 LYS CA   C   6.108 -43.407 -15.951 1.00 . A A . 19 LYS CA   1 1 
        2  1902 1 1  20 LYS CB   C   6.573 -44.403 -14.885 1.00 . A A . 19 LYS CB   1 1 
        2  1903 1 1  20 LYS CD   C   5.969 -46.146 -13.205 1.00 . A A . 19 LYS CD   1 1 
        2  1904 1 1  20 LYS CE   C   4.888 -47.027 -12.571 1.00 . A A . 19 LYS CE   1 1 
        2  1905 1 1  20 LYS CG   C   5.413 -45.189 -14.268 1.00 . A A . 19 LYS CG   1 1 
        2  1906 1 1  20 LYS H    H   7.734 -42.093 -16.231 1.00 . A A . 19 LYS H    1 1 
        2  1907 1 1  20 LYS HA   H   5.456 -43.921 -16.659 1.00 . A A . 19 LYS HA   1 1 
        2  1908 1 1  20 LYS HB2  H   7.253 -45.118 -15.350 1.00 . A A . 19 LYS HB2  1 1 
        2  1909 1 1  20 LYS HB3  H   7.103 -43.860 -14.103 1.00 . A A . 19 LYS HB3  1 1 
        2  1910 1 1  20 LYS HD2  H   6.735 -46.784 -13.649 1.00 . A A . 19 LYS HD2  1 1 
        2  1911 1 1  20 LYS HD3  H   6.429 -45.554 -12.413 1.00 . A A . 19 LYS HD3  1 1 
        2  1912 1 1  20 LYS HE2  H   5.343 -47.602 -11.764 1.00 . A A . 19 LYS HE2  1 1 
        2  1913 1 1  20 LYS HE3  H   4.098 -46.401 -12.155 1.00 . A A . 19 LYS HE3  1 1 
        2  1914 1 1  20 LYS HG2  H   4.704 -44.499 -13.809 1.00 . A A . 19 LYS HG2  1 1 
        2  1915 1 1  20 LYS HG3  H   4.913 -45.749 -15.059 1.00 . A A . 19 LYS HG3  1 1 
        2  1916 1 1  20 LYS HZ1  H   5.042 -48.525 -13.956 1.00 . A A . 19 LYS HZ1  1 1 
        2  1917 1 1  20 LYS HZ2  H   3.659 -48.584 -13.061 1.00 . A A . 19 LYS HZ2  1 1 
        2  1918 1 1  20 LYS HZ3  H   3.816 -47.465 -14.261 1.00 . A A . 19 LYS HZ3  1 1 
        2  1919 1 1  20 LYS N    N   7.271 -42.886 -16.650 1.00 . A A . 19 LYS N    1 1 
        2  1920 1 1  20 LYS NZ   N   4.306 -47.973 -13.539 1.00 . A A . 19 LYS NZ   1 1 
        2  1921 1 1  20 LYS O    O   5.983 -41.400 -14.659 1.00 . A A . 19 LYS O    1 1 
        2  1922 1 1  21 SER C    C   3.403 -40.354 -13.994 1.00 . A A . 20 SER C    1 1 
        2  1923 1 1  21 SER CA   C   3.249 -40.916 -15.410 1.00 . A A . 20 SER CA   1 1 
        2  1924 1 1  21 SER CB   C   1.780 -41.220 -15.723 1.00 . A A . 20 SER CB   1 1 
        2  1925 1 1  21 SER H    H   3.642 -42.855 -16.162 1.00 . A A . 20 SER H    1 1 
        2  1926 1 1  21 SER HA   H   3.587 -40.161 -16.123 1.00 . A A . 20 SER HA   1 1 
        2  1927 1 1  21 SER HB2  H   1.390 -41.956 -15.020 1.00 . A A . 20 SER HB2  1 1 
        2  1928 1 1  21 SER HB3  H   1.198 -40.302 -15.637 1.00 . A A . 20 SER HB3  1 1 
        2  1929 1 1  21 SER HG   H   2.122 -42.549 -17.106 1.00 . A A . 20 SER HG   1 1 
        2  1930 1 1  21 SER N    N   4.064 -42.108 -15.631 1.00 . A A . 20 SER N    1 1 
        2  1931 1 1  21 SER O    O   3.380 -41.105 -13.018 1.00 . A A . 20 SER O    1 1 
        2  1932 1 1  21 SER OG   O   1.651 -41.716 -17.040 1.00 . A A . 20 SER OG   1 1 
        2  1933 1 1  22 ASN C    C   3.267 -36.989 -12.664 1.00 . A A . 21 ASN C    1 1 
        2  1934 1 1  22 ASN CA   C   3.988 -38.332 -12.694 1.00 . A A . 21 ASN CA   1 1 
        2  1935 1 1  22 ASN CB   C   5.514 -38.148 -12.715 1.00 . A A . 21 ASN CB   1 1 
        2  1936 1 1  22 ASN CG   C   6.095 -37.504 -11.455 1.00 . A A . 21 ASN CG   1 1 
        2  1937 1 1  22 ASN H    H   3.590 -38.485 -14.756 1.00 . A A . 21 ASN H    1 1 
        2  1938 1 1  22 ASN HA   H   3.705 -38.915 -11.817 1.00 . A A . 21 ASN HA   1 1 
        2  1939 1 1  22 ASN HB2  H   5.977 -39.128 -12.834 1.00 . A A . 21 ASN HB2  1 1 
        2  1940 1 1  22 ASN HB3  H   5.785 -37.536 -13.576 1.00 . A A . 21 ASN HB3  1 1 
        2  1941 1 1  22 ASN HD21 H   7.983 -37.807 -12.151 1.00 . A A . 21 ASN HD21 1 1 
        2  1942 1 1  22 ASN HD22 H   7.875 -37.048 -10.578 1.00 . A A . 21 ASN HD22 1 1 
        2  1943 1 1  22 ASN N    N   3.604 -39.034 -13.907 1.00 . A A . 21 ASN N    1 1 
        2  1944 1 1  22 ASN ND2  N   7.426 -37.443 -11.391 1.00 . A A . 21 ASN ND2  1 1 
        2  1945 1 1  22 ASN O    O   3.313 -36.246 -13.641 1.00 . A A . 21 ASN O    1 1 
        2  1946 1 1  22 ASN OD1  O   5.374 -37.075 -10.556 1.00 . A A . 21 ASN OD1  1 1 
        2  1947 1 1  23 PHE C    C   3.043 -34.369 -10.880 1.00 . A A . 22 PHE C    1 1 
        2  1948 1 1  23 PHE CA   C   1.995 -35.368 -11.358 1.00 . A A . 22 PHE CA   1 1 
        2  1949 1 1  23 PHE CB   C   0.803 -35.443 -10.397 1.00 . A A . 22 PHE CB   1 1 
        2  1950 1 1  23 PHE CD1  C  -0.482 -37.522 -11.085 1.00 . A A . 22 PHE CD1  1 1 
        2  1951 1 1  23 PHE CD2  C  -1.525 -35.347 -11.407 1.00 . A A . 22 PHE CD2  1 1 
        2  1952 1 1  23 PHE CE1  C  -1.637 -38.148 -11.584 1.00 . A A . 22 PHE CE1  1 1 
        2  1953 1 1  23 PHE CE2  C  -2.677 -35.977 -11.912 1.00 . A A . 22 PHE CE2  1 1 
        2  1954 1 1  23 PHE CG   C  -0.427 -36.119 -10.979 1.00 . A A . 22 PHE CG   1 1 
        2  1955 1 1  23 PHE CZ   C  -2.731 -37.375 -12.007 1.00 . A A . 22 PHE CZ   1 1 
        2  1956 1 1  23 PHE H    H   2.609 -37.311 -10.766 1.00 . A A . 22 PHE H    1 1 
        2  1957 1 1  23 PHE HA   H   1.607 -35.031 -12.312 1.00 . A A . 22 PHE HA   1 1 
        2  1958 1 1  23 PHE HB2  H   1.100 -35.958  -9.485 1.00 . A A . 22 PHE HB2  1 1 
        2  1959 1 1  23 PHE HB3  H   0.529 -34.424 -10.119 1.00 . A A . 22 PHE HB3  1 1 
        2  1960 1 1  23 PHE HD1  H   0.360 -38.128 -10.793 1.00 . A A . 22 PHE HD1  1 1 
        2  1961 1 1  23 PHE HD2  H  -1.494 -34.270 -11.353 1.00 . A A . 22 PHE HD2  1 1 
        2  1962 1 1  23 PHE HE1  H  -1.675 -39.224 -11.669 1.00 . A A . 22 PHE HE1  1 1 
        2  1963 1 1  23 PHE HE2  H  -3.519 -35.389 -12.240 1.00 . A A . 22 PHE HE2  1 1 
        2  1964 1 1  23 PHE HZ   H  -3.606 -37.856 -12.419 1.00 . A A . 22 PHE HZ   1 1 
        2  1965 1 1  23 PHE N    N   2.614 -36.667 -11.542 1.00 . A A . 22 PHE N    1 1 
        2  1966 1 1  23 PHE O    O   3.590 -34.517  -9.787 1.00 . A A . 22 PHE O    1 1 
        2  1967 1 1  24 LEU C    C   3.043 -31.394 -10.309 1.00 . A A . 23 LEU C    1 1 
        2  1968 1 1  24 LEU CA   C   3.985 -32.134 -11.253 1.00 . A A . 23 LEU CA   1 1 
        2  1969 1 1  24 LEU CB   C   4.320 -31.260 -12.469 1.00 . A A . 23 LEU CB   1 1 
        2  1970 1 1  24 LEU CD1  C   6.671 -30.653 -11.767 1.00 . A A . 23 LEU CD1  1 1 
        2  1971 1 1  24 LEU CD2  C   5.451 -29.276 -13.459 1.00 . A A . 23 LEU CD2  1 1 
        2  1972 1 1  24 LEU CG   C   5.299 -30.114 -12.184 1.00 . A A . 23 LEU CG   1 1 
        2  1973 1 1  24 LEU H    H   2.786 -33.278 -12.569 1.00 . A A . 23 LEU H    1 1 
        2  1974 1 1  24 LEU HA   H   4.892 -32.437 -10.732 1.00 . A A . 23 LEU HA   1 1 
        2  1975 1 1  24 LEU HB2  H   4.768 -31.873 -13.243 1.00 . A A . 23 LEU HB2  1 1 
        2  1976 1 1  24 LEU HB3  H   3.390 -30.846 -12.858 1.00 . A A . 23 LEU HB3  1 1 
        2  1977 1 1  24 LEU HD11 H   7.011 -31.415 -12.469 1.00 . A A . 23 LEU HD11 1 1 
        2  1978 1 1  24 LEU HD12 H   7.385 -29.835 -11.767 1.00 . A A . 23 LEU HD12 1 1 
        2  1979 1 1  24 LEU HD13 H   6.635 -31.074 -10.763 1.00 . A A . 23 LEU HD13 1 1 
        2  1980 1 1  24 LEU HD21 H   5.834 -29.896 -14.270 1.00 . A A . 23 LEU HD21 1 1 
        2  1981 1 1  24 LEU HD22 H   4.482 -28.868 -13.749 1.00 . A A . 23 LEU HD22 1 1 
        2  1982 1 1  24 LEU HD23 H   6.141 -28.450 -13.285 1.00 . A A . 23 LEU HD23 1 1 
        2  1983 1 1  24 LEU HG   H   4.910 -29.468 -11.396 1.00 . A A . 23 LEU HG   1 1 
        2  1984 1 1  24 LEU N    N   3.283 -33.330 -11.691 1.00 . A A . 23 LEU N    1 1 
        2  1985 1 1  24 LEU O    O   1.831 -31.523 -10.458 1.00 . A A . 23 LEU O    1 1 
        2  1986 1 1  25 ASN C    C   3.389 -28.552  -8.154 1.00 . A A . 24 ASN C    1 1 
        2  1987 1 1  25 ASN CA   C   2.787 -29.942  -8.343 1.00 . A A . 24 ASN CA   1 1 
        2  1988 1 1  25 ASN CB   C   2.739 -30.739  -7.035 1.00 . A A . 24 ASN CB   1 1 
        2  1989 1 1  25 ASN CG   C   1.729 -31.888  -7.077 1.00 . A A . 24 ASN CG   1 1 
        2  1990 1 1  25 ASN H    H   4.585 -30.623  -9.224 1.00 . A A . 24 ASN H    1 1 
        2  1991 1 1  25 ASN HA   H   1.761 -29.800  -8.685 1.00 . A A . 24 ASN HA   1 1 
        2  1992 1 1  25 ASN HB2  H   3.725 -31.133  -6.802 1.00 . A A . 24 ASN HB2  1 1 
        2  1993 1 1  25 ASN HB3  H   2.448 -30.063  -6.234 1.00 . A A . 24 ASN HB3  1 1 
        2  1994 1 1  25 ASN HD21 H   2.885 -32.976  -8.361 1.00 . A A . 24 ASN HD21 1 1 
        2  1995 1 1  25 ASN HD22 H   1.371 -33.713  -7.897 1.00 . A A . 24 ASN HD22 1 1 
        2  1996 1 1  25 ASN N    N   3.579 -30.658  -9.331 1.00 . A A . 24 ASN N    1 1 
        2  1997 1 1  25 ASN ND2  N   2.022 -32.944  -7.837 1.00 . A A . 24 ASN ND2  1 1 
        2  1998 1 1  25 ASN O    O   4.209 -28.338  -7.262 1.00 . A A . 24 ASN O    1 1 
        2  1999 1 1  25 ASN OD1  O   0.691 -31.824  -6.423 1.00 . A A . 24 ASN OD1  1 1 
        2  2000 1 1  26 CYS C    C   2.499 -25.470  -7.956 1.00 . A A . 25 CYS C    1 1 
        2  2001 1 1  26 CYS CA   C   3.371 -26.216  -8.968 1.00 . A A . 25 CYS CA   1 1 
        2  2002 1 1  26 CYS CB   C   3.292 -25.629 -10.386 1.00 . A A . 25 CYS CB   1 1 
        2  2003 1 1  26 CYS H    H   2.287 -27.871  -9.712 1.00 . A A . 25 CYS H    1 1 
        2  2004 1 1  26 CYS HA   H   4.412 -26.149  -8.651 1.00 . A A . 25 CYS HA   1 1 
        2  2005 1 1  26 CYS HB2  H   2.285 -25.766 -10.778 1.00 . A A . 25 CYS HB2  1 1 
        2  2006 1 1  26 CYS HB3  H   3.505 -24.561 -10.367 1.00 . A A . 25 CYS HB3  1 1 
        2  2007 1 1  26 CYS N    N   2.961 -27.611  -9.005 1.00 . A A . 25 CYS N    1 1 
        2  2008 1 1  26 CYS O    O   1.425 -24.978  -8.298 1.00 . A A . 25 CYS O    1 1 
        2  2009 1 1  26 CYS SG   S   4.451 -26.408 -11.537 1.00 . A A . 25 CYS SG   1 1 
        2  2010 1 1  27 TYR C    C   2.668 -23.307  -5.507 1.00 . A A . 26 TYR C    1 1 
        2  2011 1 1  27 TYR CA   C   2.271 -24.782  -5.585 1.00 . A A . 26 TYR CA   1 1 
        2  2012 1 1  27 TYR CB   C   2.602 -25.548  -4.299 1.00 . A A . 26 TYR CB   1 1 
        2  2013 1 1  27 TYR CD1  C   0.667 -25.476  -2.667 1.00 . A A . 26 TYR CD1  1 1 
        2  2014 1 1  27 TYR CD2  C   2.655 -24.170  -2.163 1.00 . A A . 26 TYR CD2  1 1 
        2  2015 1 1  27 TYR CE1  C   0.129 -25.143  -1.415 1.00 . A A . 26 TYR CE1  1 1 
        2  2016 1 1  27 TYR CE2  C   2.096 -23.798  -0.927 1.00 . A A . 26 TYR CE2  1 1 
        2  2017 1 1  27 TYR CG   C   1.945 -25.018  -3.036 1.00 . A A . 26 TYR CG   1 1 
        2  2018 1 1  27 TYR CZ   C   0.833 -24.289  -0.549 1.00 . A A . 26 TYR CZ   1 1 
        2  2019 1 1  27 TYR H    H   3.862 -25.836  -6.503 1.00 . A A . 26 TYR H    1 1 
        2  2020 1 1  27 TYR HA   H   1.196 -24.856  -5.740 1.00 . A A . 26 TYR HA   1 1 
        2  2021 1 1  27 TYR HB2  H   2.282 -26.582  -4.435 1.00 . A A . 26 TYR HB2  1 1 
        2  2022 1 1  27 TYR HB3  H   3.681 -25.569  -4.155 1.00 . A A . 26 TYR HB3  1 1 
        2  2023 1 1  27 TYR HD1  H   0.104 -26.105  -3.337 1.00 . A A . 26 TYR HD1  1 1 
        2  2024 1 1  27 TYR HD2  H   3.637 -23.817  -2.429 1.00 . A A . 26 TYR HD2  1 1 
        2  2025 1 1  27 TYR HE1  H  -0.814 -25.570  -1.109 1.00 . A A . 26 TYR HE1  1 1 
        2  2026 1 1  27 TYR HE2  H   2.654 -23.159  -0.259 1.00 . A A . 26 TYR HE2  1 1 
        2  2027 1 1  27 TYR HH   H   0.872 -23.403   1.194 1.00 . A A . 26 TYR HH   1 1 
        2  2028 1 1  27 TYR N    N   2.968 -25.409  -6.701 1.00 . A A . 26 TYR N    1 1 
        2  2029 1 1  27 TYR O    O   3.694 -22.966  -4.921 1.00 . A A . 26 TYR O    1 1 
        2  2030 1 1  27 TYR OH   O   0.292 -23.947   0.656 1.00 . A A . 26 TYR OH   1 1 
        2  2031 1 1  28 VAL C    C   1.492 -20.197  -5.250 1.00 . A A . 27 VAL C    1 1 
        2  2032 1 1  28 VAL CA   C   2.211 -21.030  -6.310 1.00 . A A . 27 VAL CA   1 1 
        2  2033 1 1  28 VAL CB   C   1.866 -20.592  -7.745 1.00 . A A . 27 VAL CB   1 1 
        2  2034 1 1  28 VAL CG1  C   2.313 -19.145  -7.975 1.00 . A A . 27 VAL CG1  1 1 
        2  2035 1 1  28 VAL CG2  C   2.575 -21.490  -8.769 1.00 . A A . 27 VAL CG2  1 1 
        2  2036 1 1  28 VAL H    H   1.043 -22.775  -6.606 1.00 . A A . 27 VAL H    1 1 
        2  2037 1 1  28 VAL HA   H   3.290 -20.895  -6.209 1.00 . A A . 27 VAL HA   1 1 
        2  2038 1 1  28 VAL HB   H   0.790 -20.659  -7.912 1.00 . A A . 27 VAL HB   1 1 
        2  2039 1 1  28 VAL HG11 H   3.379 -19.052  -7.765 1.00 . A A . 27 VAL HG11 1 1 
        2  2040 1 1  28 VAL HG12 H   2.130 -18.867  -9.012 1.00 . A A . 27 VAL HG12 1 1 
        2  2041 1 1  28 VAL HG13 H   1.759 -18.464  -7.330 1.00 . A A . 27 VAL HG13 1 1 
        2  2042 1 1  28 VAL HG21 H   3.638 -21.566  -8.535 1.00 . A A . 27 VAL HG21 1 1 
        2  2043 1 1  28 VAL HG22 H   2.135 -22.486  -8.762 1.00 . A A . 27 VAL HG22 1 1 
        2  2044 1 1  28 VAL HG23 H   2.464 -21.077  -9.771 1.00 . A A . 27 VAL HG23 1 1 
        2  2045 1 1  28 VAL N    N   1.867 -22.433  -6.130 1.00 . A A . 27 VAL N    1 1 
        2  2046 1 1  28 VAL O    O   0.319 -19.868  -5.416 1.00 . A A . 27 VAL O    1 1 
        2  2047 1 1  29 SER C    C   2.182 -17.727  -2.933 1.00 . A A . 28 SER C    1 1 
        2  2048 1 1  29 SER CA   C   1.646 -19.160  -3.013 1.00 . A A . 28 SER CA   1 1 
        2  2049 1 1  29 SER CB   C   1.986 -19.943  -1.739 1.00 . A A . 28 SER CB   1 1 
        2  2050 1 1  29 SER H    H   3.094 -20.324  -4.029 1.00 . A A . 28 SER H    1 1 
        2  2051 1 1  29 SER HA   H   0.556 -19.146  -3.068 1.00 . A A . 28 SER HA   1 1 
        2  2052 1 1  29 SER HB2  H   1.608 -19.411  -0.864 1.00 . A A . 28 SER HB2  1 1 
        2  2053 1 1  29 SER HB3  H   1.512 -20.924  -1.786 1.00 . A A . 28 SER HB3  1 1 
        2  2054 1 1  29 SER HG   H   3.543 -20.728  -0.881 1.00 . A A . 28 SER HG   1 1 
        2  2055 1 1  29 SER N    N   2.195 -19.880  -4.155 1.00 . A A . 28 SER N    1 1 
        2  2056 1 1  29 SER O    O   3.310 -17.458  -3.340 1.00 . A A . 28 SER O    1 1 
        2  2057 1 1  29 SER OG   O   3.382 -20.127  -1.612 1.00 . A A . 28 SER OG   1 1 
        2  2058 1 1  30 GLY C    C   1.841 -14.466  -3.104 1.00 . A A . 29 GLY C    1 1 
        2  2059 1 1  30 GLY CA   C   1.813 -15.483  -1.964 1.00 . A A . 29 GLY CA   1 1 
        2  2060 1 1  30 GLY H    H   0.459 -17.110  -2.070 1.00 . A A . 29 GLY H    1 1 
        2  2061 1 1  30 GLY HA2  H   2.805 -15.540  -1.513 1.00 . A A . 29 GLY HA2  1 1 
        2  2062 1 1  30 GLY HA3  H   1.121 -15.105  -1.215 1.00 . A A . 29 GLY HA3  1 1 
        2  2063 1 1  30 GLY N    N   1.382 -16.819  -2.359 1.00 . A A . 29 GLY N    1 1 
        2  2064 1 1  30 GLY O    O   2.644 -13.537  -3.061 1.00 . A A . 29 GLY O    1 1 
        2  2065 1 1  31 PHE C    C  -0.263 -12.797  -5.202 1.00 . A A . 30 PHE C    1 1 
        2  2066 1 1  31 PHE CA   C   0.945 -13.729  -5.264 1.00 . A A . 30 PHE CA   1 1 
        2  2067 1 1  31 PHE CB   C   0.976 -14.555  -6.547 1.00 . A A . 30 PHE CB   1 1 
        2  2068 1 1  31 PHE CD1  C  -0.373 -16.680  -6.210 1.00 . A A . 30 PHE CD1  1 1 
        2  2069 1 1  31 PHE CD2  C  -1.291 -14.882  -7.569 1.00 . A A . 30 PHE CD2  1 1 
        2  2070 1 1  31 PHE CE1  C  -1.567 -17.403  -6.372 1.00 . A A . 30 PHE CE1  1 1 
        2  2071 1 1  31 PHE CE2  C  -2.494 -15.586  -7.692 1.00 . A A . 30 PHE CE2  1 1 
        2  2072 1 1  31 PHE CG   C  -0.245 -15.407  -6.795 1.00 . A A . 30 PHE CG   1 1 
        2  2073 1 1  31 PHE CZ   C  -2.642 -16.829  -7.069 1.00 . A A . 30 PHE CZ   1 1 
        2  2074 1 1  31 PHE H    H   0.421 -15.460  -4.154 1.00 . A A . 30 PHE H    1 1 
        2  2075 1 1  31 PHE HA   H   1.874 -13.161  -5.320 1.00 . A A . 30 PHE HA   1 1 
        2  2076 1 1  31 PHE HB2  H   1.112 -13.882  -7.394 1.00 . A A . 30 PHE HB2  1 1 
        2  2077 1 1  31 PHE HB3  H   1.852 -15.187  -6.488 1.00 . A A . 30 PHE HB3  1 1 
        2  2078 1 1  31 PHE HD1  H   0.435 -17.098  -5.628 1.00 . A A . 30 PHE HD1  1 1 
        2  2079 1 1  31 PHE HD2  H  -1.176 -13.927  -8.057 1.00 . A A . 30 PHE HD2  1 1 
        2  2080 1 1  31 PHE HE1  H  -1.669 -18.391  -5.950 1.00 . A A . 30 PHE HE1  1 1 
        2  2081 1 1  31 PHE HE2  H  -3.296 -15.196  -8.291 1.00 . A A . 30 PHE HE2  1 1 
        2  2082 1 1  31 PHE HZ   H  -3.588 -17.330  -7.148 1.00 . A A . 30 PHE HZ   1 1 
        2  2083 1 1  31 PHE N    N   0.973 -14.615  -4.110 1.00 . A A . 30 PHE N    1 1 
        2  2084 1 1  31 PHE O    O  -1.406 -13.247  -5.205 1.00 . A A . 30 PHE O    1 1 
        2  2085 1 1  32 HIS C    C  -0.931  -9.546  -6.236 1.00 . A A . 31 HIS C    1 1 
        2  2086 1 1  32 HIS CA   C  -1.027 -10.465  -5.016 1.00 . A A . 31 HIS CA   1 1 
        2  2087 1 1  32 HIS CB   C  -0.861  -9.686  -3.705 1.00 . A A . 31 HIS CB   1 1 
        2  2088 1 1  32 HIS CD2  C  -0.943 -11.695  -2.000 1.00 . A A . 31 HIS CD2  1 1 
        2  2089 1 1  32 HIS CE1  C  -2.667 -11.091  -0.873 1.00 . A A . 31 HIS CE1  1 1 
        2  2090 1 1  32 HIS CG   C  -1.341 -10.487  -2.520 1.00 . A A . 31 HIS CG   1 1 
        2  2091 1 1  32 HIS H    H   0.949 -11.263  -4.843 1.00 . A A . 31 HIS H    1 1 
        2  2092 1 1  32 HIS HA   H  -2.004 -10.927  -4.898 1.00 . A A . 31 HIS HA   1 1 
        2  2093 1 1  32 HIS HB2  H   0.176  -9.383  -3.556 1.00 . A A . 31 HIS HB2  1 1 
        2  2094 1 1  32 HIS HB3  H  -1.471  -8.785  -3.759 1.00 . A A . 31 HIS HB3  1 1 
        2  2095 1 1  32 HIS HD1  H  -3.006  -9.284  -1.897 1.00 . A A . 31 HIS HD1  1 1 
        2  2096 1 1  32 HIS HD2  H  -0.121 -12.282  -2.376 1.00 . A A . 31 HIS HD2  1 1 
        2  2097 1 1  32 HIS HE1  H  -3.485 -11.074  -0.168 1.00 . A A . 31 HIS HE1  1 1 
        2  2098 1 1  32 HIS N    N   0.003 -11.494  -5.109 1.00 . A A . 31 HIS N    1 1 
        2  2099 1 1  32 HIS ND1  N  -2.451 -10.119  -1.775 1.00 . A A . 31 HIS ND1  1 1 
        2  2100 1 1  32 HIS NE2  N  -1.786 -12.088  -0.964 1.00 . A A . 31 HIS NE2  1 1 
        2  2101 1 1  32 HIS O    O   0.154  -9.034  -6.507 1.00 . A A . 31 HIS O    1 1 
        2  2102 1 1  33 PRO C    C  -3.562 -11.228  -7.287 1.00 . A A . 32 PRO C    1 1 
        2  2103 1 1  33 PRO CA   C  -3.380  -9.804  -6.748 1.00 . A A . 32 PRO CA   1 1 
        2  2104 1 1  33 PRO CB   C  -4.272  -8.808  -7.495 1.00 . A A . 32 PRO CB   1 1 
        2  2105 1 1  33 PRO CD   C  -2.014  -8.411  -8.117 1.00 . A A . 32 PRO CD   1 1 
        2  2106 1 1  33 PRO CG   C  -3.420  -8.455  -8.712 1.00 . A A . 32 PRO CG   1 1 
        2  2107 1 1  33 PRO HA   H  -3.649  -9.767  -5.692 1.00 . A A . 32 PRO HA   1 1 
        2  2108 1 1  33 PRO HB2  H  -5.250  -9.203  -7.770 1.00 . A A . 32 PRO HB2  1 1 
        2  2109 1 1  33 PRO HB3  H  -4.398  -7.919  -6.874 1.00 . A A . 32 PRO HB3  1 1 
        2  2110 1 1  33 PRO HD2  H  -1.274  -8.724  -8.851 1.00 . A A . 32 PRO HD2  1 1 
        2  2111 1 1  33 PRO HD3  H  -1.794  -7.401  -7.768 1.00 . A A . 32 PRO HD3  1 1 
        2  2112 1 1  33 PRO HG2  H  -3.483  -9.259  -9.448 1.00 . A A . 32 PRO HG2  1 1 
        2  2113 1 1  33 PRO HG3  H  -3.713  -7.506  -9.162 1.00 . A A . 32 PRO HG3  1 1 
        2  2114 1 1  33 PRO N    N  -2.027  -9.313  -6.979 1.00 . A A . 32 PRO N    1 1 
        2  2115 1 1  33 PRO O    O  -2.608 -11.866  -7.730 1.00 . A A . 32 PRO O    1 1 
        2  2116 1 1  34 SER C    C  -5.099 -13.256  -9.212 1.00 . A A . 33 SER C    1 1 
        2  2117 1 1  34 SER CA   C  -5.257 -13.016  -7.701 1.00 . A A . 33 SER CA   1 1 
        2  2118 1 1  34 SER CB   C  -6.728 -13.180  -7.299 1.00 . A A . 33 SER CB   1 1 
        2  2119 1 1  34 SER H    H  -5.535 -11.097  -6.887 1.00 . A A . 33 SER H    1 1 
        2  2120 1 1  34 SER HA   H  -4.685 -13.772  -7.165 1.00 . A A . 33 SER HA   1 1 
        2  2121 1 1  34 SER HB2  H  -7.110 -14.138  -7.651 1.00 . A A . 33 SER HB2  1 1 
        2  2122 1 1  34 SER HB3  H  -6.818 -13.146  -6.212 1.00 . A A . 33 SER HB3  1 1 
        2  2123 1 1  34 SER HG   H  -7.420 -12.158  -8.808 1.00 . A A . 33 SER HG   1 1 
        2  2124 1 1  34 SER N    N  -4.814 -11.701  -7.255 1.00 . A A . 33 SER N    1 1 
        2  2125 1 1  34 SER O    O  -5.306 -14.381  -9.664 1.00 . A A . 33 SER O    1 1 
        2  2126 1 1  34 SER OG   O  -7.507 -12.138  -7.852 1.00 . A A . 33 SER OG   1 1 
        2  2127 1 1  35 ASP C    C  -3.465 -12.822 -12.000 1.00 . A A . 34 ASP C    1 1 
        2  2128 1 1  35 ASP CA   C  -4.787 -12.270 -11.454 1.00 . A A . 34 ASP CA   1 1 
        2  2129 1 1  35 ASP CB   C  -5.092 -10.867 -11.999 1.00 . A A . 34 ASP CB   1 1 
        2  2130 1 1  35 ASP CG   C  -6.442 -10.351 -11.504 1.00 . A A . 34 ASP CG   1 1 
        2  2131 1 1  35 ASP H    H  -4.606 -11.319  -9.575 1.00 . A A . 34 ASP H    1 1 
        2  2132 1 1  35 ASP HA   H  -5.593 -12.928 -11.788 1.00 . A A . 34 ASP HA   1 1 
        2  2133 1 1  35 ASP HB2  H  -4.312 -10.171 -11.686 1.00 . A A . 34 ASP HB2  1 1 
        2  2134 1 1  35 ASP HB3  H  -5.108 -10.904 -13.090 1.00 . A A . 34 ASP HB3  1 1 
        2  2135 1 1  35 ASP N    N  -4.771 -12.221  -9.997 1.00 . A A . 34 ASP N    1 1 
        2  2136 1 1  35 ASP O    O  -2.696 -12.092 -12.625 1.00 . A A . 34 ASP O    1 1 
        2  2137 1 1  35 ASP OD1  O  -6.462  -9.775 -10.394 1.00 . A A . 34 ASP OD1  1 1 
        2  2138 1 1  35 ASP OD2  O  -7.432 -10.547 -12.241 1.00 . A A . 34 ASP OD2  1 1 
        2  2139 1 1  36 ILE C    C  -2.200 -15.621 -13.447 1.00 . A A . 35 ILE C    1 1 
        2  2140 1 1  36 ILE CA   C  -1.991 -14.807 -12.171 1.00 . A A . 35 ILE CA   1 1 
        2  2141 1 1  36 ILE CB   C  -1.457 -15.666 -11.011 1.00 . A A . 35 ILE CB   1 1 
        2  2142 1 1  36 ILE CD1  C   0.737 -16.505  -9.981 1.00 . A A . 35 ILE CD1  1 1 
        2  2143 1 1  36 ILE CG1  C  -0.002 -16.101 -11.258 1.00 . A A . 35 ILE CG1  1 1 
        2  2144 1 1  36 ILE CG2  C  -2.370 -16.872 -10.732 1.00 . A A . 35 ILE CG2  1 1 
        2  2145 1 1  36 ILE H    H  -3.863 -14.613 -11.171 1.00 . A A . 35 ILE H    1 1 
        2  2146 1 1  36 ILE HA   H  -1.224 -14.061 -12.355 1.00 . A A . 35 ILE HA   1 1 
        2  2147 1 1  36 ILE HB   H  -1.430 -15.019 -10.139 1.00 . A A . 35 ILE HB   1 1 
        2  2148 1 1  36 ILE HD11 H   0.223 -17.321  -9.473 1.00 . A A . 35 ILE HD11 1 1 
        2  2149 1 1  36 ILE HD12 H   1.745 -16.824 -10.243 1.00 . A A . 35 ILE HD12 1 1 
        2  2150 1 1  36 ILE HD13 H   0.810 -15.645  -9.319 1.00 . A A . 35 ILE HD13 1 1 
        2  2151 1 1  36 ILE HG12 H   0.032 -16.926 -11.966 1.00 . A A . 35 ILE HG12 1 1 
        2  2152 1 1  36 ILE HG13 H   0.545 -15.260 -11.675 1.00 . A A . 35 ILE HG13 1 1 
        2  2153 1 1  36 ILE HG21 H  -3.383 -16.537 -10.508 1.00 . A A . 35 ILE HG21 1 1 
        2  2154 1 1  36 ILE HG22 H  -2.406 -17.531 -11.600 1.00 . A A . 35 ILE HG22 1 1 
        2  2155 1 1  36 ILE HG23 H  -2.002 -17.445  -9.882 1.00 . A A . 35 ILE HG23 1 1 
        2  2156 1 1  36 ILE N    N  -3.215 -14.118 -11.767 1.00 . A A . 35 ILE N    1 1 
        2  2157 1 1  36 ILE O    O  -3.330 -15.940 -13.813 1.00 . A A . 35 ILE O    1 1 
        2  2158 1 1  37 GLU C    C   0.007 -17.826 -15.161 1.00 . A A . 36 GLU C    1 1 
        2  2159 1 1  37 GLU CA   C  -1.038 -16.723 -15.339 1.00 . A A . 36 GLU CA   1 1 
        2  2160 1 1  37 GLU CB   C  -0.669 -15.775 -16.481 1.00 . A A . 36 GLU CB   1 1 
        2  2161 1 1  37 GLU CD   C  -1.209 -13.682 -17.774 1.00 . A A . 36 GLU CD   1 1 
        2  2162 1 1  37 GLU CG   C  -1.689 -14.649 -16.694 1.00 . A A . 36 GLU CG   1 1 
        2  2163 1 1  37 GLU H    H  -0.193 -15.650 -13.749 1.00 . A A . 36 GLU H    1 1 
        2  2164 1 1  37 GLU HA   H  -1.999 -17.187 -15.561 1.00 . A A . 36 GLU HA   1 1 
        2  2165 1 1  37 GLU HB2  H   0.284 -15.325 -16.221 1.00 . A A . 36 GLU HB2  1 1 
        2  2166 1 1  37 GLU HB3  H  -0.563 -16.337 -17.410 1.00 . A A . 36 GLU HB3  1 1 
        2  2167 1 1  37 GLU HG2  H  -2.648 -15.081 -16.983 1.00 . A A . 36 GLU HG2  1 1 
        2  2168 1 1  37 GLU HG3  H  -1.827 -14.078 -15.775 1.00 . A A . 36 GLU HG3  1 1 
        2  2169 1 1  37 GLU N    N  -1.087 -15.956 -14.110 1.00 . A A . 36 GLU N    1 1 
        2  2170 1 1  37 GLU O    O   1.076 -17.789 -15.771 1.00 . A A . 36 GLU O    1 1 
        2  2171 1 1  37 GLU OE1  O  -0.273 -12.912 -17.466 1.00 . A A . 36 GLU OE1  1 1 
        2  2172 1 1  37 GLU OE2  O  -1.783 -13.731 -18.884 1.00 . A A . 36 GLU OE2  1 1 
        2  2173 1 1  38 VAL C    C   0.319 -20.920 -15.297 1.00 . A A . 37 VAL C    1 1 
        2  2174 1 1  38 VAL CA   C   0.520 -19.990 -14.105 1.00 . A A . 37 VAL CA   1 1 
        2  2175 1 1  38 VAL CB   C   0.206 -20.695 -12.775 1.00 . A A . 37 VAL CB   1 1 
        2  2176 1 1  38 VAL CG1  C   1.187 -21.852 -12.526 1.00 . A A . 37 VAL CG1  1 1 
        2  2177 1 1  38 VAL CG2  C   0.282 -19.721 -11.596 1.00 . A A . 37 VAL CG2  1 1 
        2  2178 1 1  38 VAL H    H  -1.195 -18.747 -13.830 1.00 . A A . 37 VAL H    1 1 
        2  2179 1 1  38 VAL HA   H   1.567 -19.684 -14.069 1.00 . A A . 37 VAL HA   1 1 
        2  2180 1 1  38 VAL HB   H  -0.801 -21.098 -12.832 1.00 . A A . 37 VAL HB   1 1 
        2  2181 1 1  38 VAL HG11 H   2.209 -21.477 -12.508 1.00 . A A . 37 VAL HG11 1 1 
        2  2182 1 1  38 VAL HG12 H   0.972 -22.322 -11.567 1.00 . A A . 37 VAL HG12 1 1 
        2  2183 1 1  38 VAL HG13 H   1.106 -22.611 -13.304 1.00 . A A . 37 VAL HG13 1 1 
        2  2184 1 1  38 VAL HG21 H   1.193 -19.126 -11.658 1.00 . A A . 37 VAL HG21 1 1 
        2  2185 1 1  38 VAL HG22 H  -0.588 -19.069 -11.613 1.00 . A A . 37 VAL HG22 1 1 
        2  2186 1 1  38 VAL HG23 H   0.286 -20.265 -10.653 1.00 . A A . 37 VAL HG23 1 1 
        2  2187 1 1  38 VAL N    N  -0.309 -18.807 -14.306 1.00 . A A . 37 VAL N    1 1 
        2  2188 1 1  38 VAL O    O  -0.464 -21.868 -15.246 1.00 . A A . 37 VAL O    1 1 
        2  2189 1 1  39 ASP C    C   2.167 -22.566 -17.298 1.00 . A A . 38 ASP C    1 1 
        2  2190 1 1  39 ASP CA   C   1.140 -21.467 -17.553 1.00 . A A . 38 ASP CA   1 1 
        2  2191 1 1  39 ASP CB   C   1.534 -20.599 -18.750 1.00 . A A . 38 ASP CB   1 1 
        2  2192 1 1  39 ASP CG   C   0.505 -19.505 -19.023 1.00 . A A . 38 ASP CG   1 1 
        2  2193 1 1  39 ASP H    H   1.670 -19.835 -16.309 1.00 . A A . 38 ASP H    1 1 
        2  2194 1 1  39 ASP HA   H   0.172 -21.925 -17.762 1.00 . A A . 38 ASP HA   1 1 
        2  2195 1 1  39 ASP HB2  H   2.498 -20.132 -18.556 1.00 . A A . 38 ASP HB2  1 1 
        2  2196 1 1  39 ASP HB3  H   1.618 -21.231 -19.634 1.00 . A A . 38 ASP HB3  1 1 
        2  2197 1 1  39 ASP N    N   1.056 -20.634 -16.368 1.00 . A A . 38 ASP N    1 1 
        2  2198 1 1  39 ASP O    O   2.835 -22.565 -16.266 1.00 . A A . 38 ASP O    1 1 
        2  2199 1 1  39 ASP OD1  O   0.858 -18.324 -18.813 1.00 . A A . 38 ASP OD1  1 1 
        2  2200 1 1  39 ASP OD2  O  -0.615 -19.870 -19.442 1.00 . A A . 38 ASP OD2  1 1 
        2  2201 1 1  40 LEU C    C   3.407 -25.356 -19.413 1.00 . A A . 39 LEU C    1 1 
        2  2202 1 1  40 LEU CA   C   3.217 -24.627 -18.093 1.00 . A A . 39 LEU CA   1 1 
        2  2203 1 1  40 LEU CB   C   2.796 -25.607 -16.994 1.00 . A A . 39 LEU CB   1 1 
        2  2204 1 1  40 LEU CD1  C   1.279 -27.563 -16.776 1.00 . A A . 39 LEU CD1  1 1 
        2  2205 1 1  40 LEU CD2  C   0.429 -25.298 -16.172 1.00 . A A . 39 LEU CD2  1 1 
        2  2206 1 1  40 LEU CG   C   1.341 -26.079 -17.129 1.00 . A A . 39 LEU CG   1 1 
        2  2207 1 1  40 LEU H    H   1.694 -23.494 -19.047 1.00 . A A . 39 LEU H    1 1 
        2  2208 1 1  40 LEU HA   H   4.184 -24.204 -17.824 1.00 . A A . 39 LEU HA   1 1 
        2  2209 1 1  40 LEU HB2  H   3.473 -26.462 -17.039 1.00 . A A . 39 LEU HB2  1 1 
        2  2210 1 1  40 LEU HB3  H   2.925 -25.146 -16.021 1.00 . A A . 39 LEU HB3  1 1 
        2  2211 1 1  40 LEU HD11 H   1.643 -27.711 -15.758 1.00 . A A . 39 LEU HD11 1 1 
        2  2212 1 1  40 LEU HD12 H   0.254 -27.923 -16.857 1.00 . A A . 39 LEU HD12 1 1 
        2  2213 1 1  40 LEU HD13 H   1.904 -28.121 -17.474 1.00 . A A . 39 LEU HD13 1 1 
        2  2214 1 1  40 LEU HD21 H   0.855 -25.271 -15.167 1.00 . A A . 39 LEU HD21 1 1 
        2  2215 1 1  40 LEU HD22 H   0.278 -24.282 -16.525 1.00 . A A . 39 LEU HD22 1 1 
        2  2216 1 1  40 LEU HD23 H  -0.538 -25.784 -16.114 1.00 . A A . 39 LEU HD23 1 1 
        2  2217 1 1  40 LEU HG   H   0.993 -25.963 -18.159 1.00 . A A . 39 LEU HG   1 1 
        2  2218 1 1  40 LEU N    N   2.277 -23.525 -18.223 1.00 . A A . 39 LEU N    1 1 
        2  2219 1 1  40 LEU O    O   2.495 -25.425 -20.234 1.00 . A A . 39 LEU O    1 1 
        2  2220 1 1  41 LEU C    C   5.873 -27.764 -20.485 1.00 . A A . 40 LEU C    1 1 
        2  2221 1 1  41 LEU CA   C   5.123 -26.473 -20.812 1.00 . A A . 40 LEU CA   1 1 
        2  2222 1 1  41 LEU CB   C   6.086 -25.487 -21.500 1.00 . A A . 40 LEU CB   1 1 
        2  2223 1 1  41 LEU CD1  C   6.642 -23.167 -22.263 1.00 . A A . 40 LEU CD1  1 1 
        2  2224 1 1  41 LEU CD2  C   4.333 -24.049 -22.659 1.00 . A A . 40 LEU CD2  1 1 
        2  2225 1 1  41 LEU CG   C   5.532 -24.065 -21.705 1.00 . A A . 40 LEU CG   1 1 
        2  2226 1 1  41 LEU H    H   5.277 -25.803 -18.819 1.00 . A A . 40 LEU H    1 1 
        2  2227 1 1  41 LEU HA   H   4.296 -26.708 -21.480 1.00 . A A . 40 LEU HA   1 1 
        2  2228 1 1  41 LEU HB2  H   6.982 -25.408 -20.882 1.00 . A A . 40 LEU HB2  1 1 
        2  2229 1 1  41 LEU HB3  H   6.374 -25.899 -22.469 1.00 . A A . 40 LEU HB3  1 1 
        2  2230 1 1  41 LEU HD11 H   7.013 -23.566 -23.207 1.00 . A A . 40 LEU HD11 1 1 
        2  2231 1 1  41 LEU HD12 H   6.259 -22.160 -22.430 1.00 . A A . 40 LEU HD12 1 1 
        2  2232 1 1  41 LEU HD13 H   7.466 -23.115 -21.550 1.00 . A A . 40 LEU HD13 1 1 
        2  2233 1 1  41 LEU HD21 H   3.566 -24.742 -22.327 1.00 . A A . 40 LEU HD21 1 1 
        2  2234 1 1  41 LEU HD22 H   3.900 -23.048 -22.681 1.00 . A A . 40 LEU HD22 1 1 
        2  2235 1 1  41 LEU HD23 H   4.644 -24.333 -23.663 1.00 . A A . 40 LEU HD23 1 1 
        2  2236 1 1  41 LEU HG   H   5.225 -23.643 -20.748 1.00 . A A . 40 LEU HG   1 1 
        2  2237 1 1  41 LEU N    N   4.623 -25.882 -19.586 1.00 . A A . 40 LEU N    1 1 
        2  2238 1 1  41 LEU O    O   6.381 -27.929 -19.374 1.00 . A A . 40 LEU O    1 1 
        2  2239 1 1  42 LYS C    C   7.621 -29.763 -22.865 1.00 . A A . 41 LYS C    1 1 
        2  2240 1 1  42 LYS CA   C   6.952 -29.736 -21.493 1.00 . A A . 41 LYS CA   1 1 
        2  2241 1 1  42 LYS CB   C   6.334 -31.075 -21.064 1.00 . A A . 41 LYS CB   1 1 
        2  2242 1 1  42 LYS CD   C   4.705 -32.950 -21.285 1.00 . A A . 41 LYS CD   1 1 
        2  2243 1 1  42 LYS CE   C   3.402 -33.495 -21.884 1.00 . A A . 41 LYS CE   1 1 
        2  2244 1 1  42 LYS CG   C   5.118 -31.580 -21.848 1.00 . A A . 41 LYS CG   1 1 
        2  2245 1 1  42 LYS H    H   5.501 -28.460 -22.349 1.00 . A A . 41 LYS H    1 1 
        2  2246 1 1  42 LYS HA   H   7.730 -29.522 -20.762 1.00 . A A . 41 LYS HA   1 1 
        2  2247 1 1  42 LYS HB2  H   7.117 -31.831 -21.120 1.00 . A A . 41 LYS HB2  1 1 
        2  2248 1 1  42 LYS HB3  H   6.023 -30.962 -20.026 1.00 . A A . 41 LYS HB3  1 1 
        2  2249 1 1  42 LYS HD2  H   5.507 -33.663 -21.484 1.00 . A A . 41 LYS HD2  1 1 
        2  2250 1 1  42 LYS HD3  H   4.575 -32.875 -20.206 1.00 . A A . 41 LYS HD3  1 1 
        2  2251 1 1  42 LYS HE2  H   3.270 -34.523 -21.545 1.00 . A A . 41 LYS HE2  1 1 
        2  2252 1 1  42 LYS HE3  H   2.556 -32.912 -21.523 1.00 . A A . 41 LYS HE3  1 1 
        2  2253 1 1  42 LYS HG2  H   4.306 -30.860 -21.755 1.00 . A A . 41 LYS HG2  1 1 
        2  2254 1 1  42 LYS HG3  H   5.374 -31.705 -22.897 1.00 . A A . 41 LYS HG3  1 1 
        2  2255 1 1  42 LYS HZ1  H   4.176 -34.036 -23.702 1.00 . A A . 41 LYS HZ1  1 1 
        2  2256 1 1  42 LYS HZ2  H   2.538 -33.834 -23.710 1.00 . A A . 41 LYS HZ2  1 1 
        2  2257 1 1  42 LYS HZ3  H   3.529 -32.520 -23.678 1.00 . A A . 41 LYS HZ3  1 1 
        2  2258 1 1  42 LYS N    N   5.985 -28.650 -21.482 1.00 . A A . 41 LYS N    1 1 
        2  2259 1 1  42 LYS NZ   N   3.412 -33.471 -23.358 1.00 . A A . 41 LYS NZ   1 1 
        2  2260 1 1  42 LYS O    O   7.016 -30.184 -23.848 1.00 . A A . 41 LYS O    1 1 
        2  2261 1 1  43 ASN C    C   8.718 -28.231 -25.175 1.00 . A A . 42 ASN C    1 1 
        2  2262 1 1  43 ASN CA   C   9.585 -28.992 -24.167 1.00 . A A . 42 ASN CA   1 1 
        2  2263 1 1  43 ASN CB   C  10.157 -30.312 -24.704 1.00 . A A . 42 ASN CB   1 1 
        2  2264 1 1  43 ASN CG   C  11.158 -30.110 -25.840 1.00 . A A . 42 ASN CG   1 1 
        2  2265 1 1  43 ASN H    H   9.297 -28.953 -22.071 1.00 . A A . 42 ASN H    1 1 
        2  2266 1 1  43 ASN HA   H  10.416 -28.335 -23.915 1.00 . A A . 42 ASN HA   1 1 
        2  2267 1 1  43 ASN HB2  H  10.685 -30.806 -23.891 1.00 . A A . 42 ASN HB2  1 1 
        2  2268 1 1  43 ASN HB3  H   9.349 -30.962 -25.042 1.00 . A A . 42 ASN HB3  1 1 
        2  2269 1 1  43 ASN HD21 H  12.580 -29.461 -24.533 1.00 . A A . 42 ASN HD21 1 1 
        2  2270 1 1  43 ASN HD22 H  13.071 -29.518 -26.216 1.00 . A A . 42 ASN HD22 1 1 
        2  2271 1 1  43 ASN N    N   8.852 -29.241 -22.931 1.00 . A A . 42 ASN N    1 1 
        2  2272 1 1  43 ASN ND2  N  12.368 -29.655 -25.504 1.00 . A A . 42 ASN ND2  1 1 
        2  2273 1 1  43 ASN O    O   8.542 -28.661 -26.313 1.00 . A A . 42 ASN O    1 1 
        2  2274 1 1  43 ASN OD1  O  10.853 -30.376 -27.001 1.00 . A A . 42 ASN OD1  1 1 
        2  2275 1 1  44 GLY C    C   5.859 -26.673 -25.601 1.00 . A A . 43 GLY C    1 1 
        2  2276 1 1  44 GLY CA   C   7.325 -26.232 -25.547 1.00 . A A . 43 GLY CA   1 1 
        2  2277 1 1  44 GLY H    H   8.330 -26.815 -23.776 1.00 . A A . 43 GLY H    1 1 
        2  2278 1 1  44 GLY HA2  H   7.723 -26.177 -26.562 1.00 . A A . 43 GLY HA2  1 1 
        2  2279 1 1  44 GLY HA3  H   7.364 -25.231 -25.119 1.00 . A A . 43 GLY HA3  1 1 
        2  2280 1 1  44 GLY N    N   8.159 -27.098 -24.730 1.00 . A A . 43 GLY N    1 1 
        2  2281 1 1  44 GLY O    O   5.003 -25.849 -25.919 1.00 . A A . 43 GLY O    1 1 
        2  2282 1 1  45 GLU C    C   3.326 -28.060 -24.311 1.00 . A A . 44 GLU C    1 1 
        2  2283 1 1  45 GLU CA   C   4.211 -28.486 -25.478 1.00 . A A . 44 GLU CA   1 1 
        2  2284 1 1  45 GLU CB   C   4.245 -30.014 -25.613 1.00 . A A . 44 GLU CB   1 1 
        2  2285 1 1  45 GLU CD   C   4.930 -29.872 -28.052 1.00 . A A . 44 GLU CD   1 1 
        2  2286 1 1  45 GLU CG   C   5.222 -30.500 -26.692 1.00 . A A . 44 GLU CG   1 1 
        2  2287 1 1  45 GLU H    H   6.275 -28.593 -25.026 1.00 . A A . 44 GLU H    1 1 
        2  2288 1 1  45 GLU HA   H   3.789 -28.090 -26.402 1.00 . A A . 44 GLU HA   1 1 
        2  2289 1 1  45 GLU HB2  H   4.527 -30.460 -24.661 1.00 . A A . 44 GLU HB2  1 1 
        2  2290 1 1  45 GLU HB3  H   3.241 -30.360 -25.862 1.00 . A A . 44 GLU HB3  1 1 
        2  2291 1 1  45 GLU HG2  H   6.245 -30.267 -26.398 1.00 . A A . 44 GLU HG2  1 1 
        2  2292 1 1  45 GLU HG3  H   5.136 -31.584 -26.777 1.00 . A A . 44 GLU HG3  1 1 
        2  2293 1 1  45 GLU N    N   5.553 -27.948 -25.313 1.00 . A A . 44 GLU N    1 1 
        2  2294 1 1  45 GLU O    O   3.523 -28.508 -23.182 1.00 . A A . 44 GLU O    1 1 
        2  2295 1 1  45 GLU OE1  O   5.811 -29.132 -28.541 1.00 . A A . 44 GLU OE1  1 1 
        2  2296 1 1  45 GLU OE2  O   3.822 -30.127 -28.570 1.00 . A A . 44 GLU OE2  1 1 
        2  2297 1 1  46 ARG C    C   0.483 -27.964 -23.246 1.00 . A A . 45 ARG C    1 1 
        2  2298 1 1  46 ARG CA   C   1.332 -26.761 -23.652 1.00 . A A . 45 ARG CA   1 1 
        2  2299 1 1  46 ARG CB   C   0.462 -25.679 -24.306 1.00 . A A . 45 ARG CB   1 1 
        2  2300 1 1  46 ARG CD   C   0.459 -23.464 -25.534 1.00 . A A . 45 ARG CD   1 1 
        2  2301 1 1  46 ARG CG   C   1.280 -24.433 -24.677 1.00 . A A . 45 ARG CG   1 1 
        2  2302 1 1  46 ARG CZ   C  -0.677 -23.505 -27.760 1.00 . A A . 45 ARG CZ   1 1 
        2  2303 1 1  46 ARG H    H   2.256 -26.875 -25.552 1.00 . A A . 45 ARG H    1 1 
        2  2304 1 1  46 ARG HA   H   1.822 -26.336 -22.775 1.00 . A A . 45 ARG HA   1 1 
        2  2305 1 1  46 ARG HB2  H  -0.006 -26.100 -25.197 1.00 . A A . 45 ARG HB2  1 1 
        2  2306 1 1  46 ARG HB3  H  -0.321 -25.382 -23.608 1.00 . A A . 45 ARG HB3  1 1 
        2  2307 1 1  46 ARG HD2  H  -0.458 -23.207 -25.002 1.00 . A A . 45 ARG HD2  1 1 
        2  2308 1 1  46 ARG HD3  H   1.047 -22.558 -25.689 1.00 . A A . 45 ARG HD3  1 1 
        2  2309 1 1  46 ARG HE   H   0.567 -24.941 -27.054 1.00 . A A . 45 ARG HE   1 1 
        2  2310 1 1  46 ARG HG2  H   1.584 -23.929 -23.759 1.00 . A A . 45 ARG HG2  1 1 
        2  2311 1 1  46 ARG HG3  H   2.174 -24.709 -25.236 1.00 . A A . 45 ARG HG3  1 1 
        2  2312 1 1  46 ARG HH11 H  -1.109 -21.827 -26.675 1.00 . A A . 45 ARG HH11 1 1 
        2  2313 1 1  46 ARG HH12 H  -1.882 -21.925 -28.237 1.00 . A A . 45 ARG HH12 1 1 
        2  2314 1 1  46 ARG HH21 H  -0.459 -25.043 -29.086 1.00 . A A . 45 ARG HH21 1 1 
        2  2315 1 1  46 ARG HH22 H  -1.514 -23.751 -29.608 1.00 . A A . 45 ARG HH22 1 1 
        2  2316 1 1  46 ARG N    N   2.342 -27.202 -24.600 1.00 . A A . 45 ARG N    1 1 
        2  2317 1 1  46 ARG NE   N   0.140 -24.050 -26.843 1.00 . A A . 45 ARG NE   1 1 
        2  2318 1 1  46 ARG NH1  N  -1.269 -22.322 -27.540 1.00 . A A . 45 ARG NH1  1 1 
        2  2319 1 1  46 ARG NH2  N  -0.900 -24.151 -28.913 1.00 . A A . 45 ARG NH2  1 1 
        2  2320 1 1  46 ARG O    O  -0.085 -28.632 -24.110 1.00 . A A . 45 ARG O    1 1 
        2  2321 1 1  47 ILE C    C  -1.747 -28.946 -21.131 1.00 . A A . 46 ILE C    1 1 
        2  2322 1 1  47 ILE CA   C  -0.318 -29.398 -21.422 1.00 . A A . 46 ILE CA   1 1 
        2  2323 1 1  47 ILE CB   C   0.360 -29.976 -20.164 1.00 . A A . 46 ILE CB   1 1 
        2  2324 1 1  47 ILE CD1  C   2.554 -30.786 -19.172 1.00 . A A . 46 ILE CD1  1 1 
        2  2325 1 1  47 ILE CG1  C   1.875 -30.130 -20.375 1.00 . A A . 46 ILE CG1  1 1 
        2  2326 1 1  47 ILE CG2  C  -0.289 -31.332 -19.839 1.00 . A A . 46 ILE CG2  1 1 
        2  2327 1 1  47 ILE H    H   0.909 -27.669 -21.281 1.00 . A A . 46 ILE H    1 1 
        2  2328 1 1  47 ILE HA   H  -0.326 -30.191 -22.173 1.00 . A A . 46 ILE HA   1 1 
        2  2329 1 1  47 ILE HB   H   0.207 -29.299 -19.322 1.00 . A A . 46 ILE HB   1 1 
        2  2330 1 1  47 ILE HD11 H   2.194 -30.315 -18.261 1.00 . A A . 46 ILE HD11 1 1 
        2  2331 1 1  47 ILE HD12 H   2.333 -31.853 -19.136 1.00 . A A . 46 ILE HD12 1 1 
        2  2332 1 1  47 ILE HD13 H   3.631 -30.646 -19.236 1.00 . A A . 46 ILE HD13 1 1 
        2  2333 1 1  47 ILE HG12 H   2.056 -30.716 -21.274 1.00 . A A . 46 ILE HG12 1 1 
        2  2334 1 1  47 ILE HG13 H   2.331 -29.148 -20.500 1.00 . A A . 46 ILE HG13 1 1 
        2  2335 1 1  47 ILE HG21 H  -1.366 -31.219 -19.720 1.00 . A A . 46 ILE HG21 1 1 
        2  2336 1 1  47 ILE HG22 H  -0.093 -32.042 -20.643 1.00 . A A . 46 ILE HG22 1 1 
        2  2337 1 1  47 ILE HG23 H   0.106 -31.738 -18.910 1.00 . A A . 46 ILE HG23 1 1 
        2  2338 1 1  47 ILE N    N   0.420 -28.256 -21.942 1.00 . A A . 46 ILE N    1 1 
        2  2339 1 1  47 ILE O    O  -1.971 -28.195 -20.182 1.00 . A A . 46 ILE O    1 1 
        2  2340 1 1  48 GLU C    C  -4.727 -30.094 -20.738 1.00 . A A . 47 GLU C    1 1 
        2  2341 1 1  48 GLU CA   C  -4.123 -29.120 -21.756 1.00 . A A . 47 GLU CA   1 1 
        2  2342 1 1  48 GLU CB   C  -4.849 -29.154 -23.113 1.00 . A A . 47 GLU CB   1 1 
        2  2343 1 1  48 GLU CD   C  -3.208 -27.605 -24.317 1.00 . A A . 47 GLU CD   1 1 
        2  2344 1 1  48 GLU CG   C  -4.659 -27.866 -23.927 1.00 . A A . 47 GLU CG   1 1 
        2  2345 1 1  48 GLU H    H  -2.450 -30.019 -22.705 1.00 . A A . 47 GLU H    1 1 
        2  2346 1 1  48 GLU HA   H  -4.244 -28.115 -21.347 1.00 . A A . 47 GLU HA   1 1 
        2  2347 1 1  48 GLU HB2  H  -4.517 -30.017 -23.693 1.00 . A A . 47 GLU HB2  1 1 
        2  2348 1 1  48 GLU HB3  H  -5.923 -29.244 -22.944 1.00 . A A . 47 GLU HB3  1 1 
        2  2349 1 1  48 GLU HG2  H  -5.250 -27.947 -24.840 1.00 . A A . 47 GLU HG2  1 1 
        2  2350 1 1  48 GLU HG3  H  -5.037 -27.018 -23.354 1.00 . A A . 47 GLU HG3  1 1 
        2  2351 1 1  48 GLU N    N  -2.708 -29.416 -21.936 1.00 . A A . 47 GLU N    1 1 
        2  2352 1 1  48 GLU O    O  -5.670 -30.825 -21.036 1.00 . A A . 47 GLU O    1 1 
        2  2353 1 1  48 GLU OE1  O  -2.755 -28.248 -25.288 1.00 . A A . 47 GLU OE1  1 1 
        2  2354 1 1  48 GLU OE2  O  -2.577 -26.766 -23.638 1.00 . A A . 47 GLU OE2  1 1 
        2  2355 1 1  49 LYS C    C  -4.227 -30.018 -17.100 1.00 . A A . 48 LYS C    1 1 
        2  2356 1 1  49 LYS CA   C  -4.771 -30.716 -18.348 1.00 . A A . 48 LYS CA   1 1 
        2  2357 1 1  49 LYS CB   C  -4.491 -32.230 -18.356 1.00 . A A . 48 LYS CB   1 1 
        2  2358 1 1  49 LYS CD   C  -5.215 -34.447 -17.295 1.00 . A A . 48 LYS CD   1 1 
        2  2359 1 1  49 LYS CE   C  -3.964 -34.762 -16.463 1.00 . A A . 48 LYS CE   1 1 
        2  2360 1 1  49 LYS CG   C  -5.503 -32.948 -17.451 1.00 . A A . 48 LYS CG   1 1 
        2  2361 1 1  49 LYS H    H  -3.403 -29.455 -19.351 1.00 . A A . 48 LYS H    1 1 
        2  2362 1 1  49 LYS HA   H  -5.851 -30.558 -18.378 1.00 . A A . 48 LYS HA   1 1 
        2  2363 1 1  49 LYS HB2  H  -4.608 -32.625 -19.365 1.00 . A A . 48 LYS HB2  1 1 
        2  2364 1 1  49 LYS HB3  H  -3.466 -32.416 -18.037 1.00 . A A . 48 LYS HB3  1 1 
        2  2365 1 1  49 LYS HD2  H  -6.076 -34.913 -16.813 1.00 . A A . 48 LYS HD2  1 1 
        2  2366 1 1  49 LYS HD3  H  -5.099 -34.891 -18.285 1.00 . A A . 48 LYS HD3  1 1 
        2  2367 1 1  49 LYS HE2  H  -3.888 -35.845 -16.360 1.00 . A A . 48 LYS HE2  1 1 
        2  2368 1 1  49 LYS HE3  H  -3.076 -34.399 -16.979 1.00 . A A . 48 LYS HE3  1 1 
        2  2369 1 1  49 LYS HG2  H  -5.546 -32.475 -16.470 1.00 . A A . 48 LYS HG2  1 1 
        2  2370 1 1  49 LYS HG3  H  -6.486 -32.847 -17.912 1.00 . A A . 48 LYS HG3  1 1 
        2  2371 1 1  49 LYS HZ1  H  -4.819 -34.518 -14.612 1.00 . A A . 48 LYS HZ1  1 1 
        2  2372 1 1  49 LYS HZ2  H  -3.175 -34.432 -14.604 1.00 . A A . 48 LYS HZ2  1 1 
        2  2373 1 1  49 LYS HZ3  H  -4.058 -33.166 -15.173 1.00 . A A . 48 LYS HZ3  1 1 
        2  2374 1 1  49 LYS N    N  -4.188 -30.070 -19.513 1.00 . A A . 48 LYS N    1 1 
        2  2375 1 1  49 LYS NZ   N  -4.010 -34.174 -15.112 1.00 . A A . 48 LYS NZ   1 1 
        2  2376 1 1  49 LYS O    O  -3.647 -30.653 -16.220 1.00 . A A . 48 LYS O    1 1 
        2  2377 1 1  50 VAL C    C  -5.087 -27.959 -14.853 1.00 . A A . 49 VAL C    1 1 
        2  2378 1 1  50 VAL CA   C  -3.996 -27.871 -15.918 1.00 . A A . 49 VAL CA   1 1 
        2  2379 1 1  50 VAL CB   C  -3.806 -26.411 -16.361 1.00 . A A . 49 VAL CB   1 1 
        2  2380 1 1  50 VAL CG1  C  -3.281 -25.557 -15.197 1.00 . A A . 49 VAL CG1  1 1 
        2  2381 1 1  50 VAL CG2  C  -2.866 -26.322 -17.569 1.00 . A A . 49 VAL CG2  1 1 
        2  2382 1 1  50 VAL H    H  -4.887 -28.234 -17.804 1.00 . A A . 49 VAL H    1 1 
        2  2383 1 1  50 VAL HA   H  -3.038 -28.245 -15.543 1.00 . A A . 49 VAL HA   1 1 
        2  2384 1 1  50 VAL HB   H  -4.773 -26.005 -16.653 1.00 . A A . 49 VAL HB   1 1 
        2  2385 1 1  50 VAL HG11 H  -2.369 -25.987 -14.785 1.00 . A A . 49 VAL HG11 1 1 
        2  2386 1 1  50 VAL HG12 H  -3.079 -24.542 -15.541 1.00 . A A . 49 VAL HG12 1 1 
        2  2387 1 1  50 VAL HG13 H  -4.030 -25.505 -14.408 1.00 . A A . 49 VAL HG13 1 1 
        2  2388 1 1  50 VAL HG21 H  -1.974 -26.922 -17.399 1.00 . A A . 49 VAL HG21 1 1 
        2  2389 1 1  50 VAL HG22 H  -3.376 -26.695 -18.457 1.00 . A A . 49 VAL HG22 1 1 
        2  2390 1 1  50 VAL HG23 H  -2.582 -25.285 -17.748 1.00 . A A . 49 VAL HG23 1 1 
        2  2391 1 1  50 VAL N    N  -4.408 -28.693 -17.043 1.00 . A A . 49 VAL N    1 1 
        2  2392 1 1  50 VAL O    O  -6.246 -27.658 -15.136 1.00 . A A . 49 VAL O    1 1 
        2  2393 1 1  51 GLU C    C  -5.457 -27.282 -11.582 1.00 . A A . 50 GLU C    1 1 
        2  2394 1 1  51 GLU CA   C  -5.626 -28.489 -12.510 1.00 . A A . 50 GLU CA   1 1 
        2  2395 1 1  51 GLU CB   C  -5.379 -29.828 -11.800 1.00 . A A . 50 GLU CB   1 1 
        2  2396 1 1  51 GLU CD   C  -5.529 -32.353 -12.064 1.00 . A A . 50 GLU CD   1 1 
        2  2397 1 1  51 GLU CG   C  -5.570 -31.002 -12.773 1.00 . A A . 50 GLU CG   1 1 
        2  2398 1 1  51 GLU H    H  -3.736 -28.562 -13.477 1.00 . A A . 50 GLU H    1 1 
        2  2399 1 1  51 GLU HA   H  -6.661 -28.495 -12.855 1.00 . A A . 50 GLU HA   1 1 
        2  2400 1 1  51 GLU HB2  H  -4.370 -29.842 -11.391 1.00 . A A . 50 GLU HB2  1 1 
        2  2401 1 1  51 GLU HB3  H  -6.090 -29.934 -10.980 1.00 . A A . 50 GLU HB3  1 1 
        2  2402 1 1  51 GLU HG2  H  -6.539 -30.910 -13.262 1.00 . A A . 50 GLU HG2  1 1 
        2  2403 1 1  51 GLU HG3  H  -4.793 -30.983 -13.538 1.00 . A A . 50 GLU HG3  1 1 
        2  2404 1 1  51 GLU N    N  -4.712 -28.366 -13.638 1.00 . A A . 50 GLU N    1 1 
        2  2405 1 1  51 GLU O    O  -4.653 -26.392 -11.854 1.00 . A A . 50 GLU O    1 1 
        2  2406 1 1  51 GLU OE1  O  -4.592 -33.124 -12.360 1.00 . A A . 50 GLU OE1  1 1 
        2  2407 1 1  51 GLU OE2  O  -6.451 -32.603 -11.258 1.00 . A A . 50 GLU OE2  1 1 
        2  2408 1 1  52 HIS C    C  -6.729 -26.730  -8.171 1.00 . A A . 51 HIS C    1 1 
        2  2409 1 1  52 HIS CA   C  -6.204 -26.180  -9.499 1.00 . A A . 51 HIS CA   1 1 
        2  2410 1 1  52 HIS CB   C  -7.034 -24.980  -9.972 1.00 . A A . 51 HIS CB   1 1 
        2  2411 1 1  52 HIS CD2  C  -9.112 -25.898 -11.301 1.00 . A A . 51 HIS CD2  1 1 
        2  2412 1 1  52 HIS CE1  C -10.619 -25.576  -9.805 1.00 . A A . 51 HIS CE1  1 1 
        2  2413 1 1  52 HIS CG   C  -8.479 -25.323 -10.225 1.00 . A A . 51 HIS CG   1 1 
        2  2414 1 1  52 HIS H    H  -6.901 -27.987 -10.344 1.00 . A A . 51 HIS H    1 1 
        2  2415 1 1  52 HIS HA   H  -5.181 -25.837  -9.361 1.00 . A A . 51 HIS HA   1 1 
        2  2416 1 1  52 HIS HB2  H  -6.987 -24.196  -9.216 1.00 . A A . 51 HIS HB2  1 1 
        2  2417 1 1  52 HIS HB3  H  -6.604 -24.583 -10.892 1.00 . A A . 51 HIS HB3  1 1 
        2  2418 1 1  52 HIS HD1  H  -9.350 -24.724  -8.358 1.00 . A A . 51 HIS HD1  1 1 
        2  2419 1 1  52 HIS HD2  H  -8.620 -26.203 -12.212 1.00 . A A . 51 HIS HD2  1 1 
        2  2420 1 1  52 HIS HE1  H -11.564 -25.553  -9.284 1.00 . A A . 51 HIS HE1  1 1 
        2  2421 1 1  52 HIS N    N  -6.236 -27.241 -10.497 1.00 . A A . 51 HIS N    1 1 
        2  2422 1 1  52 HIS ND1  N  -9.469 -25.125  -9.276 1.00 . A A . 51 HIS ND1  1 1 
        2  2423 1 1  52 HIS NE2  N -10.469 -26.060 -11.040 1.00 . A A . 51 HIS NE2  1 1 
        2  2424 1 1  52 HIS O    O  -7.341 -27.798  -8.142 1.00 . A A . 51 HIS O    1 1 
        2  2425 1 1  53 SER C    C  -7.561 -25.033  -5.081 1.00 . A A . 52 SER C    1 1 
        2  2426 1 1  53 SER CA   C  -7.055 -26.307  -5.764 1.00 . A A . 52 SER CA   1 1 
        2  2427 1 1  53 SER CB   C  -5.998 -27.051  -4.938 1.00 . A A . 52 SER CB   1 1 
        2  2428 1 1  53 SER H    H  -5.987 -25.128  -7.173 1.00 . A A . 52 SER H    1 1 
        2  2429 1 1  53 SER HA   H  -7.918 -26.965  -5.875 1.00 . A A . 52 SER HA   1 1 
        2  2430 1 1  53 SER HB2  H  -5.623 -27.898  -5.514 1.00 . A A . 52 SER HB2  1 1 
        2  2431 1 1  53 SER HB3  H  -5.172 -26.381  -4.699 1.00 . A A . 52 SER HB3  1 1 
        2  2432 1 1  53 SER HG   H  -5.872 -28.000  -3.245 1.00 . A A . 52 SER HG   1 1 
        2  2433 1 1  53 SER N    N  -6.510 -25.987  -7.080 1.00 . A A . 52 SER N    1 1 
        2  2434 1 1  53 SER O    O  -7.261 -24.792  -3.913 1.00 . A A . 52 SER O    1 1 
        2  2435 1 1  53 SER OG   O  -6.559 -27.553  -3.743 1.00 . A A . 52 SER OG   1 1 
        2  2436 1 1  54 ASP C    C  -8.148 -21.906  -4.938 1.00 . A A . 53 ASP C    1 1 
        2  2437 1 1  54 ASP CA   C  -9.072 -23.058  -5.359 1.00 . A A . 53 ASP CA   1 1 
        2  2438 1 1  54 ASP CB   C -10.067 -23.440  -4.250 1.00 . A A . 53 ASP CB   1 1 
        2  2439 1 1  54 ASP CG   C -10.958 -22.265  -3.855 1.00 . A A . 53 ASP CG   1 1 
        2  2440 1 1  54 ASP H    H  -8.527 -24.519  -6.777 1.00 . A A . 53 ASP H    1 1 
        2  2441 1 1  54 ASP HA   H  -9.657 -22.710  -6.211 1.00 . A A . 53 ASP HA   1 1 
        2  2442 1 1  54 ASP HB2  H -10.703 -24.250  -4.608 1.00 . A A . 53 ASP HB2  1 1 
        2  2443 1 1  54 ASP HB3  H  -9.538 -23.791  -3.366 1.00 . A A . 53 ASP HB3  1 1 
        2  2444 1 1  54 ASP N    N  -8.349 -24.239  -5.823 1.00 . A A . 53 ASP N    1 1 
        2  2445 1 1  54 ASP O    O  -7.015 -22.123  -4.512 1.00 . A A . 53 ASP O    1 1 
        2  2446 1 1  54 ASP OD1  O -10.744 -21.733  -2.744 1.00 . A A . 53 ASP OD1  1 1 
        2  2447 1 1  54 ASP OD2  O -11.825 -21.909  -4.682 1.00 . A A . 53 ASP OD2  1 1 
        2  2448 1 1  55 LEU C    C  -8.172 -19.484  -2.984 1.00 . A A . 54 LEU C    1 1 
        2  2449 1 1  55 LEU CA   C  -8.011 -19.478  -4.509 1.00 . A A . 54 LEU CA   1 1 
        2  2450 1 1  55 LEU CB   C  -8.639 -18.232  -5.151 1.00 . A A . 54 LEU CB   1 1 
        2  2451 1 1  55 LEU CD1  C  -6.711 -16.732  -5.805 1.00 . A A . 54 LEU CD1  1 1 
        2  2452 1 1  55 LEU CD2  C  -8.780 -15.746  -4.809 1.00 . A A . 54 LEU CD2  1 1 
        2  2453 1 1  55 LEU CG   C  -7.848 -16.961  -4.800 1.00 . A A . 54 LEU CG   1 1 
        2  2454 1 1  55 LEU H    H  -9.592 -20.564  -5.404 1.00 . A A . 54 LEU H    1 1 
        2  2455 1 1  55 LEU HA   H  -6.951 -19.500  -4.764 1.00 . A A . 54 LEU HA   1 1 
        2  2456 1 1  55 LEU HB2  H  -8.665 -18.351  -6.235 1.00 . A A . 54 LEU HB2  1 1 
        2  2457 1 1  55 LEU HB3  H  -9.670 -18.141  -4.804 1.00 . A A . 54 LEU HB3  1 1 
        2  2458 1 1  55 LEU HD11 H  -7.115 -16.646  -6.814 1.00 . A A . 54 LEU HD11 1 1 
        2  2459 1 1  55 LEU HD12 H  -6.183 -15.811  -5.559 1.00 . A A . 54 LEU HD12 1 1 
        2  2460 1 1  55 LEU HD13 H  -6.008 -17.563  -5.772 1.00 . A A . 54 LEU HD13 1 1 
        2  2461 1 1  55 LEU HD21 H  -9.580 -15.892  -4.083 1.00 . A A . 54 LEU HD21 1 1 
        2  2462 1 1  55 LEU HD22 H  -8.221 -14.850  -4.542 1.00 . A A . 54 LEU HD22 1 1 
        2  2463 1 1  55 LEU HD23 H  -9.215 -15.619  -5.801 1.00 . A A . 54 LEU HD23 1 1 
        2  2464 1 1  55 LEU HG   H  -7.421 -17.062  -3.800 1.00 . A A . 54 LEU HG   1 1 
        2  2465 1 1  55 LEU N    N  -8.656 -20.670  -5.040 1.00 . A A . 54 LEU N    1 1 
        2  2466 1 1  55 LEU O    O  -9.019 -18.785  -2.430 1.00 . A A . 54 LEU O    1 1 
        2  2467 1 1  56 SER C    C  -6.646 -19.666  -0.078 1.00 . A A . 55 SER C    1 1 
        2  2468 1 1  56 SER CA   C  -7.501 -20.623  -0.904 1.00 . A A . 55 SER CA   1 1 
        2  2469 1 1  56 SER CB   C  -7.105 -22.082  -0.660 1.00 . A A . 55 SER CB   1 1 
        2  2470 1 1  56 SER H    H  -6.668 -20.817  -2.848 1.00 . A A . 55 SER H    1 1 
        2  2471 1 1  56 SER HA   H  -8.547 -20.517  -0.612 1.00 . A A . 55 SER HA   1 1 
        2  2472 1 1  56 SER HB2  H  -6.066 -22.242  -0.949 1.00 . A A . 55 SER HB2  1 1 
        2  2473 1 1  56 SER HB3  H  -7.227 -22.315   0.398 1.00 . A A . 55 SER HB3  1 1 
        2  2474 1 1  56 SER HG   H  -7.816 -22.763  -2.342 1.00 . A A . 55 SER HG   1 1 
        2  2475 1 1  56 SER N    N  -7.362 -20.310  -2.317 1.00 . A A . 55 SER N    1 1 
        2  2476 1 1  56 SER O    O  -5.501 -19.394  -0.430 1.00 . A A . 55 SER O    1 1 
        2  2477 1 1  56 SER OG   O  -7.930 -22.951  -1.406 1.00 . A A . 55 SER OG   1 1 
        2  2478 1 1  57 PHE C    C  -5.843 -18.804   2.994 1.00 . A A . 56 PHE C    1 1 
        2  2479 1 1  57 PHE CA   C  -6.608 -18.132   1.855 1.00 . A A . 56 PHE CA   1 1 
        2  2480 1 1  57 PHE CB   C  -7.706 -17.208   2.394 1.00 . A A . 56 PHE CB   1 1 
        2  2481 1 1  57 PHE CD1  C  -9.699 -17.149   0.836 1.00 . A A . 56 PHE CD1  1 1 
        2  2482 1 1  57 PHE CD2  C  -8.041 -15.374   0.676 1.00 . A A . 56 PHE CD2  1 1 
        2  2483 1 1  57 PHE CE1  C -10.377 -16.618  -0.275 1.00 . A A . 56 PHE CE1  1 1 
        2  2484 1 1  57 PHE CE2  C  -8.727 -14.835  -0.427 1.00 . A A . 56 PHE CE2  1 1 
        2  2485 1 1  57 PHE CG   C  -8.520 -16.539   1.304 1.00 . A A . 56 PHE CG   1 1 
        2  2486 1 1  57 PHE CZ   C  -9.886 -15.465  -0.911 1.00 . A A . 56 PHE CZ   1 1 
        2  2487 1 1  57 PHE H    H  -8.162 -19.427   1.238 1.00 . A A . 56 PHE H    1 1 
        2  2488 1 1  57 PHE HA   H  -5.924 -17.521   1.262 1.00 . A A . 56 PHE HA   1 1 
        2  2489 1 1  57 PHE HB2  H  -8.379 -17.782   3.033 1.00 . A A . 56 PHE HB2  1 1 
        2  2490 1 1  57 PHE HB3  H  -7.244 -16.438   3.010 1.00 . A A . 56 PHE HB3  1 1 
        2  2491 1 1  57 PHE HD1  H -10.078 -18.041   1.313 1.00 . A A . 56 PHE HD1  1 1 
        2  2492 1 1  57 PHE HD2  H  -7.140 -14.897   1.032 1.00 . A A . 56 PHE HD2  1 1 
        2  2493 1 1  57 PHE HE1  H -11.270 -17.101  -0.645 1.00 . A A . 56 PHE HE1  1 1 
        2  2494 1 1  57 PHE HE2  H  -8.364 -13.939  -0.908 1.00 . A A . 56 PHE HE2  1 1 
        2  2495 1 1  57 PHE HZ   H -10.403 -15.060  -1.769 1.00 . A A . 56 PHE HZ   1 1 
        2  2496 1 1  57 PHE N    N  -7.218 -19.148   1.012 1.00 . A A . 56 PHE N    1 1 
        2  2497 1 1  57 PHE O    O  -6.448 -19.488   3.818 1.00 . A A . 56 PHE O    1 1 
        2  2498 1 1  58 SER C    C  -4.136 -18.558   5.460 1.00 . A A . 57 SER C    1 1 
        2  2499 1 1  58 SER CA   C  -3.669 -19.118   4.114 1.00 . A A . 57 SER CA   1 1 
        2  2500 1 1  58 SER CB   C  -2.213 -18.720   3.852 1.00 . A A . 57 SER CB   1 1 
        2  2501 1 1  58 SER H    H  -4.078 -18.051   2.322 1.00 . A A . 57 SER H    1 1 
        2  2502 1 1  58 SER HA   H  -3.734 -20.207   4.136 1.00 . A A . 57 SER HA   1 1 
        2  2503 1 1  58 SER HB2  H  -2.147 -17.635   3.782 1.00 . A A . 57 SER HB2  1 1 
        2  2504 1 1  58 SER HB3  H  -1.581 -19.063   4.672 1.00 . A A . 57 SER HB3  1 1 
        2  2505 1 1  58 SER HG   H  -0.916 -18.864   2.412 1.00 . A A . 57 SER HG   1 1 
        2  2506 1 1  58 SER N    N  -4.518 -18.606   3.044 1.00 . A A . 57 SER N    1 1 
        2  2507 1 1  58 SER O    O  -4.471 -19.314   6.370 1.00 . A A . 57 SER O    1 1 
        2  2508 1 1  58 SER OG   O  -1.745 -19.288   2.648 1.00 . A A . 57 SER OG   1 1 
        2  2509 1 1  59 LYS C    C  -5.134 -15.093   6.190 1.00 . A A . 58 LYS C    1 1 
        2  2510 1 1  59 LYS CA   C  -4.701 -16.477   6.686 1.00 . A A . 58 LYS CA   1 1 
        2  2511 1 1  59 LYS CB   C  -3.666 -16.423   7.825 1.00 . A A . 58 LYS CB   1 1 
        2  2512 1 1  59 LYS CD   C  -1.270 -15.876   8.521 1.00 . A A . 58 LYS CD   1 1 
        2  2513 1 1  59 LYS CE   C  -1.609 -14.885   9.641 1.00 . A A . 58 LYS CE   1 1 
        2  2514 1 1  59 LYS CG   C  -2.301 -15.868   7.384 1.00 . A A . 58 LYS CG   1 1 
        2  2515 1 1  59 LYS H    H  -3.865 -16.688   4.759 1.00 . A A . 58 LYS H    1 1 
        2  2516 1 1  59 LYS HA   H  -5.593 -16.979   7.062 1.00 . A A . 58 LYS HA   1 1 
        2  2517 1 1  59 LYS HB2  H  -4.073 -15.817   8.634 1.00 . A A . 58 LYS HB2  1 1 
        2  2518 1 1  59 LYS HB3  H  -3.517 -17.434   8.205 1.00 . A A . 58 LYS HB3  1 1 
        2  2519 1 1  59 LYS HD2  H  -1.192 -16.882   8.935 1.00 . A A . 58 LYS HD2  1 1 
        2  2520 1 1  59 LYS HD3  H  -0.304 -15.600   8.097 1.00 . A A . 58 LYS HD3  1 1 
        2  2521 1 1  59 LYS HE2  H  -1.781 -13.895   9.215 1.00 . A A . 58 LYS HE2  1 1 
        2  2522 1 1  59 LYS HE3  H  -2.506 -15.207  10.169 1.00 . A A . 58 LYS HE3  1 1 
        2  2523 1 1  59 LYS HG2  H  -1.903 -16.494   6.586 1.00 . A A . 58 LYS HG2  1 1 
        2  2524 1 1  59 LYS HG3  H  -2.405 -14.852   7.004 1.00 . A A . 58 LYS HG3  1 1 
        2  2525 1 1  59 LYS HZ1  H  -0.331 -15.700  11.016 1.00 . A A . 58 LYS HZ1  1 1 
        2  2526 1 1  59 LYS HZ2  H   0.324 -14.455  10.155 1.00 . A A . 58 LYS HZ2  1 1 
        2  2527 1 1  59 LYS HZ3  H  -0.766 -14.146  11.353 1.00 . A A . 58 LYS HZ3  1 1 
        2  2528 1 1  59 LYS N    N  -4.169 -17.226   5.557 1.00 . A A . 58 LYS N    1 1 
        2  2529 1 1  59 LYS NZ   N  -0.510 -14.789  10.617 1.00 . A A . 58 LYS NZ   1 1 
        2  2530 1 1  59 LYS O    O  -4.869 -14.081   6.837 1.00 . A A . 58 LYS O    1 1 
        2  2531 1 1  60 ASP C    C  -4.947 -12.948   4.084 1.00 . A A . 59 ASP C    1 1 
        2  2532 1 1  60 ASP CA   C  -6.158 -13.865   4.280 1.00 . A A . 59 ASP CA   1 1 
        2  2533 1 1  60 ASP CB   C  -7.357 -13.176   4.949 1.00 . A A . 59 ASP CB   1 1 
        2  2534 1 1  60 ASP CG   C  -8.544 -14.129   5.079 1.00 . A A . 59 ASP CG   1 1 
        2  2535 1 1  60 ASP H    H  -5.985 -15.948   4.568 1.00 . A A . 59 ASP H    1 1 
        2  2536 1 1  60 ASP HA   H  -6.476 -14.176   3.285 1.00 . A A . 59 ASP HA   1 1 
        2  2537 1 1  60 ASP HB2  H  -7.078 -12.809   5.938 1.00 . A A . 59 ASP HB2  1 1 
        2  2538 1 1  60 ASP HB3  H  -7.668 -12.325   4.341 1.00 . A A . 59 ASP HB3  1 1 
        2  2539 1 1  60 ASP N    N  -5.783 -15.066   5.016 1.00 . A A . 59 ASP N    1 1 
        2  2540 1 1  60 ASP O    O  -4.989 -11.763   4.411 1.00 . A A . 59 ASP O    1 1 
        2  2541 1 1  60 ASP OD1  O  -9.137 -14.449   4.026 1.00 . A A . 59 ASP OD1  1 1 
        2  2542 1 1  60 ASP OD2  O  -8.828 -14.535   6.228 1.00 . A A . 59 ASP OD2  1 1 
        2  2543 1 1  61 GLY C    C  -1.742 -13.490   2.232 1.00 . A A . 60 GLY C    1 1 
        2  2544 1 1  61 GLY CA   C  -2.589 -12.847   3.337 1.00 . A A . 60 GLY CA   1 1 
        2  2545 1 1  61 GLY H    H  -3.914 -14.507   3.329 1.00 . A A . 60 GLY H    1 1 
        2  2546 1 1  61 GLY HA2  H  -2.021 -12.866   4.268 1.00 . A A . 60 GLY HA2  1 1 
        2  2547 1 1  61 GLY HA3  H  -2.768 -11.807   3.058 1.00 . A A . 60 GLY HA3  1 1 
        2  2548 1 1  61 GLY N    N  -3.861 -13.524   3.551 1.00 . A A . 60 GLY N    1 1 
        2  2549 1 1  61 GLY O    O  -0.754 -12.892   1.810 1.00 . A A . 60 GLY O    1 1 
        2  2550 1 1  62 SER C    C  -2.444 -16.348   0.015 1.00 . A A . 61 SER C    1 1 
        2  2551 1 1  62 SER CA   C  -1.462 -15.362   0.647 1.00 . A A . 61 SER CA   1 1 
        2  2552 1 1  62 SER CB   C  -0.157 -16.039   1.090 1.00 . A A . 61 SER CB   1 1 
        2  2553 1 1  62 SER H    H  -2.919 -15.152   2.152 1.00 . A A . 61 SER H    1 1 
        2  2554 1 1  62 SER HA   H  -1.201 -14.618  -0.108 1.00 . A A . 61 SER HA   1 1 
        2  2555 1 1  62 SER HB2  H   0.196 -16.700   0.299 1.00 . A A . 61 SER HB2  1 1 
        2  2556 1 1  62 SER HB3  H   0.600 -15.278   1.281 1.00 . A A . 61 SER HB3  1 1 
        2  2557 1 1  62 SER HG   H   0.522 -17.174   2.513 1.00 . A A . 61 SER HG   1 1 
        2  2558 1 1  62 SER N    N  -2.112 -14.690   1.762 1.00 . A A . 61 SER N    1 1 
        2  2559 1 1  62 SER O    O  -3.022 -17.184   0.710 1.00 . A A . 61 SER O    1 1 
        2  2560 1 1  62 SER OG   O  -0.326 -16.802   2.263 1.00 . A A . 61 SER OG   1 1 
        2  2561 1 1  63 PHE C    C  -2.788 -18.286  -2.540 1.00 . A A . 62 PHE C    1 1 
        2  2562 1 1  63 PHE CA   C  -3.547 -17.046  -2.077 1.00 . A A . 62 PHE CA   1 1 
        2  2563 1 1  63 PHE CB   C  -4.089 -16.249  -3.276 1.00 . A A . 62 PHE CB   1 1 
        2  2564 1 1  63 PHE CD1  C  -4.345 -13.818  -3.924 1.00 . A A . 62 PHE CD1  1 1 
        2  2565 1 1  63 PHE CD2  C  -5.240 -14.534  -1.777 1.00 . A A . 62 PHE CD2  1 1 
        2  2566 1 1  63 PHE CE1  C  -4.730 -12.496  -3.646 1.00 . A A . 62 PHE CE1  1 1 
        2  2567 1 1  63 PHE CE2  C  -5.607 -13.207  -1.491 1.00 . A A . 62 PHE CE2  1 1 
        2  2568 1 1  63 PHE CG   C  -4.581 -14.840  -2.983 1.00 . A A . 62 PHE CG   1 1 
        2  2569 1 1  63 PHE CZ   C  -5.365 -12.191  -2.431 1.00 . A A . 62 PHE CZ   1 1 
        2  2570 1 1  63 PHE H    H  -2.126 -15.507  -1.803 1.00 . A A . 62 PHE H    1 1 
        2  2571 1 1  63 PHE HA   H  -4.396 -17.343  -1.463 1.00 . A A . 62 PHE HA   1 1 
        2  2572 1 1  63 PHE HB2  H  -3.307 -16.167  -4.031 1.00 . A A . 62 PHE HB2  1 1 
        2  2573 1 1  63 PHE HB3  H  -4.909 -16.820  -3.707 1.00 . A A . 62 PHE HB3  1 1 
        2  2574 1 1  63 PHE HD1  H  -3.871 -14.047  -4.867 1.00 . A A . 62 PHE HD1  1 1 
        2  2575 1 1  63 PHE HD2  H  -5.460 -15.308  -1.057 1.00 . A A . 62 PHE HD2  1 1 
        2  2576 1 1  63 PHE HE1  H  -4.539 -11.715  -4.366 1.00 . A A . 62 PHE HE1  1 1 
        2  2577 1 1  63 PHE HE2  H  -6.078 -12.968  -0.550 1.00 . A A . 62 PHE HE2  1 1 
        2  2578 1 1  63 PHE HZ   H  -5.662 -11.175  -2.218 1.00 . A A . 62 PHE HZ   1 1 
        2  2579 1 1  63 PHE N    N  -2.633 -16.222  -1.304 1.00 . A A . 62 PHE N    1 1 
        2  2580 1 1  63 PHE O    O  -1.989 -18.193  -3.469 1.00 . A A . 62 PHE O    1 1 
        2  2581 1 1  64 TYR C    C  -3.053 -21.560  -3.115 1.00 . A A . 63 TYR C    1 1 
        2  2582 1 1  64 TYR CA   C  -2.255 -20.647  -2.186 1.00 . A A . 63 TYR CA   1 1 
        2  2583 1 1  64 TYR CB   C  -1.789 -21.358  -0.908 1.00 . A A . 63 TYR CB   1 1 
        2  2584 1 1  64 TYR CD1  C  -3.578 -21.375   0.892 1.00 . A A . 63 TYR CD1  1 1 
        2  2585 1 1  64 TYR CD2  C  -3.098 -23.445  -0.290 1.00 . A A . 63 TYR CD2  1 1 
        2  2586 1 1  64 TYR CE1  C  -4.530 -22.047   1.678 1.00 . A A . 63 TYR CE1  1 1 
        2  2587 1 1  64 TYR CE2  C  -4.067 -24.112   0.478 1.00 . A A . 63 TYR CE2  1 1 
        2  2588 1 1  64 TYR CG   C  -2.850 -22.073  -0.087 1.00 . A A . 63 TYR CG   1 1 
        2  2589 1 1  64 TYR CZ   C  -4.780 -23.414   1.468 1.00 . A A . 63 TYR CZ   1 1 
        2  2590 1 1  64 TYR H    H  -3.603 -19.430  -1.070 1.00 . A A . 63 TYR H    1 1 
        2  2591 1 1  64 TYR HA   H  -1.328 -20.372  -2.692 1.00 . A A . 63 TYR HA   1 1 
        2  2592 1 1  64 TYR HB2  H  -1.042 -22.089  -1.210 1.00 . A A . 63 TYR HB2  1 1 
        2  2593 1 1  64 TYR HB3  H  -1.284 -20.626  -0.278 1.00 . A A . 63 TYR HB3  1 1 
        2  2594 1 1  64 TYR HD1  H  -3.420 -20.317   1.025 1.00 . A A . 63 TYR HD1  1 1 
        2  2595 1 1  64 TYR HD2  H  -2.568 -23.983  -1.062 1.00 . A A . 63 TYR HD2  1 1 
        2  2596 1 1  64 TYR HE1  H  -5.081 -21.510   2.434 1.00 . A A . 63 TYR HE1  1 1 
        2  2597 1 1  64 TYR HE2  H  -4.270 -25.158   0.300 1.00 . A A . 63 TYR HE2  1 1 
        2  2598 1 1  64 TYR HH   H  -5.836 -24.980   1.987 1.00 . A A . 63 TYR HH   1 1 
        2  2599 1 1  64 TYR N    N  -2.990 -19.430  -1.874 1.00 . A A . 63 TYR N    1 1 
        2  2600 1 1  64 TYR O    O  -4.106 -22.077  -2.744 1.00 . A A . 63 TYR O    1 1 
        2  2601 1 1  64 TYR OH   O  -5.721 -24.056   2.222 1.00 . A A . 63 TYR OH   1 1 
        2  2602 1 1  65 LEU C    C  -2.131 -23.889  -5.446 1.00 . A A . 64 LEU C    1 1 
        2  2603 1 1  65 LEU CA   C  -3.061 -22.685  -5.315 1.00 . A A . 64 LEU CA   1 1 
        2  2604 1 1  65 LEU CB   C  -3.214 -21.949  -6.653 1.00 . A A . 64 LEU CB   1 1 
        2  2605 1 1  65 LEU CD1  C  -4.422 -19.816  -7.205 1.00 . A A . 64 LEU CD1  1 1 
        2  2606 1 1  65 LEU CD2  C  -5.554 -22.029  -7.611 1.00 . A A . 64 LEU CD2  1 1 
        2  2607 1 1  65 LEU CG   C  -4.583 -21.248  -6.719 1.00 . A A . 64 LEU CG   1 1 
        2  2608 1 1  65 LEU H    H  -1.823 -21.101  -4.640 1.00 . A A . 64 LEU H    1 1 
        2  2609 1 1  65 LEU HA   H  -4.065 -23.018  -5.050 1.00 . A A . 64 LEU HA   1 1 
        2  2610 1 1  65 LEU HB2  H  -2.401 -21.229  -6.757 1.00 . A A . 64 LEU HB2  1 1 
        2  2611 1 1  65 LEU HB3  H  -3.147 -22.653  -7.482 1.00 . A A . 64 LEU HB3  1 1 
        2  2612 1 1  65 LEU HD11 H  -3.856 -19.778  -8.133 1.00 . A A . 64 LEU HD11 1 1 
        2  2613 1 1  65 LEU HD12 H  -5.398 -19.353  -7.350 1.00 . A A . 64 LEU HD12 1 1 
        2  2614 1 1  65 LEU HD13 H  -3.887 -19.292  -6.417 1.00 . A A . 64 LEU HD13 1 1 
        2  2615 1 1  65 LEU HD21 H  -5.680 -23.036  -7.214 1.00 . A A . 64 LEU HD21 1 1 
        2  2616 1 1  65 LEU HD22 H  -6.523 -21.530  -7.626 1.00 . A A . 64 LEU HD22 1 1 
        2  2617 1 1  65 LEU HD23 H  -5.169 -22.088  -8.629 1.00 . A A . 64 LEU HD23 1 1 
        2  2618 1 1  65 LEU HG   H  -5.015 -21.164  -5.722 1.00 . A A . 64 LEU HG   1 1 
        2  2619 1 1  65 LEU N    N  -2.533 -21.751  -4.330 1.00 . A A . 64 LEU N    1 1 
        2  2620 1 1  65 LEU O    O  -1.039 -23.911  -4.881 1.00 . A A . 64 LEU O    1 1 
        2  2621 1 1  66 LEU C    C  -2.178 -26.392  -8.017 1.00 . A A . 65 LEU C    1 1 
        2  2622 1 1  66 LEU CA   C  -1.841 -26.077  -6.562 1.00 . A A . 65 LEU CA   1 1 
        2  2623 1 1  66 LEU CB   C  -2.243 -27.216  -5.610 1.00 . A A . 65 LEU CB   1 1 
        2  2624 1 1  66 LEU CD1  C  -0.026 -28.396  -5.276 1.00 . A A . 65 LEU CD1  1 1 
        2  2625 1 1  66 LEU CD2  C  -2.162 -29.673  -5.137 1.00 . A A . 65 LEU CD2  1 1 
        2  2626 1 1  66 LEU CG   C  -1.447 -28.510  -5.834 1.00 . A A . 65 LEU CG   1 1 
        2  2627 1 1  66 LEU H    H  -3.496 -24.774  -6.644 1.00 . A A . 65 LEU H    1 1 
        2  2628 1 1  66 LEU HA   H  -0.774 -25.889  -6.473 1.00 . A A . 65 LEU HA   1 1 
        2  2629 1 1  66 LEU HB2  H  -2.108 -26.891  -4.578 1.00 . A A . 65 LEU HB2  1 1 
        2  2630 1 1  66 LEU HB3  H  -3.301 -27.426  -5.761 1.00 . A A . 65 LEU HB3  1 1 
        2  2631 1 1  66 LEU HD11 H  -0.064 -28.179  -4.210 1.00 . A A . 65 LEU HD11 1 1 
        2  2632 1 1  66 LEU HD12 H   0.488 -29.343  -5.414 1.00 . A A . 65 LEU HD12 1 1 
        2  2633 1 1  66 LEU HD13 H   0.529 -27.614  -5.794 1.00 . A A . 65 LEU HD13 1 1 
        2  2634 1 1  66 LEU HD21 H  -3.172 -29.786  -5.534 1.00 . A A . 65 LEU HD21 1 1 
        2  2635 1 1  66 LEU HD22 H  -1.615 -30.601  -5.306 1.00 . A A . 65 LEU HD22 1 1 
        2  2636 1 1  66 LEU HD23 H  -2.221 -29.483  -4.065 1.00 . A A . 65 LEU HD23 1 1 
        2  2637 1 1  66 LEU HG   H  -1.391 -28.728  -6.898 1.00 . A A . 65 LEU HG   1 1 
        2  2638 1 1  66 LEU N    N  -2.586 -24.881  -6.216 1.00 . A A . 65 LEU N    1 1 
        2  2639 1 1  66 LEU O    O  -3.255 -26.915  -8.292 1.00 . A A . 65 LEU O    1 1 
        2  2640 1 1  67 TYR C    C  -0.812 -27.586 -10.761 1.00 . A A . 66 TYR C    1 1 
        2  2641 1 1  67 TYR CA   C  -1.467 -26.261 -10.372 1.00 . A A . 66 TYR CA   1 1 
        2  2642 1 1  67 TYR CB   C  -0.899 -25.071 -11.156 1.00 . A A . 66 TYR CB   1 1 
        2  2643 1 1  67 TYR CD1  C  -1.320 -22.880  -9.944 1.00 . A A . 66 TYR CD1  1 1 
        2  2644 1 1  67 TYR CD2  C  -2.678 -23.425 -11.891 1.00 . A A . 66 TYR CD2  1 1 
        2  2645 1 1  67 TYR CE1  C  -1.958 -21.631  -9.851 1.00 . A A . 66 TYR CE1  1 1 
        2  2646 1 1  67 TYR CE2  C  -3.314 -22.175 -11.798 1.00 . A A . 66 TYR CE2  1 1 
        2  2647 1 1  67 TYR CG   C  -1.668 -23.775 -10.974 1.00 . A A . 66 TYR CG   1 1 
        2  2648 1 1  67 TYR CZ   C  -2.940 -21.269 -10.790 1.00 . A A . 66 TYR CZ   1 1 
        2  2649 1 1  67 TYR H    H  -0.413 -25.613  -8.649 1.00 . A A . 66 TYR H    1 1 
        2  2650 1 1  67 TYR HA   H  -2.527 -26.328 -10.606 1.00 . A A . 66 TYR HA   1 1 
        2  2651 1 1  67 TYR HB2  H   0.136 -24.902 -10.860 1.00 . A A . 66 TYR HB2  1 1 
        2  2652 1 1  67 TYR HB3  H  -0.903 -25.321 -12.217 1.00 . A A . 66 TYR HB3  1 1 
        2  2653 1 1  67 TYR HD1  H  -0.544 -23.138  -9.238 1.00 . A A . 66 TYR HD1  1 1 
        2  2654 1 1  67 TYR HD2  H  -2.955 -24.105 -12.681 1.00 . A A . 66 TYR HD2  1 1 
        2  2655 1 1  67 TYR HE1  H  -1.670 -20.935  -9.076 1.00 . A A . 66 TYR HE1  1 1 
        2  2656 1 1  67 TYR HE2  H  -4.072 -21.902 -12.518 1.00 . A A . 66 TYR HE2  1 1 
        2  2657 1 1  67 TYR HH   H  -4.160 -19.881 -11.427 1.00 . A A . 66 TYR HH   1 1 
        2  2658 1 1  67 TYR N    N  -1.278 -26.045  -8.944 1.00 . A A . 66 TYR N    1 1 
        2  2659 1 1  67 TYR O    O   0.292 -27.596 -11.306 1.00 . A A . 66 TYR O    1 1 
        2  2660 1 1  67 TYR OH   O  -3.521 -20.036 -10.729 1.00 . A A . 66 TYR OH   1 1 
        2  2661 1 1  68 TYR C    C  -1.351 -30.741 -11.841 1.00 . A A . 67 TYR C    1 1 
        2  2662 1 1  68 TYR CA   C  -0.918 -30.035 -10.554 1.00 . A A . 67 TYR CA   1 1 
        2  2663 1 1  68 TYR CB   C  -1.177 -30.871  -9.284 1.00 . A A . 67 TYR CB   1 1 
        2  2664 1 1  68 TYR CD1  C  -3.534 -30.317  -8.513 1.00 . A A . 67 TYR CD1  1 1 
        2  2665 1 1  68 TYR CD2  C  -3.003 -32.622  -9.054 1.00 . A A . 67 TYR CD2  1 1 
        2  2666 1 1  68 TYR CE1  C  -4.859 -30.681  -8.230 1.00 . A A . 67 TYR CE1  1 1 
        2  2667 1 1  68 TYR CE2  C  -4.325 -32.994  -8.755 1.00 . A A . 67 TYR CE2  1 1 
        2  2668 1 1  68 TYR CG   C  -2.613 -31.271  -8.978 1.00 . A A . 67 TYR CG   1 1 
        2  2669 1 1  68 TYR CZ   C  -5.259 -32.021  -8.359 1.00 . A A . 67 TYR CZ   1 1 
        2  2670 1 1  68 TYR H    H  -2.383 -28.602  -9.990 1.00 . A A . 67 TYR H    1 1 
        2  2671 1 1  68 TYR HA   H   0.158 -29.907 -10.576 1.00 . A A . 67 TYR HA   1 1 
        2  2672 1 1  68 TYR HB2  H  -0.583 -31.781  -9.365 1.00 . A A . 67 TYR HB2  1 1 
        2  2673 1 1  68 TYR HB3  H  -0.791 -30.320  -8.428 1.00 . A A . 67 TYR HB3  1 1 
        2  2674 1 1  68 TYR HD1  H  -3.220 -29.305  -8.348 1.00 . A A . 67 TYR HD1  1 1 
        2  2675 1 1  68 TYR HD2  H  -2.288 -33.383  -9.327 1.00 . A A . 67 TYR HD2  1 1 
        2  2676 1 1  68 TYR HE1  H  -5.561 -29.932  -7.894 1.00 . A A . 67 TYR HE1  1 1 
        2  2677 1 1  68 TYR HE2  H  -4.619 -34.031  -8.826 1.00 . A A . 67 TYR HE2  1 1 
        2  2678 1 1  68 TYR HH   H  -7.110 -31.630  -7.877 1.00 . A A . 67 TYR HH   1 1 
        2  2679 1 1  68 TYR N    N  -1.490 -28.701 -10.449 1.00 . A A . 67 TYR N    1 1 
        2  2680 1 1  68 TYR O    O  -2.370 -31.425 -11.865 1.00 . A A . 67 TYR O    1 1 
        2  2681 1 1  68 TYR OH   O  -6.548 -32.378  -8.090 1.00 . A A . 67 TYR OH   1 1 
        2  2682 1 1  69 THR C    C  -0.224 -32.755 -14.051 1.00 . A A . 68 THR C    1 1 
        2  2683 1 1  69 THR CA   C  -0.779 -31.329 -14.160 1.00 . A A . 68 THR CA   1 1 
        2  2684 1 1  69 THR CB   C  -0.146 -30.541 -15.317 1.00 . A A . 68 THR CB   1 1 
        2  2685 1 1  69 THR CG2  C   1.384 -30.659 -15.325 1.00 . A A . 68 THR CG2  1 1 
        2  2686 1 1  69 THR H    H   0.283 -30.049 -12.829 1.00 . A A . 68 THR H    1 1 
        2  2687 1 1  69 THR HA   H  -1.853 -31.386 -14.342 1.00 . A A . 68 THR HA   1 1 
        2  2688 1 1  69 THR HB   H  -0.420 -29.492 -15.206 1.00 . A A . 68 THR HB   1 1 
        2  2689 1 1  69 THR HG1  H  -1.618 -30.836 -16.553 1.00 . A A . 68 THR HG1  1 1 
        2  2690 1 1  69 THR HG21 H   1.786 -30.295 -14.381 1.00 . A A . 68 THR HG21 1 1 
        2  2691 1 1  69 THR HG22 H   1.706 -31.687 -15.486 1.00 . A A . 68 THR HG22 1 1 
        2  2692 1 1  69 THR HG23 H   1.796 -30.055 -16.127 1.00 . A A . 68 THR HG23 1 1 
        2  2693 1 1  69 THR N    N  -0.554 -30.608 -12.909 1.00 . A A . 68 THR N    1 1 
        2  2694 1 1  69 THR O    O   0.290 -33.128 -12.998 1.00 . A A . 68 THR O    1 1 
        2  2695 1 1  69 THR OG1  O  -0.668 -30.989 -16.550 1.00 . A A . 68 THR OG1  1 1 
        2  2696 1 1  70 GLU C    C   1.167 -34.998 -16.474 1.00 . A A . 69 GLU C    1 1 
        2  2697 1 1  70 GLU CA   C   0.274 -34.870 -15.239 1.00 . A A . 69 GLU CA   1 1 
        2  2698 1 1  70 GLU CB   C  -0.839 -35.921 -15.229 1.00 . A A . 69 GLU CB   1 1 
        2  2699 1 1  70 GLU CD   C  -1.340 -38.396 -14.930 1.00 . A A . 69 GLU CD   1 1 
        2  2700 1 1  70 GLU CG   C  -0.257 -37.336 -15.115 1.00 . A A . 69 GLU CG   1 1 
        2  2701 1 1  70 GLU H    H  -0.715 -33.139 -15.978 1.00 . A A . 69 GLU H    1 1 
        2  2702 1 1  70 GLU HA   H   0.895 -35.065 -14.369 1.00 . A A . 69 GLU HA   1 1 
        2  2703 1 1  70 GLU HB2  H  -1.484 -35.738 -14.371 1.00 . A A . 69 GLU HB2  1 1 
        2  2704 1 1  70 GLU HB3  H  -1.428 -35.844 -16.142 1.00 . A A . 69 GLU HB3  1 1 
        2  2705 1 1  70 GLU HG2  H   0.305 -37.577 -16.017 1.00 . A A . 69 GLU HG2  1 1 
        2  2706 1 1  70 GLU HG3  H   0.421 -37.375 -14.261 1.00 . A A . 69 GLU HG3  1 1 
        2  2707 1 1  70 GLU N    N  -0.295 -33.529 -15.146 1.00 . A A . 69 GLU N    1 1 
        2  2708 1 1  70 GLU O    O   0.678 -35.216 -17.581 1.00 . A A . 69 GLU O    1 1 
        2  2709 1 1  70 GLU OE1  O  -1.033 -39.405 -14.260 1.00 . A A . 69 GLU OE1  1 1 
        2  2710 1 1  70 GLU OE2  O  -2.452 -38.187 -15.464 1.00 . A A . 69 GLU OE2  1 1 
        2  2711 1 1  71 PHE C    C   4.120 -36.438 -17.245 1.00 . A A . 70 PHE C    1 1 
        2  2712 1 1  71 PHE CA   C   3.511 -35.031 -17.284 1.00 . A A . 70 PHE CA   1 1 
        2  2713 1 1  71 PHE CB   C   4.601 -33.969 -17.073 1.00 . A A . 70 PHE CB   1 1 
        2  2714 1 1  71 PHE CD1  C   6.850 -34.767 -16.219 1.00 . A A . 70 PHE CD1  1 1 
        2  2715 1 1  71 PHE CD2  C   5.172 -34.095 -14.600 1.00 . A A . 70 PHE CD2  1 1 
        2  2716 1 1  71 PHE CE1  C   7.742 -35.060 -15.177 1.00 . A A . 70 PHE CE1  1 1 
        2  2717 1 1  71 PHE CE2  C   6.041 -34.449 -13.553 1.00 . A A . 70 PHE CE2  1 1 
        2  2718 1 1  71 PHE CG   C   5.570 -34.257 -15.938 1.00 . A A . 70 PHE CG   1 1 
        2  2719 1 1  71 PHE CZ   C   7.326 -34.930 -13.842 1.00 . A A . 70 PHE CZ   1 1 
        2  2720 1 1  71 PHE H    H   2.786 -34.621 -15.336 1.00 . A A . 70 PHE H    1 1 
        2  2721 1 1  71 PHE HA   H   3.079 -34.822 -18.264 1.00 . A A . 70 PHE HA   1 1 
        2  2722 1 1  71 PHE HB2  H   5.172 -33.894 -17.999 1.00 . A A . 70 PHE HB2  1 1 
        2  2723 1 1  71 PHE HB3  H   4.130 -32.999 -16.903 1.00 . A A . 70 PHE HB3  1 1 
        2  2724 1 1  71 PHE HD1  H   7.153 -34.936 -17.238 1.00 . A A . 70 PHE HD1  1 1 
        2  2725 1 1  71 PHE HD2  H   4.189 -33.716 -14.371 1.00 . A A . 70 PHE HD2  1 1 
        2  2726 1 1  71 PHE HE1  H   8.744 -35.389 -15.404 1.00 . A A . 70 PHE HE1  1 1 
        2  2727 1 1  71 PHE HE2  H   5.724 -34.359 -12.525 1.00 . A A . 70 PHE HE2  1 1 
        2  2728 1 1  71 PHE HZ   H   7.984 -35.211 -13.038 1.00 . A A . 70 PHE HZ   1 1 
        2  2729 1 1  71 PHE N    N   2.484 -34.884 -16.261 1.00 . A A . 70 PHE N    1 1 
        2  2730 1 1  71 PHE O    O   4.118 -37.092 -16.202 1.00 . A A . 70 PHE O    1 1 
        2  2731 1 1  72 THR C    C   6.973 -37.664 -18.227 1.00 . A A . 71 THR C    1 1 
        2  2732 1 1  72 THR CA   C   5.512 -38.080 -18.444 1.00 . A A . 71 THR CA   1 1 
        2  2733 1 1  72 THR CB   C   5.348 -38.734 -19.823 1.00 . A A . 71 THR CB   1 1 
        2  2734 1 1  72 THR CG2  C   6.102 -40.068 -19.879 1.00 . A A . 71 THR CG2  1 1 
        2  2735 1 1  72 THR H    H   4.581 -36.337 -19.217 1.00 . A A . 71 THR H    1 1 
        2  2736 1 1  72 THR HA   H   5.163 -38.806 -17.711 1.00 . A A . 71 THR HA   1 1 
        2  2737 1 1  72 THR HB   H   5.738 -38.070 -20.597 1.00 . A A . 71 THR HB   1 1 
        2  2738 1 1  72 THR HG1  H   3.894 -39.313 -20.976 1.00 . A A . 71 THR HG1  1 1 
        2  2739 1 1  72 THR HG21 H   5.724 -40.743 -19.110 1.00 . A A . 71 THR HG21 1 1 
        2  2740 1 1  72 THR HG22 H   5.963 -40.529 -20.857 1.00 . A A . 71 THR HG22 1 1 
        2  2741 1 1  72 THR HG23 H   7.168 -39.908 -19.721 1.00 . A A . 71 THR HG23 1 1 
        2  2742 1 1  72 THR N    N   4.689 -36.879 -18.372 1.00 . A A . 71 THR N    1 1 
        2  2743 1 1  72 THR O    O   7.451 -36.807 -18.969 1.00 . A A . 71 THR O    1 1 
        2  2744 1 1  72 THR OG1  O   3.979 -38.966 -20.086 1.00 . A A . 71 THR OG1  1 1 
        2  2745 1 1  73 PRO C    C   9.915 -38.801 -18.092 1.00 . A A . 72 PRO C    1 1 
        2  2746 1 1  73 PRO CA   C   9.120 -37.989 -17.064 1.00 . A A . 72 PRO CA   1 1 
        2  2747 1 1  73 PRO CB   C   9.398 -38.410 -15.619 1.00 . A A . 72 PRO CB   1 1 
        2  2748 1 1  73 PRO CD   C   7.246 -39.257 -16.322 1.00 . A A . 72 PRO CD   1 1 
        2  2749 1 1  73 PRO CG   C   8.434 -39.573 -15.403 1.00 . A A . 72 PRO CG   1 1 
        2  2750 1 1  73 PRO HA   H   9.354 -36.930 -17.178 1.00 . A A . 72 PRO HA   1 1 
        2  2751 1 1  73 PRO HB2  H  10.438 -38.688 -15.441 1.00 . A A . 72 PRO HB2  1 1 
        2  2752 1 1  73 PRO HB3  H   9.117 -37.607 -14.939 1.00 . A A . 72 PRO HB3  1 1 
        2  2753 1 1  73 PRO HD2  H   6.939 -40.154 -16.856 1.00 . A A . 72 PRO HD2  1 1 
        2  2754 1 1  73 PRO HD3  H   6.419 -38.863 -15.731 1.00 . A A . 72 PRO HD3  1 1 
        2  2755 1 1  73 PRO HG2  H   8.925 -40.496 -15.708 1.00 . A A . 72 PRO HG2  1 1 
        2  2756 1 1  73 PRO HG3  H   8.131 -39.640 -14.358 1.00 . A A . 72 PRO HG3  1 1 
        2  2757 1 1  73 PRO N    N   7.706 -38.252 -17.264 1.00 . A A . 72 PRO N    1 1 
        2  2758 1 1  73 PRO O    O  10.576 -39.779 -17.748 1.00 . A A . 72 PRO O    1 1 
        2  2759 1 1  74 THR C    C  12.017 -39.104 -20.271 1.00 . A A . 73 THR C    1 1 
        2  2760 1 1  74 THR CA   C  10.505 -38.991 -20.504 1.00 . A A . 73 THR CA   1 1 
        2  2761 1 1  74 THR CB   C  10.194 -38.167 -21.768 1.00 . A A . 73 THR CB   1 1 
        2  2762 1 1  74 THR CG2  C  10.594 -38.894 -23.057 1.00 . A A . 73 THR CG2  1 1 
        2  2763 1 1  74 THR H    H   9.274 -37.561 -19.555 1.00 . A A . 73 THR H    1 1 
        2  2764 1 1  74 THR HA   H  10.090 -39.992 -20.636 1.00 . A A . 73 THR HA   1 1 
        2  2765 1 1  74 THR HB   H  10.738 -37.223 -21.730 1.00 . A A . 73 THR HB   1 1 
        2  2766 1 1  74 THR HG1  H   8.632 -37.398 -22.637 1.00 . A A . 73 THR HG1  1 1 
        2  2767 1 1  74 THR HG21 H  11.661 -39.109 -23.061 1.00 . A A . 73 THR HG21 1 1 
        2  2768 1 1  74 THR HG22 H  10.038 -39.828 -23.148 1.00 . A A . 73 THR HG22 1 1 
        2  2769 1 1  74 THR HG23 H  10.364 -38.258 -23.913 1.00 . A A . 73 THR HG23 1 1 
        2  2770 1 1  74 THR N    N   9.838 -38.379 -19.360 1.00 . A A . 73 THR N    1 1 
        2  2771 1 1  74 THR O    O  12.643 -40.039 -20.766 1.00 . A A . 73 THR O    1 1 
        2  2772 1 1  74 THR OG1  O   8.810 -37.886 -21.828 1.00 . A A . 73 THR OG1  1 1 
        2  2773 1 1  75 GLU C    C  14.793 -37.788 -20.452 1.00 . A A . 74 GLU C    1 1 
        2  2774 1 1  75 GLU CA   C  13.998 -38.066 -19.178 1.00 . A A . 74 GLU CA   1 1 
        2  2775 1 1  75 GLU CB   C  14.461 -39.300 -18.388 1.00 . A A . 74 GLU CB   1 1 
        2  2776 1 1  75 GLU CD   C  16.239 -40.211 -16.811 1.00 . A A . 74 GLU CD   1 1 
        2  2777 1 1  75 GLU CG   C  15.794 -39.032 -17.676 1.00 . A A . 74 GLU CG   1 1 
        2  2778 1 1  75 GLU H    H  11.992 -37.421 -19.151 1.00 . A A . 74 GLU H    1 1 
        2  2779 1 1  75 GLU HA   H  14.093 -37.189 -18.538 1.00 . A A . 74 GLU HA   1 1 
        2  2780 1 1  75 GLU HB2  H  13.713 -39.537 -17.630 1.00 . A A . 74 GLU HB2  1 1 
        2  2781 1 1  75 GLU HB3  H  14.566 -40.157 -19.054 1.00 . A A . 74 GLU HB3  1 1 
        2  2782 1 1  75 GLU HG2  H  16.573 -38.830 -18.410 1.00 . A A . 74 GLU HG2  1 1 
        2  2783 1 1  75 GLU HG3  H  15.683 -38.156 -17.035 1.00 . A A . 74 GLU HG3  1 1 
        2  2784 1 1  75 GLU N    N  12.584 -38.155 -19.512 1.00 . A A . 74 GLU N    1 1 
        2  2785 1 1  75 GLU O    O  15.615 -38.587 -20.897 1.00 . A A . 74 GLU O    1 1 
        2  2786 1 1  75 GLU OE1  O  15.924 -41.360 -17.191 1.00 . A A . 74 GLU OE1  1 1 
        2  2787 1 1  75 GLU OE2  O  16.898 -39.941 -15.782 1.00 . A A . 74 GLU OE2  1 1 
        2  2788 1 1  76 LYS C    C  14.414 -34.749 -22.485 1.00 . A A . 75 LYS C    1 1 
        2  2789 1 1  76 LYS CA   C  14.908 -36.185 -22.356 1.00 . A A . 75 LYS CA   1 1 
        2  2790 1 1  76 LYS CB   C  14.265 -37.060 -23.449 1.00 . A A . 75 LYS CB   1 1 
        2  2791 1 1  76 LYS CD   C  14.577 -38.697 -25.306 1.00 . A A . 75 LYS CD   1 1 
        2  2792 1 1  76 LYS CE   C  15.552 -39.394 -26.260 1.00 . A A . 75 LYS CE   1 1 
        2  2793 1 1  76 LYS CG   C  15.292 -37.904 -24.204 1.00 . A A . 75 LYS CG   1 1 
        2  2794 1 1  76 LYS H    H  13.805 -36.050 -20.570 1.00 . A A . 75 LYS H    1 1 
        2  2795 1 1  76 LYS HA   H  15.996 -36.207 -22.423 1.00 . A A . 75 LYS HA   1 1 
        2  2796 1 1  76 LYS HB2  H  13.503 -37.708 -23.018 1.00 . A A . 75 LYS HB2  1 1 
        2  2797 1 1  76 LYS HB3  H  13.778 -36.420 -24.187 1.00 . A A . 75 LYS HB3  1 1 
        2  2798 1 1  76 LYS HD2  H  13.934 -39.448 -24.843 1.00 . A A . 75 LYS HD2  1 1 
        2  2799 1 1  76 LYS HD3  H  13.951 -38.021 -25.891 1.00 . A A . 75 LYS HD3  1 1 
        2  2800 1 1  76 LYS HE2  H  16.141 -40.134 -25.717 1.00 . A A . 75 LYS HE2  1 1 
        2  2801 1 1  76 LYS HE3  H  14.971 -39.902 -27.032 1.00 . A A . 75 LYS HE3  1 1 
        2  2802 1 1  76 LYS HG2  H  16.023 -37.222 -24.639 1.00 . A A . 75 LYS HG2  1 1 
        2  2803 1 1  76 LYS HG3  H  15.799 -38.589 -23.525 1.00 . A A . 75 LYS HG3  1 1 
        2  2804 1 1  76 LYS HZ1  H  15.916 -37.684 -27.324 1.00 . A A . 75 LYS HZ1  1 1 
        2  2805 1 1  76 LYS HZ2  H  17.093 -38.049 -26.231 1.00 . A A . 75 LYS HZ2  1 1 
        2  2806 1 1  76 LYS HZ3  H  16.986 -38.900 -27.637 1.00 . A A . 75 LYS HZ3  1 1 
        2  2807 1 1  76 LYS N    N  14.480 -36.634 -21.043 1.00 . A A . 75 LYS N    1 1 
        2  2808 1 1  76 LYS NZ   N  16.457 -38.433 -26.916 1.00 . A A . 75 LYS NZ   1 1 
        2  2809 1 1  76 LYS O    O  15.197 -33.821 -22.680 1.00 . A A . 75 LYS O    1 1 
        2  2810 1 1  77 ASP C    C  12.423 -32.747 -20.943 1.00 . A A . 76 ASP C    1 1 
        2  2811 1 1  77 ASP CA   C  12.378 -33.337 -22.351 1.00 . A A . 76 ASP CA   1 1 
        2  2812 1 1  77 ASP CB   C  10.936 -33.603 -22.796 1.00 . A A . 76 ASP CB   1 1 
        2  2813 1 1  77 ASP CG   C  10.892 -34.199 -24.202 1.00 . A A . 76 ASP CG   1 1 
        2  2814 1 1  77 ASP H    H  12.549 -35.429 -22.148 1.00 . A A . 76 ASP H    1 1 
        2  2815 1 1  77 ASP HA   H  12.850 -32.647 -23.054 1.00 . A A . 76 ASP HA   1 1 
        2  2816 1 1  77 ASP HB2  H  10.469 -34.304 -22.106 1.00 . A A . 76 ASP HB2  1 1 
        2  2817 1 1  77 ASP HB3  H  10.361 -32.679 -22.769 1.00 . A A . 76 ASP HB3  1 1 
        2  2818 1 1  77 ASP N    N  13.092 -34.600 -22.347 1.00 . A A . 76 ASP N    1 1 
        2  2819 1 1  77 ASP O    O  12.619 -33.483 -19.976 1.00 . A A . 76 ASP O    1 1 
        2  2820 1 1  77 ASP OD1  O  10.945 -33.402 -25.164 1.00 . A A . 76 ASP OD1  1 1 
        2  2821 1 1  77 ASP OD2  O  10.823 -35.445 -24.289 1.00 . A A . 76 ASP OD2  1 1 
        2  2822 1 1  78 GLU C    C  10.930 -30.047 -19.298 1.00 . A A . 77 GLU C    1 1 
        2  2823 1 1  78 GLU CA   C  12.288 -30.694 -19.572 1.00 . A A . 77 GLU CA   1 1 
        2  2824 1 1  78 GLU CB   C  13.454 -29.692 -19.523 1.00 . A A . 77 GLU CB   1 1 
        2  2825 1 1  78 GLU CD   C  13.495 -28.906 -21.941 1.00 . A A . 77 GLU CD   1 1 
        2  2826 1 1  78 GLU CG   C  13.349 -28.496 -20.479 1.00 . A A . 77 GLU CG   1 1 
        2  2827 1 1  78 GLU H    H  12.102 -30.883 -21.675 1.00 . A A . 77 GLU H    1 1 
        2  2828 1 1  78 GLU HA   H  12.480 -31.401 -18.763 1.00 . A A . 77 GLU HA   1 1 
        2  2829 1 1  78 GLU HB2  H  13.510 -29.299 -18.508 1.00 . A A . 77 GLU HB2  1 1 
        2  2830 1 1  78 GLU HB3  H  14.383 -30.226 -19.728 1.00 . A A . 77 GLU HB3  1 1 
        2  2831 1 1  78 GLU HG2  H  12.408 -27.969 -20.328 1.00 . A A . 77 GLU HG2  1 1 
        2  2832 1 1  78 GLU HG3  H  14.157 -27.804 -20.241 1.00 . A A . 77 GLU HG3  1 1 
        2  2833 1 1  78 GLU N    N  12.260 -31.422 -20.835 1.00 . A A . 77 GLU N    1 1 
        2  2834 1 1  78 GLU O    O  10.287 -29.512 -20.201 1.00 . A A . 77 GLU O    1 1 
        2  2835 1 1  78 GLU OE1  O  12.442 -29.058 -22.597 1.00 . A A . 77 GLU OE1  1 1 
        2  2836 1 1  78 GLU OE2  O  14.655 -29.075 -22.374 1.00 . A A . 77 GLU OE2  1 1 
        2  2837 1 1  79 TYR C    C   9.213 -28.588 -16.714 1.00 . A A . 78 TYR C    1 1 
        2  2838 1 1  79 TYR CA   C   9.149 -29.847 -17.574 1.00 . A A . 78 TYR CA   1 1 
        2  2839 1 1  79 TYR CB   C   8.645 -31.056 -16.767 1.00 . A A . 78 TYR CB   1 1 
        2  2840 1 1  79 TYR CD1  C   8.131 -32.791 -18.536 1.00 . A A . 78 TYR CD1  1 1 
        2  2841 1 1  79 TYR CD2  C  10.130 -33.060 -17.188 1.00 . A A . 78 TYR CD2  1 1 
        2  2842 1 1  79 TYR CE1  C   8.547 -33.850 -19.361 1.00 . A A . 78 TYR CE1  1 1 
        2  2843 1 1  79 TYR CE2  C  10.503 -34.173 -17.955 1.00 . A A . 78 TYR CE2  1 1 
        2  2844 1 1  79 TYR CG   C   8.927 -32.381 -17.454 1.00 . A A . 78 TYR CG   1 1 
        2  2845 1 1  79 TYR CZ   C   9.734 -34.542 -19.068 1.00 . A A . 78 TYR CZ   1 1 
        2  2846 1 1  79 TYR H    H  11.070 -30.684 -17.404 1.00 . A A . 78 TYR H    1 1 
        2  2847 1 1  79 TYR HA   H   8.474 -29.727 -18.423 1.00 . A A . 78 TYR HA   1 1 
        2  2848 1 1  79 TYR HB2  H   9.132 -31.066 -15.792 1.00 . A A . 78 TYR HB2  1 1 
        2  2849 1 1  79 TYR HB3  H   7.573 -30.958 -16.593 1.00 . A A . 78 TYR HB3  1 1 
        2  2850 1 1  79 TYR HD1  H   7.198 -32.290 -18.728 1.00 . A A . 78 TYR HD1  1 1 
        2  2851 1 1  79 TYR HD2  H  10.812 -32.685 -16.445 1.00 . A A . 78 TYR HD2  1 1 
        2  2852 1 1  79 TYR HE1  H   7.957 -34.136 -20.220 1.00 . A A . 78 TYR HE1  1 1 
        2  2853 1 1  79 TYR HE2  H  11.416 -34.703 -17.723 1.00 . A A . 78 TYR HE2  1 1 
        2  2854 1 1  79 TYR HH   H  11.006 -35.910 -19.626 1.00 . A A . 78 TYR HH   1 1 
        2  2855 1 1  79 TYR N    N  10.495 -30.148 -18.037 1.00 . A A . 78 TYR N    1 1 
        2  2856 1 1  79 TYR O    O  10.010 -28.538 -15.777 1.00 . A A . 78 TYR O    1 1 
        2  2857 1 1  79 TYR OH   O  10.145 -35.562 -19.869 1.00 . A A . 78 TYR OH   1 1 
        2  2858 1 1  80 ALA C    C   7.193 -25.524 -16.348 1.00 . A A . 79 ALA C    1 1 
        2  2859 1 1  80 ALA CA   C   8.526 -26.265 -16.387 1.00 . A A . 79 ALA CA   1 1 
        2  2860 1 1  80 ALA CB   C   9.568 -25.413 -17.119 1.00 . A A . 79 ALA CB   1 1 
        2  2861 1 1  80 ALA H    H   7.779 -27.650 -17.824 1.00 . A A . 79 ALA H    1 1 
        2  2862 1 1  80 ALA HA   H   8.854 -26.411 -15.358 1.00 . A A . 79 ALA HA   1 1 
        2  2863 1 1  80 ALA HB1  H  10.551 -25.880 -17.053 1.00 . A A . 79 ALA HB1  1 1 
        2  2864 1 1  80 ALA HB2  H   9.612 -24.423 -16.663 1.00 . A A . 79 ALA HB2  1 1 
        2  2865 1 1  80 ALA HB3  H   9.290 -25.308 -18.169 1.00 . A A . 79 ALA HB3  1 1 
        2  2866 1 1  80 ALA N    N   8.417 -27.561 -17.043 1.00 . A A . 79 ALA N    1 1 
        2  2867 1 1  80 ALA O    O   6.562 -25.331 -17.386 1.00 . A A . 79 ALA O    1 1 
        2  2868 1 1  81 CYS C    C   6.244 -22.696 -15.326 1.00 . A A . 80 CYS C    1 1 
        2  2869 1 1  81 CYS CA   C   5.733 -24.094 -14.975 1.00 . A A . 80 CYS CA   1 1 
        2  2870 1 1  81 CYS CB   C   5.147 -24.188 -13.560 1.00 . A A . 80 CYS CB   1 1 
        2  2871 1 1  81 CYS H    H   7.375 -25.271 -14.342 1.00 . A A . 80 CYS H    1 1 
        2  2872 1 1  81 CYS HA   H   4.932 -24.345 -15.663 1.00 . A A . 80 CYS HA   1 1 
        2  2873 1 1  81 CYS HB2  H   5.955 -24.246 -12.831 1.00 . A A . 80 CYS HB2  1 1 
        2  2874 1 1  81 CYS HB3  H   4.564 -23.291 -13.357 1.00 . A A . 80 CYS HB3  1 1 
        2  2875 1 1  81 CYS N    N   6.812 -25.054 -15.152 1.00 . A A . 80 CYS N    1 1 
        2  2876 1 1  81 CYS O    O   7.228 -22.226 -14.759 1.00 . A A . 80 CYS O    1 1 
        2  2877 1 1  81 CYS SG   S   4.029 -25.609 -13.363 1.00 . A A . 80 CYS SG   1 1 
        2  2878 1 1  82 ARG C    C   5.022 -19.749 -16.069 1.00 . A A . 81 ARG C    1 1 
        2  2879 1 1  82 ARG CA   C   5.873 -20.752 -16.840 1.00 . A A . 81 ARG CA   1 1 
        2  2880 1 1  82 ARG CB   C   5.568 -20.773 -18.346 1.00 . A A . 81 ARG CB   1 1 
        2  2881 1 1  82 ARG CD   C   5.770 -19.491 -20.517 1.00 . A A . 81 ARG CD   1 1 
        2  2882 1 1  82 ARG CG   C   5.733 -19.390 -18.986 1.00 . A A . 81 ARG CG   1 1 
        2  2883 1 1  82 ARG CZ   C   3.372 -19.378 -21.217 1.00 . A A . 81 ARG CZ   1 1 
        2  2884 1 1  82 ARG H    H   4.778 -22.530 -16.697 1.00 . A A . 81 ARG H    1 1 
        2  2885 1 1  82 ARG HA   H   6.937 -20.534 -16.746 1.00 . A A . 81 ARG HA   1 1 
        2  2886 1 1  82 ARG HB2  H   6.264 -21.467 -18.820 1.00 . A A . 81 ARG HB2  1 1 
        2  2887 1 1  82 ARG HB3  H   4.556 -21.136 -18.523 1.00 . A A . 81 ARG HB3  1 1 
        2  2888 1 1  82 ARG HD2  H   5.944 -18.504 -20.944 1.00 . A A . 81 ARG HD2  1 1 
        2  2889 1 1  82 ARG HD3  H   6.601 -20.135 -20.806 1.00 . A A . 81 ARG HD3  1 1 
        2  2890 1 1  82 ARG HE   H   4.587 -20.983 -21.451 1.00 . A A . 81 ARG HE   1 1 
        2  2891 1 1  82 ARG HG2  H   4.917 -18.739 -18.678 1.00 . A A . 81 ARG HG2  1 1 
        2  2892 1 1  82 ARG HG3  H   6.668 -18.952 -18.641 1.00 . A A . 81 ARG HG3  1 1 
        2  2893 1 1  82 ARG HH11 H   3.964 -17.689 -20.216 1.00 . A A . 81 ARG HH11 1 1 
        2  2894 1 1  82 ARG HH12 H   2.314 -17.687 -20.780 1.00 . A A . 81 ARG HH12 1 1 
        2  2895 1 1  82 ARG HH21 H   2.450 -20.893 -22.233 1.00 . A A . 81 ARG HH21 1 1 
        2  2896 1 1  82 ARG HH22 H   1.463 -19.482 -21.932 1.00 . A A . 81 ARG HH22 1 1 
        2  2897 1 1  82 ARG N    N   5.576 -22.063 -16.296 1.00 . A A . 81 ARG N    1 1 
        2  2898 1 1  82 ARG NE   N   4.533 -20.043 -21.084 1.00 . A A . 81 ARG NE   1 1 
        2  2899 1 1  82 ARG NH1  N   3.213 -18.143 -20.717 1.00 . A A . 81 ARG NH1  1 1 
        2  2900 1 1  82 ARG NH2  N   2.350 -19.961 -21.858 1.00 . A A . 81 ARG NH2  1 1 
        2  2901 1 1  82 ARG O    O   3.871 -19.498 -16.420 1.00 . A A . 81 ARG O    1 1 
        2  2902 1 1  83 VAL C    C   4.834 -16.991 -14.393 1.00 . A A . 82 VAL C    1 1 
        2  2903 1 1  83 VAL CA   C   4.826 -18.466 -13.993 1.00 . A A . 82 VAL CA   1 1 
        2  2904 1 1  83 VAL CB   C   5.392 -18.732 -12.585 1.00 . A A . 82 VAL CB   1 1 
        2  2905 1 1  83 VAL CG1  C   4.539 -18.038 -11.519 1.00 . A A . 82 VAL CG1  1 1 
        2  2906 1 1  83 VAL CG2  C   5.396 -20.235 -12.273 1.00 . A A . 82 VAL CG2  1 1 
        2  2907 1 1  83 VAL H    H   6.545 -19.438 -14.765 1.00 . A A . 82 VAL H    1 1 
        2  2908 1 1  83 VAL HA   H   3.792 -18.814 -13.984 1.00 . A A . 82 VAL HA   1 1 
        2  2909 1 1  83 VAL HB   H   6.415 -18.364 -12.518 1.00 . A A . 82 VAL HB   1 1 
        2  2910 1 1  83 VAL HG11 H   3.513 -18.403 -11.577 1.00 . A A . 82 VAL HG11 1 1 
        2  2911 1 1  83 VAL HG12 H   4.941 -18.263 -10.532 1.00 . A A . 82 VAL HG12 1 1 
        2  2912 1 1  83 VAL HG13 H   4.545 -16.960 -11.667 1.00 . A A . 82 VAL HG13 1 1 
        2  2913 1 1  83 VAL HG21 H   4.388 -20.638 -12.364 1.00 . A A . 82 VAL HG21 1 1 
        2  2914 1 1  83 VAL HG22 H   6.050 -20.767 -12.959 1.00 . A A . 82 VAL HG22 1 1 
        2  2915 1 1  83 VAL HG23 H   5.756 -20.402 -11.258 1.00 . A A . 82 VAL HG23 1 1 
        2  2916 1 1  83 VAL N    N   5.580 -19.224 -14.975 1.00 . A A . 82 VAL N    1 1 
        2  2917 1 1  83 VAL O    O   5.713 -16.236 -13.980 1.00 . A A . 82 VAL O    1 1 
        2  2918 1 1  84 ASN C    C   2.587 -14.649 -14.447 1.00 . A A . 83 ASN C    1 1 
        2  2919 1 1  84 ASN CA   C   3.562 -15.192 -15.490 1.00 . A A . 83 ASN CA   1 1 
        2  2920 1 1  84 ASN CB   C   2.991 -15.055 -16.908 1.00 . A A . 83 ASN CB   1 1 
        2  2921 1 1  84 ASN CG   C   4.082 -15.104 -17.971 1.00 . A A . 83 ASN CG   1 1 
        2  2922 1 1  84 ASN H    H   3.137 -17.261 -15.474 1.00 . A A . 83 ASN H    1 1 
        2  2923 1 1  84 ASN HA   H   4.480 -14.605 -15.427 1.00 . A A . 83 ASN HA   1 1 
        2  2924 1 1  84 ASN HB2  H   2.275 -15.853 -17.104 1.00 . A A . 83 ASN HB2  1 1 
        2  2925 1 1  84 ASN HB3  H   2.476 -14.097 -17.002 1.00 . A A . 83 ASN HB3  1 1 
        2  2926 1 1  84 ASN HD21 H   4.747 -13.256 -17.429 1.00 . A A . 83 ASN HD21 1 1 
        2  2927 1 1  84 ASN HD22 H   5.603 -14.005 -18.759 1.00 . A A . 83 ASN HD22 1 1 
        2  2928 1 1  84 ASN N    N   3.836 -16.588 -15.187 1.00 . A A . 83 ASN N    1 1 
        2  2929 1 1  84 ASN ND2  N   4.871 -14.031 -18.065 1.00 . A A . 83 ASN ND2  1 1 
        2  2930 1 1  84 ASN O    O   1.800 -15.396 -13.870 1.00 . A A . 83 ASN O    1 1 
        2  2931 1 1  84 ASN OD1  O   4.204 -16.085 -18.702 1.00 . A A . 83 ASN OD1  1 1 
        2  2932 1 1  85 HIS C    C   1.958 -11.128 -13.625 1.00 . A A . 84 HIS C    1 1 
        2  2933 1 1  85 HIS CA   C   1.877 -12.604 -13.227 1.00 . A A . 84 HIS CA   1 1 
        2  2934 1 1  85 HIS CB   C   2.440 -12.857 -11.816 1.00 . A A . 84 HIS CB   1 1 
        2  2935 1 1  85 HIS CD2  C   0.313 -12.110 -10.477 1.00 . A A . 84 HIS CD2  1 1 
        2  2936 1 1  85 HIS CE1  C   1.347 -11.376  -8.710 1.00 . A A . 84 HIS CE1  1 1 
        2  2937 1 1  85 HIS CG   C   1.663 -12.257 -10.666 1.00 . A A . 84 HIS CG   1 1 
        2  2938 1 1  85 HIS H    H   3.351 -12.799 -14.720 1.00 . A A . 84 HIS H    1 1 
        2  2939 1 1  85 HIS HA   H   0.840 -12.940 -13.286 1.00 . A A . 84 HIS HA   1 1 
        2  2940 1 1  85 HIS HB2  H   2.489 -13.931 -11.640 1.00 . A A . 84 HIS HB2  1 1 
        2  2941 1 1  85 HIS HB3  H   3.460 -12.475 -11.778 1.00 . A A . 84 HIS HB3  1 1 
        2  2942 1 1  85 HIS HD2  H  -0.466 -12.372 -11.172 1.00 . A A . 84 HIS HD2  1 1 
        2  2943 1 1  85 HIS HE1  H   1.534 -10.958  -7.734 1.00 . A A . 84 HIS HE1  1 1 
        2  2944 1 1  85 HIS HE2  H  -0.767 -11.365  -8.785 1.00 . A A . 84 HIS HE2  1 1 
        2  2945 1 1  85 HIS N    N   2.677 -13.341 -14.195 1.00 . A A . 84 HIS N    1 1 
        2  2946 1 1  85 HIS ND1  N   2.319 -11.785  -9.530 1.00 . A A . 84 HIS ND1  1 1 
        2  2947 1 1  85 HIS NE2  N   0.123 -11.567  -9.223 1.00 . A A . 84 HIS NE2  1 1 
        2  2948 1 1  85 HIS O    O   2.798 -10.761 -14.446 1.00 . A A . 84 HIS O    1 1 
        2  2949 1 1  86 VAL C    C   2.525  -8.256 -12.938 1.00 . A A . 85 VAL C    1 1 
        2  2950 1 1  86 VAL CA   C   1.163  -8.839 -13.343 1.00 . A A . 85 VAL CA   1 1 
        2  2951 1 1  86 VAL CB   C  -0.031  -8.101 -12.710 1.00 . A A . 85 VAL CB   1 1 
        2  2952 1 1  86 VAL CG1  C   0.092  -7.961 -11.188 1.00 . A A . 85 VAL CG1  1 1 
        2  2953 1 1  86 VAL CG2  C  -0.198  -6.714 -13.343 1.00 . A A . 85 VAL CG2  1 1 
        2  2954 1 1  86 VAL H    H   0.407 -10.602 -12.407 1.00 . A A . 85 VAL H    1 1 
        2  2955 1 1  86 VAL HA   H   1.064  -8.733 -14.425 1.00 . A A . 85 VAL HA   1 1 
        2  2956 1 1  86 VAL HB   H  -0.935  -8.671 -12.928 1.00 . A A . 85 VAL HB   1 1 
        2  2957 1 1  86 VAL HG11 H   0.225  -8.943 -10.733 1.00 . A A . 85 VAL HG11 1 1 
        2  2958 1 1  86 VAL HG12 H   0.935  -7.322 -10.923 1.00 . A A . 85 VAL HG12 1 1 
        2  2959 1 1  86 VAL HG13 H  -0.821  -7.506 -10.802 1.00 . A A . 85 VAL HG13 1 1 
        2  2960 1 1  86 VAL HG21 H  -0.291  -6.810 -14.425 1.00 . A A . 85 VAL HG21 1 1 
        2  2961 1 1  86 VAL HG22 H  -1.100  -6.240 -12.955 1.00 . A A . 85 VAL HG22 1 1 
        2  2962 1 1  86 VAL HG23 H   0.660  -6.081 -13.113 1.00 . A A . 85 VAL HG23 1 1 
        2  2963 1 1  86 VAL N    N   1.103 -10.268 -13.058 1.00 . A A . 85 VAL N    1 1 
        2  2964 1 1  86 VAL O    O   3.032  -7.361 -13.611 1.00 . A A . 85 VAL O    1 1 
        2  2965 1 1  87 THR C    C   5.514  -9.037 -12.388 1.00 . A A . 86 THR C    1 1 
        2  2966 1 1  87 THR CA   C   4.474  -8.424 -11.442 1.00 . A A . 86 THR CA   1 1 
        2  2967 1 1  87 THR CB   C   4.709  -8.828  -9.976 1.00 . A A . 86 THR CB   1 1 
        2  2968 1 1  87 THR CG2  C   3.641  -8.238  -9.049 1.00 . A A . 86 THR CG2  1 1 
        2  2969 1 1  87 THR H    H   2.669  -9.529 -11.358 1.00 . A A . 86 THR H    1 1 
        2  2970 1 1  87 THR HA   H   4.567  -7.338 -11.492 1.00 . A A . 86 THR HA   1 1 
        2  2971 1 1  87 THR HB   H   5.682  -8.441  -9.667 1.00 . A A . 86 THR HB   1 1 
        2  2972 1 1  87 THR HG1  H   3.856 -10.578 -10.041 1.00 . A A . 86 THR HG1  1 1 
        2  2973 1 1  87 THR HG21 H   3.588  -7.158  -9.188 1.00 . A A . 86 THR HG21 1 1 
        2  2974 1 1  87 THR HG22 H   2.663  -8.673  -9.256 1.00 . A A . 86 THR HG22 1 1 
        2  2975 1 1  87 THR HG23 H   3.903  -8.454  -8.013 1.00 . A A . 86 THR HG23 1 1 
        2  2976 1 1  87 THR N    N   3.132  -8.792 -11.869 1.00 . A A . 86 THR N    1 1 
        2  2977 1 1  87 THR O    O   6.376  -8.322 -12.897 1.00 . A A . 86 THR O    1 1 
        2  2978 1 1  87 THR OG1  O   4.726 -10.232  -9.821 1.00 . A A . 86 THR OG1  1 1 
        2  2979 1 1  88 LEU C    C   5.883 -10.904 -14.968 1.00 . A A . 87 LEU C    1 1 
        2  2980 1 1  88 LEU CA   C   6.326 -11.077 -13.517 1.00 . A A . 87 LEU CA   1 1 
        2  2981 1 1  88 LEU CB   C   6.399 -12.564 -13.143 1.00 . A A . 87 LEU CB   1 1 
        2  2982 1 1  88 LEU CD1  C   6.849 -14.346 -11.464 1.00 . A A . 87 LEU CD1  1 1 
        2  2983 1 1  88 LEU CD2  C   8.205 -12.242 -11.379 1.00 . A A . 87 LEU CD2  1 1 
        2  2984 1 1  88 LEU CG   C   6.825 -12.832 -11.691 1.00 . A A . 87 LEU CG   1 1 
        2  2985 1 1  88 LEU H    H   4.689 -10.877 -12.179 1.00 . A A . 87 LEU H    1 1 
        2  2986 1 1  88 LEU HA   H   7.334 -10.667 -13.429 1.00 . A A . 87 LEU HA   1 1 
        2  2987 1 1  88 LEU HB2  H   5.424 -13.017 -13.311 1.00 . A A . 87 LEU HB2  1 1 
        2  2988 1 1  88 LEU HB3  H   7.113 -13.046 -13.812 1.00 . A A . 87 LEU HB3  1 1 
        2  2989 1 1  88 LEU HD11 H   7.505 -14.826 -12.189 1.00 . A A . 87 LEU HD11 1 1 
        2  2990 1 1  88 LEU HD12 H   7.215 -14.563 -10.461 1.00 . A A . 87 LEU HD12 1 1 
        2  2991 1 1  88 LEU HD13 H   5.840 -14.746 -11.570 1.00 . A A . 87 LEU HD13 1 1 
        2  2992 1 1  88 LEU HD21 H   8.927 -12.566 -12.128 1.00 . A A . 87 LEU HD21 1 1 
        2  2993 1 1  88 LEU HD22 H   8.157 -11.154 -11.370 1.00 . A A . 87 LEU HD22 1 1 
        2  2994 1 1  88 LEU HD23 H   8.533 -12.576 -10.395 1.00 . A A . 87 LEU HD23 1 1 
        2  2995 1 1  88 LEU HG   H   6.095 -12.400 -11.005 1.00 . A A . 87 LEU HG   1 1 
        2  2996 1 1  88 LEU N    N   5.422 -10.354 -12.633 1.00 . A A . 87 LEU N    1 1 
        2  2997 1 1  88 LEU O    O   5.261 -11.792 -15.551 1.00 . A A . 87 LEU O    1 1 
        2  2998 1 1  89 SER C    C   6.793 -10.602 -17.813 1.00 . A A . 88 SER C    1 1 
        2  2999 1 1  89 SER CA   C   6.124  -9.499 -16.982 1.00 . A A . 88 SER CA   1 1 
        2  3000 1 1  89 SER CB   C   6.752  -8.138 -17.305 1.00 . A A . 88 SER CB   1 1 
        2  3001 1 1  89 SER H    H   6.747  -9.075 -15.001 1.00 . A A . 88 SER H    1 1 
        2  3002 1 1  89 SER HA   H   5.062  -9.459 -17.228 1.00 . A A . 88 SER HA   1 1 
        2  3003 1 1  89 SER HB2  H   7.821  -8.157 -17.083 1.00 . A A . 88 SER HB2  1 1 
        2  3004 1 1  89 SER HB3  H   6.616  -7.919 -18.365 1.00 . A A . 88 SER HB3  1 1 
        2  3005 1 1  89 SER HG   H   6.262  -7.307 -15.612 1.00 . A A . 88 SER HG   1 1 
        2  3006 1 1  89 SER N    N   6.263  -9.765 -15.557 1.00 . A A . 88 SER N    1 1 
        2  3007 1 1  89 SER O    O   6.318 -10.926 -18.900 1.00 . A A . 88 SER O    1 1 
        2  3008 1 1  89 SER OG   O   6.141  -7.116 -16.546 1.00 . A A . 88 SER OG   1 1 
        2  3009 1 1  90 GLN C    C   8.047 -13.594 -17.724 1.00 . A A . 89 GLN C    1 1 
        2  3010 1 1  90 GLN CA   C   8.663 -12.211 -17.968 1.00 . A A . 89 GLN CA   1 1 
        2  3011 1 1  90 GLN CB   C  10.126 -12.177 -17.492 1.00 . A A . 89 GLN CB   1 1 
        2  3012 1 1  90 GLN CD   C  11.742 -12.418 -15.547 1.00 . A A . 89 GLN CD   1 1 
        2  3013 1 1  90 GLN CG   C  10.296 -12.562 -16.013 1.00 . A A . 89 GLN CG   1 1 
        2  3014 1 1  90 GLN H    H   8.185 -10.905 -16.370 1.00 . A A . 89 GLN H    1 1 
        2  3015 1 1  90 GLN HA   H   8.661 -11.968 -19.030 1.00 . A A . 89 GLN HA   1 1 
        2  3016 1 1  90 GLN HB2  H  10.705 -12.875 -18.100 1.00 . A A . 89 GLN HB2  1 1 
        2  3017 1 1  90 GLN HB3  H  10.525 -11.175 -17.651 1.00 . A A . 89 GLN HB3  1 1 
        2  3018 1 1  90 GLN HE21 H  12.333 -13.984 -16.708 1.00 . A A . 89 GLN HE21 1 1 
        2  3019 1 1  90 GLN HE22 H  13.597 -13.231 -15.759 1.00 . A A . 89 GLN HE22 1 1 
        2  3020 1 1  90 GLN HG2  H   9.666 -11.925 -15.391 1.00 . A A . 89 GLN HG2  1 1 
        2  3021 1 1  90 GLN HG3  H  10.000 -13.600 -15.863 1.00 . A A . 89 GLN HG3  1 1 
        2  3022 1 1  90 GLN N    N   7.891 -11.177 -17.297 1.00 . A A . 89 GLN N    1 1 
        2  3023 1 1  90 GLN NE2  N  12.629 -13.284 -16.044 1.00 . A A . 89 GLN NE2  1 1 
        2  3024 1 1  90 GLN O    O   7.531 -13.843 -16.634 1.00 . A A . 89 GLN O    1 1 
        2  3025 1 1  90 GLN OE1  O  12.051 -11.548 -14.735 1.00 . A A . 89 GLN OE1  1 1 
        2  3026 1 1  91 PRO C    C   8.847 -16.570 -17.640 1.00 . A A . 90 PRO C    1 1 
        2  3027 1 1  91 PRO CA   C   7.786 -15.911 -18.521 1.00 . A A . 90 PRO CA   1 1 
        2  3028 1 1  91 PRO CB   C   7.749 -16.498 -19.935 1.00 . A A . 90 PRO CB   1 1 
        2  3029 1 1  91 PRO CD   C   8.595 -14.266 -20.060 1.00 . A A . 90 PRO CD   1 1 
        2  3030 1 1  91 PRO CG   C   8.736 -15.636 -20.718 1.00 . A A . 90 PRO CG   1 1 
        2  3031 1 1  91 PRO HA   H   6.806 -16.029 -18.059 1.00 . A A . 90 PRO HA   1 1 
        2  3032 1 1  91 PRO HB2  H   8.018 -17.554 -19.971 1.00 . A A . 90 PRO HB2  1 1 
        2  3033 1 1  91 PRO HB3  H   6.752 -16.347 -20.352 1.00 . A A . 90 PRO HB3  1 1 
        2  3034 1 1  91 PRO HD2  H   9.556 -13.752 -20.085 1.00 . A A . 90 PRO HD2  1 1 
        2  3035 1 1  91 PRO HD3  H   7.841 -13.683 -20.593 1.00 . A A . 90 PRO HD3  1 1 
        2  3036 1 1  91 PRO HG2  H   9.751 -16.009 -20.571 1.00 . A A . 90 PRO HG2  1 1 
        2  3037 1 1  91 PRO HG3  H   8.502 -15.607 -21.784 1.00 . A A . 90 PRO HG3  1 1 
        2  3038 1 1  91 PRO N    N   8.129 -14.511 -18.703 1.00 . A A . 90 PRO N    1 1 
        2  3039 1 1  91 PRO O    O   9.939 -16.883 -18.110 1.00 . A A . 90 PRO O    1 1 
        2  3040 1 1  92 LYS C    C   9.428 -18.858 -15.545 1.00 . A A . 91 LYS C    1 1 
        2  3041 1 1  92 LYS CA   C   9.456 -17.337 -15.391 1.00 . A A . 91 LYS CA   1 1 
        2  3042 1 1  92 LYS CB   C   9.077 -16.878 -13.975 1.00 . A A . 91 LYS CB   1 1 
        2  3043 1 1  92 LYS CD   C  11.478 -16.711 -13.011 1.00 . A A . 91 LYS CD   1 1 
        2  3044 1 1  92 LYS CE   C  11.495 -15.178 -12.956 1.00 . A A . 91 LYS CE   1 1 
        2  3045 1 1  92 LYS CG   C  10.074 -17.329 -12.895 1.00 . A A . 91 LYS CG   1 1 
        2  3046 1 1  92 LYS H    H   7.612 -16.499 -16.022 1.00 . A A . 91 LYS H    1 1 
        2  3047 1 1  92 LYS HA   H  10.459 -16.966 -15.607 1.00 . A A . 91 LYS HA   1 1 
        2  3048 1 1  92 LYS HB2  H   8.989 -15.792 -13.960 1.00 . A A . 91 LYS HB2  1 1 
        2  3049 1 1  92 LYS HB3  H   8.101 -17.288 -13.724 1.00 . A A . 91 LYS HB3  1 1 
        2  3050 1 1  92 LYS HD2  H  12.079 -17.089 -12.183 1.00 . A A . 91 LYS HD2  1 1 
        2  3051 1 1  92 LYS HD3  H  11.952 -17.038 -13.937 1.00 . A A . 91 LYS HD3  1 1 
        2  3052 1 1  92 LYS HE2  H  12.533 -14.842 -12.987 1.00 . A A . 91 LYS HE2  1 1 
        2  3053 1 1  92 LYS HE3  H  10.977 -14.760 -13.818 1.00 . A A . 91 LYS HE3  1 1 
        2  3054 1 1  92 LYS HG2  H   9.656 -17.078 -11.920 1.00 . A A . 91 LYS HG2  1 1 
        2  3055 1 1  92 LYS HG3  H  10.176 -18.414 -12.934 1.00 . A A . 91 LYS HG3  1 1 
        2  3056 1 1  92 LYS HZ1  H  11.344 -15.067 -10.919 1.00 . A A . 91 LYS HZ1  1 1 
        2  3057 1 1  92 LYS HZ2  H  10.971 -13.657 -11.690 1.00 . A A . 91 LYS HZ2  1 1 
        2  3058 1 1  92 LYS HZ3  H   9.900 -14.909 -11.701 1.00 . A A . 91 LYS HZ3  1 1 
        2  3059 1 1  92 LYS N    N   8.530 -16.762 -16.353 1.00 . A A . 91 LYS N    1 1 
        2  3060 1 1  92 LYS NZ   N  10.880 -14.663 -11.720 1.00 . A A . 91 LYS NZ   1 1 
        2  3061 1 1  92 LYS O    O   8.565 -19.521 -14.974 1.00 . A A . 91 LYS O    1 1 
        2  3062 1 1  93 ILE C    C  11.071 -21.496 -15.346 1.00 . A A . 92 ILE C    1 1 
        2  3063 1 1  93 ILE CA   C  10.496 -20.824 -16.595 1.00 . A A . 92 ILE CA   1 1 
        2  3064 1 1  93 ILE CB   C  11.389 -21.055 -17.835 1.00 . A A . 92 ILE CB   1 1 
        2  3065 1 1  93 ILE CD1  C   9.495 -20.453 -19.489 1.00 . A A . 92 ILE CD1  1 1 
        2  3066 1 1  93 ILE CG1  C  10.954 -20.245 -19.072 1.00 . A A . 92 ILE CG1  1 1 
        2  3067 1 1  93 ILE CG2  C  11.460 -22.549 -18.187 1.00 . A A . 92 ILE CG2  1 1 
        2  3068 1 1  93 ILE H    H  11.033 -18.781 -16.774 1.00 . A A . 92 ILE H    1 1 
        2  3069 1 1  93 ILE HA   H   9.510 -21.245 -16.798 1.00 . A A . 92 ILE HA   1 1 
        2  3070 1 1  93 ILE HB   H  12.403 -20.727 -17.600 1.00 . A A . 92 ILE HB   1 1 
        2  3071 1 1  93 ILE HD11 H   9.292 -21.504 -19.687 1.00 . A A . 92 ILE HD11 1 1 
        2  3072 1 1  93 ILE HD12 H   8.824 -20.093 -18.711 1.00 . A A . 92 ILE HD12 1 1 
        2  3073 1 1  93 ILE HD13 H   9.305 -19.885 -20.400 1.00 . A A . 92 ILE HD13 1 1 
        2  3074 1 1  93 ILE HG12 H  11.111 -19.183 -18.882 1.00 . A A . 92 ILE HG12 1 1 
        2  3075 1 1  93 ILE HG13 H  11.594 -20.522 -19.911 1.00 . A A . 92 ILE HG13 1 1 
        2  3076 1 1  93 ILE HG21 H  10.467 -22.937 -18.406 1.00 . A A . 92 ILE HG21 1 1 
        2  3077 1 1  93 ILE HG22 H  12.098 -22.693 -19.059 1.00 . A A . 92 ILE HG22 1 1 
        2  3078 1 1  93 ILE HG23 H  11.883 -23.119 -17.360 1.00 . A A . 92 ILE HG23 1 1 
        2  3079 1 1  93 ILE N    N  10.368 -19.397 -16.330 1.00 . A A . 92 ILE N    1 1 
        2  3080 1 1  93 ILE O    O  12.289 -21.585 -15.195 1.00 . A A . 92 ILE O    1 1 
        2  3081 1 1  94 VAL C    C  11.079 -24.023 -13.535 1.00 . A A . 93 VAL C    1 1 
        2  3082 1 1  94 VAL CA   C  10.622 -22.605 -13.211 1.00 . A A . 93 VAL CA   1 1 
        2  3083 1 1  94 VAL CB   C   9.506 -22.623 -12.158 1.00 . A A . 93 VAL CB   1 1 
        2  3084 1 1  94 VAL CG1  C  10.088 -23.132 -10.832 1.00 . A A . 93 VAL CG1  1 1 
        2  3085 1 1  94 VAL CG2  C   8.926 -21.227 -11.930 1.00 . A A . 93 VAL CG2  1 1 
        2  3086 1 1  94 VAL H    H   9.205 -21.846 -14.607 1.00 . A A . 93 VAL H    1 1 
        2  3087 1 1  94 VAL HA   H  11.457 -22.034 -12.799 1.00 . A A . 93 VAL HA   1 1 
        2  3088 1 1  94 VAL HB   H   8.699 -23.285 -12.476 1.00 . A A . 93 VAL HB   1 1 
        2  3089 1 1  94 VAL HG11 H  10.966 -22.546 -10.559 1.00 . A A . 93 VAL HG11 1 1 
        2  3090 1 1  94 VAL HG12 H   9.346 -23.029 -10.043 1.00 . A A . 93 VAL HG12 1 1 
        2  3091 1 1  94 VAL HG13 H  10.369 -24.183 -10.914 1.00 . A A . 93 VAL HG13 1 1 
        2  3092 1 1  94 VAL HG21 H   9.722 -20.536 -11.656 1.00 . A A . 93 VAL HG21 1 1 
        2  3093 1 1  94 VAL HG22 H   8.436 -20.873 -12.831 1.00 . A A . 93 VAL HG22 1 1 
        2  3094 1 1  94 VAL HG23 H   8.185 -21.273 -11.135 1.00 . A A . 93 VAL HG23 1 1 
        2  3095 1 1  94 VAL N    N  10.197 -21.955 -14.441 1.00 . A A . 93 VAL N    1 1 
        2  3096 1 1  94 VAL O    O  10.329 -24.798 -14.124 1.00 . A A . 93 VAL O    1 1 
        2  3097 1 1  95 LYS C    C  12.625 -26.608 -12.320 1.00 . A A . 94 LYS C    1 1 
        2  3098 1 1  95 LYS CA   C  12.943 -25.622 -13.442 1.00 . A A . 94 LYS CA   1 1 
        2  3099 1 1  95 LYS CB   C  14.454 -25.417 -13.616 1.00 . A A . 94 LYS CB   1 1 
        2  3100 1 1  95 LYS CD   C  16.232 -24.437 -15.165 1.00 . A A . 94 LYS CD   1 1 
        2  3101 1 1  95 LYS CE   C  17.130 -23.992 -14.005 1.00 . A A . 94 LYS CE   1 1 
        2  3102 1 1  95 LYS CG   C  14.747 -24.465 -14.785 1.00 . A A . 94 LYS CG   1 1 
        2  3103 1 1  95 LYS H    H  12.844 -23.675 -12.615 1.00 . A A . 94 LYS H    1 1 
        2  3104 1 1  95 LYS HA   H  12.558 -26.019 -14.384 1.00 . A A . 94 LYS HA   1 1 
        2  3105 1 1  95 LYS HB2  H  14.869 -25.005 -12.696 1.00 . A A . 94 LYS HB2  1 1 
        2  3106 1 1  95 LYS HB3  H  14.918 -26.384 -13.814 1.00 . A A . 94 LYS HB3  1 1 
        2  3107 1 1  95 LYS HD2  H  16.536 -25.430 -15.499 1.00 . A A . 94 LYS HD2  1 1 
        2  3108 1 1  95 LYS HD3  H  16.355 -23.739 -15.995 1.00 . A A . 94 LYS HD3  1 1 
        2  3109 1 1  95 LYS HE2  H  16.792 -23.026 -13.631 1.00 . A A . 94 LYS HE2  1 1 
        2  3110 1 1  95 LYS HE3  H  17.084 -24.724 -13.199 1.00 . A A . 94 LYS HE3  1 1 
        2  3111 1 1  95 LYS HG2  H  14.182 -24.792 -15.659 1.00 . A A . 94 LYS HG2  1 1 
        2  3112 1 1  95 LYS HG3  H  14.428 -23.455 -14.525 1.00 . A A . 94 LYS HG3  1 1 
        2  3113 1 1  95 LYS HZ1  H  18.859 -24.766 -14.775 1.00 . A A . 94 LYS HZ1  1 1 
        2  3114 1 1  95 LYS HZ2  H  18.609 -23.182 -15.163 1.00 . A A . 94 LYS HZ2  1 1 
        2  3115 1 1  95 LYS HZ3  H  19.101 -23.592 -13.642 1.00 . A A . 94 LYS HZ3  1 1 
        2  3116 1 1  95 LYS N    N  12.313 -24.349 -13.146 1.00 . A A . 94 LYS N    1 1 
        2  3117 1 1  95 LYS NZ   N  18.534 -23.874 -14.430 1.00 . A A . 94 LYS NZ   1 1 
        2  3118 1 1  95 LYS O    O  13.239 -26.550 -11.256 1.00 . A A . 94 LYS O    1 1 
        2  3119 1 1  96 TRP C    C  12.560 -29.389 -11.267 1.00 . A A . 95 TRP C    1 1 
        2  3120 1 1  96 TRP CA   C  11.313 -28.620 -11.703 1.00 . A A . 95 TRP CA   1 1 
        2  3121 1 1  96 TRP CB   C  10.355 -29.570 -12.433 1.00 . A A . 95 TRP CB   1 1 
        2  3122 1 1  96 TRP CD1  C   9.769 -31.163 -10.527 1.00 . A A . 95 TRP CD1  1 1 
        2  3123 1 1  96 TRP CD2  C  10.412 -32.226 -12.385 1.00 . A A . 95 TRP CD2  1 1 
        2  3124 1 1  96 TRP CE2  C  10.143 -33.232 -11.411 1.00 . A A . 95 TRP CE2  1 1 
        2  3125 1 1  96 TRP CE3  C  10.859 -32.657 -13.648 1.00 . A A . 95 TRP CE3  1 1 
        2  3126 1 1  96 TRP CG   C  10.158 -30.918 -11.798 1.00 . A A . 95 TRP CG   1 1 
        2  3127 1 1  96 TRP CH2  C  10.730 -34.996 -12.968 1.00 . A A . 95 TRP CH2  1 1 
        2  3128 1 1  96 TRP CZ2  C  10.294 -34.601 -11.692 1.00 . A A . 95 TRP CZ2  1 1 
        2  3129 1 1  96 TRP CZ3  C  11.030 -34.024 -13.935 1.00 . A A . 95 TRP CZ3  1 1 
        2  3130 1 1  96 TRP H    H  11.162 -27.429 -13.447 1.00 . A A . 95 TRP H    1 1 
        2  3131 1 1  96 TRP HA   H  10.800 -28.221 -10.826 1.00 . A A . 95 TRP HA   1 1 
        2  3132 1 1  96 TRP HB2  H   9.390 -29.086 -12.561 1.00 . A A . 95 TRP HB2  1 1 
        2  3133 1 1  96 TRP HB3  H  10.760 -29.743 -13.430 1.00 . A A . 95 TRP HB3  1 1 
        2  3134 1 1  96 TRP HD1  H   9.521 -30.412  -9.795 1.00 . A A . 95 TRP HD1  1 1 
        2  3135 1 1  96 TRP HE1  H   9.519 -32.954  -9.407 1.00 . A A . 95 TRP HE1  1 1 
        2  3136 1 1  96 TRP HE3  H  11.074 -31.905 -14.391 1.00 . A A . 95 TRP HE3  1 1 
        2  3137 1 1  96 TRP HH2  H  10.825 -36.043 -13.217 1.00 . A A . 95 TRP HH2  1 1 
        2  3138 1 1  96 TRP HZ2  H  10.072 -35.354 -10.949 1.00 . A A . 95 TRP HZ2  1 1 
        2  3139 1 1  96 TRP HZ3  H  11.394 -34.338 -14.902 1.00 . A A . 95 TRP HZ3  1 1 
        2  3140 1 1  96 TRP N    N  11.666 -27.509 -12.576 1.00 . A A . 95 TRP N    1 1 
        2  3141 1 1  96 TRP NE1  N   9.759 -32.522 -10.288 1.00 . A A . 95 TRP NE1  1 1 
        2  3142 1 1  96 TRP O    O  13.217 -30.035 -12.083 1.00 . A A . 95 TRP O    1 1 
        2  3143 1 1  97 ASP C    C  13.336 -31.506  -9.016 1.00 . A A . 96 ASP C    1 1 
        2  3144 1 1  97 ASP CA   C  13.891 -30.115  -9.325 1.00 . A A . 96 ASP CA   1 1 
        2  3145 1 1  97 ASP CB   C  14.419 -29.382  -8.079 1.00 . A A . 96 ASP CB   1 1 
        2  3146 1 1  97 ASP CG   C  13.326 -28.978  -7.085 1.00 . A A . 96 ASP CG   1 1 
        2  3147 1 1  97 ASP H    H  12.269 -28.762  -9.367 1.00 . A A . 96 ASP H    1 1 
        2  3148 1 1  97 ASP HA   H  14.740 -30.219 -10.005 1.00 . A A . 96 ASP HA   1 1 
        2  3149 1 1  97 ASP HB2  H  15.150 -30.019  -7.578 1.00 . A A . 96 ASP HB2  1 1 
        2  3150 1 1  97 ASP HB3  H  14.930 -28.475  -8.404 1.00 . A A . 96 ASP HB3  1 1 
        2  3151 1 1  97 ASP N    N  12.852 -29.331  -9.965 1.00 . A A . 96 ASP N    1 1 
        2  3152 1 1  97 ASP O    O  12.597 -31.690  -8.050 1.00 . A A . 96 ASP O    1 1 
        2  3153 1 1  97 ASP OD1  O  13.288 -29.591  -5.997 1.00 . A A . 96 ASP OD1  1 1 
        2  3154 1 1  97 ASP OD2  O  12.558 -28.050  -7.425 1.00 . A A . 96 ASP OD2  1 1 
        2  3155 1 1  98 ARG C    C  14.048 -34.475  -8.383 1.00 . A A . 97 ARG C    1 1 
        2  3156 1 1  98 ARG CA   C  13.349 -33.890  -9.619 1.00 . A A . 97 ARG CA   1 1 
        2  3157 1 1  98 ARG CB   C  13.599 -34.729 -10.883 1.00 . A A . 97 ARG CB   1 1 
        2  3158 1 1  98 ARG CD   C  16.058 -34.103 -11.325 1.00 . A A . 97 ARG CD   1 1 
        2  3159 1 1  98 ARG CG   C  15.039 -35.220 -11.094 1.00 . A A . 97 ARG CG   1 1 
        2  3160 1 1  98 ARG CZ   C  18.526 -33.972 -11.664 1.00 . A A . 97 ARG CZ   1 1 
        2  3161 1 1  98 ARG H    H  14.278 -32.275 -10.642 1.00 . A A . 97 ARG H    1 1 
        2  3162 1 1  98 ARG HA   H  12.275 -33.927  -9.431 1.00 . A A . 97 ARG HA   1 1 
        2  3163 1 1  98 ARG HB2  H  12.975 -35.621 -10.810 1.00 . A A . 97 ARG HB2  1 1 
        2  3164 1 1  98 ARG HB3  H  13.280 -34.166 -11.761 1.00 . A A . 97 ARG HB3  1 1 
        2  3165 1 1  98 ARG HD2  H  15.754 -33.505 -12.185 1.00 . A A . 97 ARG HD2  1 1 
        2  3166 1 1  98 ARG HD3  H  16.114 -33.467 -10.443 1.00 . A A . 97 ARG HD3  1 1 
        2  3167 1 1  98 ARG HE   H  17.435 -35.681 -11.657 1.00 . A A . 97 ARG HE   1 1 
        2  3168 1 1  98 ARG HG2  H  15.356 -35.826 -10.245 1.00 . A A . 97 ARG HG2  1 1 
        2  3169 1 1  98 ARG HG3  H  15.039 -35.862 -11.977 1.00 . A A . 97 ARG HG3  1 1 
        2  3170 1 1  98 ARG HH11 H  17.654 -32.143 -11.406 1.00 . A A . 97 ARG HH11 1 1 
        2  3171 1 1  98 ARG HH12 H  19.389 -32.121 -11.612 1.00 . A A . 97 ARG HH12 1 1 
        2  3172 1 1  98 ARG HH21 H  19.692 -35.628 -11.917 1.00 . A A . 97 ARG HH21 1 1 
        2  3173 1 1  98 ARG HH22 H  20.551 -34.105 -11.903 1.00 . A A . 97 ARG HH22 1 1 
        2  3174 1 1  98 ARG N    N  13.698 -32.493  -9.845 1.00 . A A . 97 ARG N    1 1 
        2  3175 1 1  98 ARG NE   N  17.385 -34.675 -11.576 1.00 . A A . 97 ARG NE   1 1 
        2  3176 1 1  98 ARG NH1  N  18.521 -32.635 -11.568 1.00 . A A . 97 ARG NH1  1 1 
        2  3177 1 1  98 ARG NH2  N  19.684 -34.620 -11.849 1.00 . A A . 97 ARG NH2  1 1 
        2  3178 1 1  98 ARG O    O  13.625 -35.519  -7.887 1.00 . A A . 97 ARG O    1 1 
        2  3179 1 1  99 ASP C    C  15.106 -33.691  -5.459 1.00 . A A . 98 ASP C    1 1 
        2  3180 1 1  99 ASP CA   C  15.850 -34.193  -6.700 1.00 . A A . 98 ASP CA   1 1 
        2  3181 1 1  99 ASP CB   C  17.277 -33.625  -6.785 1.00 . A A . 98 ASP CB   1 1 
        2  3182 1 1  99 ASP CG   C  18.029 -34.083  -8.036 1.00 . A A . 98 ASP CG   1 1 
        2  3183 1 1  99 ASP H    H  15.383 -32.948  -8.330 1.00 . A A . 98 ASP H    1 1 
        2  3184 1 1  99 ASP HA   H  15.919 -35.281  -6.644 1.00 . A A . 98 ASP HA   1 1 
        2  3185 1 1  99 ASP HB2  H  17.228 -32.535  -6.788 1.00 . A A . 98 ASP HB2  1 1 
        2  3186 1 1  99 ASP HB3  H  17.842 -33.945  -5.909 1.00 . A A . 98 ASP HB3  1 1 
        2  3187 1 1  99 ASP N    N  15.102 -33.808  -7.887 1.00 . A A . 98 ASP N    1 1 
        2  3188 1 1  99 ASP O    O  15.594 -32.820  -4.740 1.00 . A A . 98 ASP O    1 1 
        2  3189 1 1  99 ASP OD1  O  17.906 -35.278  -8.385 1.00 . A A . 98 ASP OD1  1 1 
        2  3190 1 1  99 ASP OD2  O  18.724 -33.225  -8.621 1.00 . A A . 98 ASP OD2  1 1 
        2  3191 1 1 100 MET C    C  12.442 -32.556  -4.250 1.00 . A A . 99 MET C    1 1 
        2  3192 1 1 100 MET CA   C  13.009 -33.974  -4.130 1.00 . A A . 99 MET CA   1 1 
        2  3193 1 1 100 MET CB   C  13.680 -34.269  -2.775 1.00 . A A . 99 MET CB   1 1 
        2  3194 1 1 100 MET CE   C  10.621 -35.210  -0.050 1.00 . A A . 99 MET CE   1 1 
        2  3195 1 1 100 MET CG   C  12.687 -34.237  -1.608 1.00 . A A . 99 MET CG   1 1 
        2  3196 1 1 100 MET H    H  13.607 -34.942  -5.912 1.00 . A A . 99 MET H    1 1 
        2  3197 1 1 100 MET HA   H  12.176 -34.667  -4.245 1.00 . A A . 99 MET HA   1 1 
        2  3198 1 1 100 MET HB2  H  14.128 -35.263  -2.811 1.00 . A A . 99 MET HB2  1 1 
        2  3199 1 1 100 MET HB3  H  14.471 -33.547  -2.573 1.00 . A A . 99 MET HB3  1 1 
        2  3200 1 1 100 MET HE1  H  10.303 -34.169   0.023 1.00 . A A . 99 MET HE1  1 1 
        2  3201 1 1 100 MET HE2  H   9.757 -35.864   0.062 1.00 . A A . 99 MET HE2  1 1 
        2  3202 1 1 100 MET HE3  H  11.342 -35.426   0.739 1.00 . A A . 99 MET HE3  1 1 
        2  3203 1 1 100 MET HG2  H  13.254 -34.384  -0.688 1.00 . A A . 99 MET HG2  1 1 
        2  3204 1 1 100 MET HG3  H  12.216 -33.255  -1.555 1.00 . A A . 99 MET HG3  1 1 
        2  3205 1 1 100 MET N    N  13.917 -34.263  -5.232 1.00 . A A . 99 MET N    1 1 
        2  3206 1 1 100 MET O    O  12.993 -31.650  -3.585 1.00 . A A . 99 MET O    1 1 
        2  3207 1 1 100 MET OXT  O  11.456 -32.405  -5.005 1.00 . A A . 99 MET OXT  1 1 
        2  3208 1 1 100 MET SD   S  11.387 -35.502  -1.665 1.00 . A A . 99 MET SD   1 1 
        3  3209 1 1   2 ILE C    C   2.531  -5.716  -1.862 1.00 . A A .  1 ILE C    1 1 
        3  3210 1 1   2 ILE CA   C   2.488  -4.651  -0.763 1.00 . A A .  1 ILE CA   1 1 
        3  3211 1 1   2 ILE CB   C   2.148  -5.180   0.644 1.00 . A A .  1 ILE CB   1 1 
        3  3212 1 1   2 ILE CD1  C   3.044  -6.695   2.498 1.00 . A A .  1 ILE CD1  1 1 
        3  3213 1 1   2 ILE CG1  C   3.216  -6.206   1.059 1.00 . A A .  1 ILE CG1  1 1 
        3  3214 1 1   2 ILE CG2  C   0.726  -5.748   0.790 1.00 . A A .  1 ILE CG2  1 1 
        3  3215 1 1   2 ILE H    H   0.594  -3.905  -1.328 1.00 . A A .  1 ILE H    1 1 
        3  3216 1 1   2 ILE HA   H   3.489  -4.221  -0.687 1.00 . A A .  1 ILE HA   1 1 
        3  3217 1 1   2 ILE HB   H   2.220  -4.328   1.323 1.00 . A A .  1 ILE HB   1 1 
        3  3218 1 1   2 ILE HD11 H   2.999  -5.844   3.179 1.00 . A A .  1 ILE HD11 1 1 
        3  3219 1 1   2 ILE HD12 H   2.134  -7.287   2.592 1.00 . A A .  1 ILE HD12 1 1 
        3  3220 1 1   2 ILE HD13 H   3.895  -7.321   2.765 1.00 . A A .  1 ILE HD13 1 1 
        3  3221 1 1   2 ILE HG12 H   3.184  -7.068   0.394 1.00 . A A .  1 ILE HG12 1 1 
        3  3222 1 1   2 ILE HG13 H   4.199  -5.740   0.971 1.00 . A A .  1 ILE HG13 1 1 
        3  3223 1 1   2 ILE HG21 H  -0.007  -5.089   0.328 1.00 . A A .  1 ILE HG21 1 1 
        3  3224 1 1   2 ILE HG22 H   0.652  -6.739   0.345 1.00 . A A .  1 ILE HG22 1 1 
        3  3225 1 1   2 ILE HG23 H   0.478  -5.827   1.849 1.00 . A A .  1 ILE HG23 1 1 
        3  3226 1 1   2 ILE N    N   1.548  -3.616  -1.172 1.00 . A A .  1 ILE N    1 1 
        3  3227 1 1   2 ILE O    O   1.701  -6.623  -1.910 1.00 . A A .  1 ILE O    1 1 
        3  3228 1 1   3 GLN C    C   4.362  -7.570  -3.876 1.00 . A A .  2 GLN C    1 1 
        3  3229 1 1   3 GLN CA   C   3.548  -6.280  -4.037 1.00 . A A .  2 GLN CA   1 1 
        3  3230 1 1   3 GLN CB   C   4.122  -5.322  -5.097 1.00 . A A .  2 GLN CB   1 1 
        3  3231 1 1   3 GLN CD   C   2.623  -5.995  -7.030 1.00 . A A .  2 GLN CD   1 1 
        3  3232 1 1   3 GLN CG   C   4.058  -5.877  -6.522 1.00 . A A .  2 GLN CG   1 1 
        3  3233 1 1   3 GLN H    H   4.150  -4.802  -2.655 1.00 . A A .  2 GLN H    1 1 
        3  3234 1 1   3 GLN HA   H   2.532  -6.545  -4.331 1.00 . A A .  2 GLN HA   1 1 
        3  3235 1 1   3 GLN HB2  H   3.561  -4.386  -5.073 1.00 . A A .  2 GLN HB2  1 1 
        3  3236 1 1   3 GLN HB3  H   5.161  -5.096  -4.855 1.00 . A A .  2 GLN HB3  1 1 
        3  3237 1 1   3 GLN HE21 H   2.625  -4.067  -7.694 1.00 . A A .  2 GLN HE21 1 1 
        3  3238 1 1   3 GLN HE22 H   1.150  -4.964  -7.985 1.00 . A A .  2 GLN HE22 1 1 
        3  3239 1 1   3 GLN HG2  H   4.611  -5.211  -7.185 1.00 . A A .  2 GLN HG2  1 1 
        3  3240 1 1   3 GLN HG3  H   4.539  -6.853  -6.548 1.00 . A A .  2 GLN HG3  1 1 
        3  3241 1 1   3 GLN N    N   3.491  -5.557  -2.779 1.00 . A A .  2 GLN N    1 1 
        3  3242 1 1   3 GLN NE2  N   2.088  -4.918  -7.610 1.00 . A A .  2 GLN NE2  1 1 
        3  3243 1 1   3 GLN O    O   5.533  -7.621  -4.249 1.00 . A A .  2 GLN O    1 1 
        3  3244 1 1   3 GLN OE1  O   2.008  -7.050  -6.912 1.00 . A A .  2 GLN OE1  1 1 
        3  3245 1 1   4 ARG C    C   4.299 -10.726  -4.460 1.00 . A A .  3 ARG C    1 1 
        3  3246 1 1   4 ARG CA   C   4.347  -9.930  -3.151 1.00 . A A .  3 ARG CA   1 1 
        3  3247 1 1   4 ARG CB   C   3.671 -10.708  -2.012 1.00 . A A .  3 ARG CB   1 1 
        3  3248 1 1   4 ARG CD   C   3.509 -10.817   0.536 1.00 . A A .  3 ARG CD   1 1 
        3  3249 1 1   4 ARG CG   C   3.718  -9.925  -0.694 1.00 . A A .  3 ARG CG   1 1 
        3  3250 1 1   4 ARG CZ   C   1.683 -12.104   1.631 1.00 . A A .  3 ARG CZ   1 1 
        3  3251 1 1   4 ARG H    H   2.781  -8.497  -3.009 1.00 . A A .  3 ARG H    1 1 
        3  3252 1 1   4 ARG HA   H   5.392  -9.788  -2.869 1.00 . A A .  3 ARG HA   1 1 
        3  3253 1 1   4 ARG HB2  H   2.634 -10.929  -2.269 1.00 . A A .  3 ARG HB2  1 1 
        3  3254 1 1   4 ARG HB3  H   4.209 -11.649  -1.884 1.00 . A A .  3 ARG HB3  1 1 
        3  3255 1 1   4 ARG HD2  H   4.265 -11.603   0.544 1.00 . A A .  3 ARG HD2  1 1 
        3  3256 1 1   4 ARG HD3  H   3.644 -10.195   1.423 1.00 . A A .  3 ARG HD3  1 1 
        3  3257 1 1   4 ARG HE   H   1.602 -11.342  -0.255 1.00 . A A .  3 ARG HE   1 1 
        3  3258 1 1   4 ARG HG2  H   4.699  -9.458  -0.594 1.00 . A A .  3 ARG HG2  1 1 
        3  3259 1 1   4 ARG HG3  H   2.958  -9.144  -0.710 1.00 . A A .  3 ARG HG3  1 1 
        3  3260 1 1   4 ARG HH11 H   3.323 -11.832   2.823 1.00 . A A .  3 ARG HH11 1 1 
        3  3261 1 1   4 ARG HH12 H   2.017 -12.741   3.544 1.00 . A A .  3 ARG HH12 1 1 
        3  3262 1 1   4 ARG HH21 H  -0.104 -12.529   0.738 1.00 . A A .  3 ARG HH21 1 1 
        3  3263 1 1   4 ARG HH22 H   0.089 -13.159   2.359 1.00 . A A .  3 ARG HH22 1 1 
        3  3264 1 1   4 ARG N    N   3.733  -8.617  -3.322 1.00 . A A .  3 ARG N    1 1 
        3  3265 1 1   4 ARG NE   N   2.173 -11.429   0.574 1.00 . A A .  3 ARG NE   1 1 
        3  3266 1 1   4 ARG NH1  N   2.402 -12.241   2.755 1.00 . A A .  3 ARG NH1  1 1 
        3  3267 1 1   4 ARG NH2  N   0.461 -12.651   1.569 1.00 . A A .  3 ARG NH2  1 1 
        3  3268 1 1   4 ARG O    O   3.307 -10.675  -5.186 1.00 . A A .  3 ARG O    1 1 
        3  3269 1 1   5 THR C    C   5.177 -13.719  -5.698 1.00 . A A .  4 THR C    1 1 
        3  3270 1 1   5 THR CA   C   5.575 -12.257  -5.952 1.00 . A A .  4 THR CA   1 1 
        3  3271 1 1   5 THR CB   C   7.055 -12.177  -6.370 1.00 . A A .  4 THR CB   1 1 
        3  3272 1 1   5 THR CG2  C   7.435 -10.768  -6.837 1.00 . A A .  4 THR CG2  1 1 
        3  3273 1 1   5 THR H    H   6.165 -11.419  -4.107 1.00 . A A .  4 THR H    1 1 
        3  3274 1 1   5 THR HA   H   4.970 -11.839  -6.756 1.00 . A A .  4 THR HA   1 1 
        3  3275 1 1   5 THR HB   H   7.245 -12.862  -7.194 1.00 . A A .  4 THR HB   1 1 
        3  3276 1 1   5 THR HG1  H   7.809 -11.915  -4.591 1.00 . A A .  4 THR HG1  1 1 
        3  3277 1 1   5 THR HG21 H   6.784 -10.462  -7.655 1.00 . A A .  4 THR HG21 1 1 
        3  3278 1 1   5 THR HG22 H   7.344 -10.053  -6.019 1.00 . A A .  4 THR HG22 1 1 
        3  3279 1 1   5 THR HG23 H   8.467 -10.770  -7.191 1.00 . A A .  4 THR HG23 1 1 
        3  3280 1 1   5 THR N    N   5.385 -11.455  -4.747 1.00 . A A .  4 THR N    1 1 
        3  3281 1 1   5 THR O    O   5.188 -14.160  -4.549 1.00 . A A .  4 THR O    1 1 
        3  3282 1 1   5 THR OG1  O   7.895 -12.559  -5.298 1.00 . A A .  4 THR OG1  1 1 
        3  3283 1 1   6 PRO C    C   5.937 -16.640  -6.215 1.00 . A A .  5 PRO C    1 1 
        3  3284 1 1   6 PRO CA   C   4.651 -15.934  -6.650 1.00 . A A .  5 PRO CA   1 1 
        3  3285 1 1   6 PRO CB   C   4.230 -16.402  -8.048 1.00 . A A .  5 PRO CB   1 1 
        3  3286 1 1   6 PRO CD   C   4.704 -14.052  -8.130 1.00 . A A .  5 PRO CD   1 1 
        3  3287 1 1   6 PRO CG   C   4.760 -15.317  -8.982 1.00 . A A .  5 PRO CG   1 1 
        3  3288 1 1   6 PRO HA   H   3.852 -16.149  -5.939 1.00 . A A .  5 PRO HA   1 1 
        3  3289 1 1   6 PRO HB2  H   4.651 -17.373  -8.304 1.00 . A A .  5 PRO HB2  1 1 
        3  3290 1 1   6 PRO HB3  H   3.146 -16.446  -8.120 1.00 . A A .  5 PRO HB3  1 1 
        3  3291 1 1   6 PRO HD2  H   5.482 -13.364  -8.456 1.00 . A A .  5 PRO HD2  1 1 
        3  3292 1 1   6 PRO HD3  H   3.727 -13.579  -8.240 1.00 . A A .  5 PRO HD3  1 1 
        3  3293 1 1   6 PRO HG2  H   5.798 -15.541  -9.232 1.00 . A A .  5 PRO HG2  1 1 
        3  3294 1 1   6 PRO HG3  H   4.164 -15.232  -9.892 1.00 . A A .  5 PRO HG3  1 1 
        3  3295 1 1   6 PRO N    N   4.861 -14.495  -6.752 1.00 . A A .  5 PRO N    1 1 
        3  3296 1 1   6 PRO O    O   6.996 -16.407  -6.795 1.00 . A A .  5 PRO O    1 1 
        3  3297 1 1   7 LYS C    C   6.990 -19.638  -5.489 1.00 . A A .  6 LYS C    1 1 
        3  3298 1 1   7 LYS CA   C   6.936 -18.321  -4.710 1.00 . A A .  6 LYS CA   1 1 
        3  3299 1 1   7 LYS CB   C   6.766 -18.584  -3.211 1.00 . A A .  6 LYS CB   1 1 
        3  3300 1 1   7 LYS CD   C   6.726 -17.602  -0.900 1.00 . A A .  6 LYS CD   1 1 
        3  3301 1 1   7 LYS CE   C   6.832 -16.324  -0.064 1.00 . A A .  6 LYS CE   1 1 
        3  3302 1 1   7 LYS CG   C   6.821 -17.285  -2.396 1.00 . A A .  6 LYS CG   1 1 
        3  3303 1 1   7 LYS H    H   4.931 -17.639  -4.761 1.00 . A A .  6 LYS H    1 1 
        3  3304 1 1   7 LYS HA   H   7.874 -17.780  -4.845 1.00 . A A .  6 LYS HA   1 1 
        3  3305 1 1   7 LYS HB2  H   5.814 -19.084  -3.040 1.00 . A A .  6 LYS HB2  1 1 
        3  3306 1 1   7 LYS HB3  H   7.571 -19.242  -2.879 1.00 . A A .  6 LYS HB3  1 1 
        3  3307 1 1   7 LYS HD2  H   5.773 -18.091  -0.695 1.00 . A A .  6 LYS HD2  1 1 
        3  3308 1 1   7 LYS HD3  H   7.538 -18.277  -0.626 1.00 . A A .  6 LYS HD3  1 1 
        3  3309 1 1   7 LYS HE2  H   7.765 -15.810  -0.299 1.00 . A A .  6 LYS HE2  1 1 
        3  3310 1 1   7 LYS HE3  H   5.995 -15.665  -0.299 1.00 . A A .  6 LYS HE3  1 1 
        3  3311 1 1   7 LYS HG2  H   7.765 -16.774  -2.597 1.00 . A A .  6 LYS HG2  1 1 
        3  3312 1 1   7 LYS HG3  H   5.997 -16.628  -2.679 1.00 . A A .  6 LYS HG3  1 1 
        3  3313 1 1   7 LYS HZ1  H   5.959 -17.114   1.611 1.00 . A A .  6 LYS HZ1  1 1 
        3  3314 1 1   7 LYS HZ2  H   7.605 -17.210   1.611 1.00 . A A .  6 LYS HZ2  1 1 
        3  3315 1 1   7 LYS HZ3  H   6.865 -15.767   1.905 1.00 . A A .  6 LYS HZ3  1 1 
        3  3316 1 1   7 LYS N    N   5.831 -17.512  -5.204 1.00 . A A .  6 LYS N    1 1 
        3  3317 1 1   7 LYS NZ   N   6.813 -16.627   1.378 1.00 . A A .  6 LYS NZ   1 1 
        3  3318 1 1   7 LYS O    O   5.956 -20.258  -5.733 1.00 . A A .  6 LYS O    1 1 
        3  3319 1 1   8 ILE C    C   8.681 -22.430  -5.926 1.00 . A A .  7 ILE C    1 1 
        3  3320 1 1   8 ILE CA   C   8.445 -21.175  -6.772 1.00 . A A .  7 ILE CA   1 1 
        3  3321 1 1   8 ILE CB   C   9.648 -20.845  -7.678 1.00 . A A .  7 ILE CB   1 1 
        3  3322 1 1   8 ILE CD1  C  10.565 -19.021  -9.222 1.00 . A A .  7 ILE CD1  1 1 
        3  3323 1 1   8 ILE CG1  C   9.319 -19.638  -8.580 1.00 . A A .  7 ILE CG1  1 1 
        3  3324 1 1   8 ILE CG2  C  10.010 -22.055  -8.550 1.00 . A A .  7 ILE CG2  1 1 
        3  3325 1 1   8 ILE H    H   9.001 -19.488  -5.626 1.00 . A A .  7 ILE H    1 1 
        3  3326 1 1   8 ILE HA   H   7.578 -21.332  -7.417 1.00 . A A .  7 ILE HA   1 1 
        3  3327 1 1   8 ILE HB   H  10.505 -20.598  -7.048 1.00 . A A .  7 ILE HB   1 1 
        3  3328 1 1   8 ILE HD11 H  11.262 -18.705  -8.445 1.00 . A A .  7 ILE HD11 1 1 
        3  3329 1 1   8 ILE HD12 H  11.060 -19.730  -9.883 1.00 . A A .  7 ILE HD12 1 1 
        3  3330 1 1   8 ILE HD13 H  10.268 -18.149  -9.805 1.00 . A A .  7 ILE HD13 1 1 
        3  3331 1 1   8 ILE HG12 H   8.623 -19.943  -9.362 1.00 . A A .  7 ILE HG12 1 1 
        3  3332 1 1   8 ILE HG13 H   8.847 -18.846  -8.000 1.00 . A A .  7 ILE HG13 1 1 
        3  3333 1 1   8 ILE HG21 H  10.265 -22.921  -7.941 1.00 . A A .  7 ILE HG21 1 1 
        3  3334 1 1   8 ILE HG22 H   9.157 -22.302  -9.178 1.00 . A A .  7 ILE HG22 1 1 
        3  3335 1 1   8 ILE HG23 H  10.870 -21.828  -9.179 1.00 . A A .  7 ILE HG23 1 1 
        3  3336 1 1   8 ILE N    N   8.200 -20.044  -5.888 1.00 . A A .  7 ILE N    1 1 
        3  3337 1 1   8 ILE O    O   9.652 -22.485  -5.173 1.00 . A A .  7 ILE O    1 1 
        3  3338 1 1   9 GLN C    C   7.352 -25.818  -6.209 1.00 . A A .  8 GLN C    1 1 
        3  3339 1 1   9 GLN CA   C   7.841 -24.681  -5.302 1.00 . A A .  8 GLN CA   1 1 
        3  3340 1 1   9 GLN CB   C   6.985 -24.575  -4.029 1.00 . A A .  8 GLN CB   1 1 
        3  3341 1 1   9 GLN CD   C   6.540 -23.369  -1.856 1.00 . A A .  8 GLN CD   1 1 
        3  3342 1 1   9 GLN CG   C   7.496 -23.525  -3.034 1.00 . A A .  8 GLN CG   1 1 
        3  3343 1 1   9 GLN H    H   7.017 -23.306  -6.687 1.00 . A A .  8 GLN H    1 1 
        3  3344 1 1   9 GLN HA   H   8.867 -24.907  -5.007 1.00 . A A .  8 GLN HA   1 1 
        3  3345 1 1   9 GLN HB2  H   5.964 -24.325  -4.310 1.00 . A A .  8 GLN HB2  1 1 
        3  3346 1 1   9 GLN HB3  H   6.978 -25.543  -3.526 1.00 . A A .  8 GLN HB3  1 1 
        3  3347 1 1   9 GLN HE21 H   5.545 -21.863  -2.803 1.00 . A A .  8 GLN HE21 1 1 
        3  3348 1 1   9 GLN HE22 H   4.943 -22.277  -1.214 1.00 . A A .  8 GLN HE22 1 1 
        3  3349 1 1   9 GLN HG2  H   8.479 -23.825  -2.669 1.00 . A A .  8 GLN HG2  1 1 
        3  3350 1 1   9 GLN HG3  H   7.583 -22.552  -3.515 1.00 . A A .  8 GLN HG3  1 1 
        3  3351 1 1   9 GLN N    N   7.789 -23.425  -6.046 1.00 . A A .  8 GLN N    1 1 
        3  3352 1 1   9 GLN NE2  N   5.604 -22.422  -1.964 1.00 . A A .  8 GLN NE2  1 1 
        3  3353 1 1   9 GLN O    O   6.217 -26.273  -6.077 1.00 . A A .  8 GLN O    1 1 
        3  3354 1 1   9 GLN OE1  O   6.649 -24.083  -0.861 1.00 . A A .  8 GLN OE1  1 1 
        3  3355 1 1  10 VAL C    C   8.551 -28.566  -7.898 1.00 . A A .  9 VAL C    1 1 
        3  3356 1 1  10 VAL CA   C   7.899 -27.214  -8.193 1.00 . A A .  9 VAL CA   1 1 
        3  3357 1 1  10 VAL CB   C   8.385 -26.658  -9.537 1.00 . A A .  9 VAL CB   1 1 
        3  3358 1 1  10 VAL CG1  C   8.068 -27.623 -10.685 1.00 . A A .  9 VAL CG1  1 1 
        3  3359 1 1  10 VAL CG2  C   7.746 -25.293  -9.818 1.00 . A A .  9 VAL CG2  1 1 
        3  3360 1 1  10 VAL H    H   9.081 -25.743  -7.241 1.00 . A A .  9 VAL H    1 1 
        3  3361 1 1  10 VAL HA   H   6.820 -27.333  -8.292 1.00 . A A .  9 VAL HA   1 1 
        3  3362 1 1  10 VAL HB   H   9.463 -26.540  -9.475 1.00 . A A .  9 VAL HB   1 1 
        3  3363 1 1  10 VAL HG11 H   7.038 -27.961 -10.612 1.00 . A A .  9 VAL HG11 1 1 
        3  3364 1 1  10 VAL HG12 H   8.230 -27.138 -11.648 1.00 . A A .  9 VAL HG12 1 1 
        3  3365 1 1  10 VAL HG13 H   8.714 -28.493 -10.630 1.00 . A A .  9 VAL HG13 1 1 
        3  3366 1 1  10 VAL HG21 H   6.671 -25.347  -9.675 1.00 . A A .  9 VAL HG21 1 1 
        3  3367 1 1  10 VAL HG22 H   8.156 -24.546  -9.140 1.00 . A A .  9 VAL HG22 1 1 
        3  3368 1 1  10 VAL HG23 H   7.950 -24.989 -10.844 1.00 . A A .  9 VAL HG23 1 1 
        3  3369 1 1  10 VAL N    N   8.213 -26.250  -7.143 1.00 . A A .  9 VAL N    1 1 
        3  3370 1 1  10 VAL O    O   9.714 -28.783  -8.237 1.00 . A A .  9 VAL O    1 1 
        3  3371 1 1  11 TYR C    C   7.578 -31.941  -7.335 1.00 . A A . 10 TYR C    1 1 
        3  3372 1 1  11 TYR CA   C   8.303 -30.730  -6.743 1.00 . A A . 10 TYR CA   1 1 
        3  3373 1 1  11 TYR CB   C   8.228 -30.720  -5.208 1.00 . A A . 10 TYR CB   1 1 
        3  3374 1 1  11 TYR CD1  C   6.312 -29.314  -4.326 1.00 . A A . 10 TYR CD1  1 1 
        3  3375 1 1  11 TYR CD2  C   6.125 -31.739  -4.227 1.00 . A A . 10 TYR CD2  1 1 
        3  3376 1 1  11 TYR CE1  C   5.050 -29.192  -3.718 1.00 . A A . 10 TYR CE1  1 1 
        3  3377 1 1  11 TYR CE2  C   4.871 -31.617  -3.605 1.00 . A A . 10 TYR CE2  1 1 
        3  3378 1 1  11 TYR CG   C   6.839 -30.588  -4.609 1.00 . A A . 10 TYR CG   1 1 
        3  3379 1 1  11 TYR CZ   C   4.319 -30.343  -3.378 1.00 . A A . 10 TYR CZ   1 1 
        3  3380 1 1  11 TYR H    H   6.954 -29.073  -6.858 1.00 . A A . 10 TYR H    1 1 
        3  3381 1 1  11 TYR HA   H   9.376 -30.807  -6.936 1.00 . A A . 10 TYR HA   1 1 
        3  3382 1 1  11 TYR HB2  H   8.683 -31.639  -4.834 1.00 . A A . 10 TYR HB2  1 1 
        3  3383 1 1  11 TYR HB3  H   8.840 -29.894  -4.844 1.00 . A A . 10 TYR HB3  1 1 
        3  3384 1 1  11 TYR HD1  H   6.881 -28.427  -4.561 1.00 . A A . 10 TYR HD1  1 1 
        3  3385 1 1  11 TYR HD2  H   6.541 -32.720  -4.400 1.00 . A A . 10 TYR HD2  1 1 
        3  3386 1 1  11 TYR HE1  H   4.649 -28.211  -3.510 1.00 . A A . 10 TYR HE1  1 1 
        3  3387 1 1  11 TYR HE2  H   4.328 -32.504  -3.314 1.00 . A A . 10 TYR HE2  1 1 
        3  3388 1 1  11 TYR HH   H   2.785 -29.321  -2.732 1.00 . A A . 10 TYR HH   1 1 
        3  3389 1 1  11 TYR N    N   7.791 -29.461  -7.261 1.00 . A A . 10 TYR N    1 1 
        3  3390 1 1  11 TYR O    O   6.540 -31.805  -7.982 1.00 . A A . 10 TYR O    1 1 
        3  3391 1 1  11 TYR OH   O   3.069 -30.231  -2.842 1.00 . A A . 10 TYR OH   1 1 
        3  3392 1 1  12 SER C    C   6.706 -34.998  -6.418 1.00 . A A . 11 SER C    1 1 
        3  3393 1 1  12 SER CA   C   7.602 -34.418  -7.514 1.00 . A A . 11 SER CA   1 1 
        3  3394 1 1  12 SER CB   C   8.759 -35.384  -7.806 1.00 . A A . 11 SER CB   1 1 
        3  3395 1 1  12 SER H    H   9.001 -33.145  -6.564 1.00 . A A . 11 SER H    1 1 
        3  3396 1 1  12 SER HA   H   7.036 -34.291  -8.440 1.00 . A A . 11 SER HA   1 1 
        3  3397 1 1  12 SER HB2  H   9.257 -35.684  -6.882 1.00 . A A . 11 SER HB2  1 1 
        3  3398 1 1  12 SER HB3  H   8.372 -36.276  -8.297 1.00 . A A . 11 SER HB3  1 1 
        3  3399 1 1  12 SER HG   H  10.429 -35.397  -8.802 1.00 . A A . 11 SER HG   1 1 
        3  3400 1 1  12 SER N    N   8.136 -33.132  -7.085 1.00 . A A . 11 SER N    1 1 
        3  3401 1 1  12 SER O    O   7.178 -35.236  -5.307 1.00 . A A . 11 SER O    1 1 
        3  3402 1 1  12 SER OG   O   9.712 -34.776  -8.648 1.00 . A A . 11 SER OG   1 1 
        3  3403 1 1  13 ARG C    C   4.996 -37.443  -5.756 1.00 . A A . 12 ARG C    1 1 
        3  3404 1 1  13 ARG CA   C   4.536 -35.986  -5.832 1.00 . A A . 12 ARG CA   1 1 
        3  3405 1 1  13 ARG CB   C   3.088 -35.874  -6.334 1.00 . A A . 12 ARG CB   1 1 
        3  3406 1 1  13 ARG CD   C   1.846 -36.339  -4.117 1.00 . A A . 12 ARG CD   1 1 
        3  3407 1 1  13 ARG CG   C   2.078 -36.752  -5.577 1.00 . A A . 12 ARG CG   1 1 
        3  3408 1 1  13 ARG CZ   C  -0.153 -34.835  -4.241 1.00 . A A . 12 ARG CZ   1 1 
        3  3409 1 1  13 ARG H    H   5.088 -35.020  -7.651 1.00 . A A . 12 ARG H    1 1 
        3  3410 1 1  13 ARG HA   H   4.593 -35.537  -4.840 1.00 . A A . 12 ARG HA   1 1 
        3  3411 1 1  13 ARG HB2  H   2.773 -34.836  -6.274 1.00 . A A . 12 ARG HB2  1 1 
        3  3412 1 1  13 ARG HB3  H   3.067 -36.176  -7.381 1.00 . A A . 12 ARG HB3  1 1 
        3  3413 1 1  13 ARG HD2  H   1.251 -37.108  -3.624 1.00 . A A . 12 ARG HD2  1 1 
        3  3414 1 1  13 ARG HD3  H   2.801 -36.277  -3.596 1.00 . A A . 12 ARG HD3  1 1 
        3  3415 1 1  13 ARG HE   H   1.706 -34.278  -3.646 1.00 . A A . 12 ARG HE   1 1 
        3  3416 1 1  13 ARG HG2  H   1.134 -36.716  -6.119 1.00 . A A . 12 ARG HG2  1 1 
        3  3417 1 1  13 ARG HG3  H   2.412 -37.789  -5.581 1.00 . A A . 12 ARG HG3  1 1 
        3  3418 1 1  13 ARG HH11 H  -0.562 -36.731  -4.886 1.00 . A A . 12 ARG HH11 1 1 
        3  3419 1 1  13 ARG HH12 H  -1.913 -35.626  -4.912 1.00 . A A . 12 ARG HH12 1 1 
        3  3420 1 1  13 ARG HH21 H  -0.103 -32.879  -3.649 1.00 . A A . 12 ARG HH21 1 1 
        3  3421 1 1  13 ARG HH22 H  -1.654 -33.449  -4.213 1.00 . A A . 12 ARG HH22 1 1 
        3  3422 1 1  13 ARG N    N   5.429 -35.258  -6.729 1.00 . A A . 12 ARG N    1 1 
        3  3423 1 1  13 ARG NE   N   1.152 -35.049  -3.991 1.00 . A A . 12 ARG NE   1 1 
        3  3424 1 1  13 ARG NH1  N  -0.941 -35.812  -4.713 1.00 . A A . 12 ARG NH1  1 1 
        3  3425 1 1  13 ARG NH2  N  -0.680 -33.623  -4.014 1.00 . A A . 12 ARG NH2  1 1 
        3  3426 1 1  13 ARG O    O   5.434 -37.905  -4.704 1.00 . A A . 12 ARG O    1 1 
        3  3427 1 1  14 HIS C    C   6.770 -39.575  -7.476 1.00 . A A . 13 HIS C    1 1 
        3  3428 1 1  14 HIS CA   C   5.302 -39.542  -7.038 1.00 . A A . 13 HIS CA   1 1 
        3  3429 1 1  14 HIS CB   C   4.421 -40.197  -8.105 1.00 . A A . 13 HIS CB   1 1 
        3  3430 1 1  14 HIS CD2  C   1.928 -39.415  -7.815 1.00 . A A . 13 HIS CD2  1 1 
        3  3431 1 1  14 HIS CE1  C   1.114 -41.220  -6.987 1.00 . A A . 13 HIS CE1  1 1 
        3  3432 1 1  14 HIS CG   C   2.970 -40.305  -7.726 1.00 . A A . 13 HIS CG   1 1 
        3  3433 1 1  14 HIS H    H   4.522 -37.697  -7.705 1.00 . A A . 13 HIS H    1 1 
        3  3434 1 1  14 HIS HA   H   5.163 -40.068  -6.092 1.00 . A A . 13 HIS HA   1 1 
        3  3435 1 1  14 HIS HB2  H   4.474 -39.582  -9.000 1.00 . A A . 13 HIS HB2  1 1 
        3  3436 1 1  14 HIS HB3  H   4.798 -41.191  -8.342 1.00 . A A . 13 HIS HB3  1 1 
        3  3437 1 1  14 HIS HD1  H   2.910 -42.323  -7.002 1.00 . A A . 13 HIS HD1  1 1 
        3  3438 1 1  14 HIS HD2  H   2.016 -38.407  -8.192 1.00 . A A . 13 HIS HD2  1 1 
        3  3439 1 1  14 HIS HE1  H   0.432 -41.949  -6.576 1.00 . A A . 13 HIS HE1  1 1 
        3  3440 1 1  14 HIS N    N   4.886 -38.156  -6.883 1.00 . A A . 13 HIS N    1 1 
        3  3441 1 1  14 HIS ND1  N   2.421 -41.461  -7.195 1.00 . A A . 13 HIS ND1  1 1 
        3  3442 1 1  14 HIS NE2  N   0.752 -39.984  -7.339 1.00 . A A . 13 HIS NE2  1 1 
        3  3443 1 1  14 HIS O    O   7.218 -38.644  -8.146 1.00 . A A . 13 HIS O    1 1 
        3  3444 1 1  15 PRO C    C   9.064 -40.957  -9.009 1.00 . A A . 14 PRO C    1 1 
        3  3445 1 1  15 PRO CA   C   8.929 -40.757  -7.497 1.00 . A A . 14 PRO CA   1 1 
        3  3446 1 1  15 PRO CB   C   9.458 -41.952  -6.700 1.00 . A A . 14 PRO CB   1 1 
        3  3447 1 1  15 PRO CD   C   7.103 -41.765  -6.327 1.00 . A A . 14 PRO CD   1 1 
        3  3448 1 1  15 PRO CG   C   8.213 -42.807  -6.467 1.00 . A A . 14 PRO CG   1 1 
        3  3449 1 1  15 PRO HA   H   9.478 -39.866  -7.189 1.00 . A A . 14 PRO HA   1 1 
        3  3450 1 1  15 PRO HB2  H  10.244 -42.497  -7.224 1.00 . A A . 14 PRO HB2  1 1 
        3  3451 1 1  15 PRO HB3  H   9.831 -41.601  -5.737 1.00 . A A . 14 PRO HB3  1 1 
        3  3452 1 1  15 PRO HD2  H   6.154 -42.185  -6.662 1.00 . A A . 14 PRO HD2  1 1 
        3  3453 1 1  15 PRO HD3  H   7.027 -41.452  -5.285 1.00 . A A . 14 PRO HD3  1 1 
        3  3454 1 1  15 PRO HG2  H   8.024 -43.427  -7.344 1.00 . A A . 14 PRO HG2  1 1 
        3  3455 1 1  15 PRO HG3  H   8.305 -43.434  -5.579 1.00 . A A . 14 PRO HG3  1 1 
        3  3456 1 1  15 PRO N    N   7.527 -40.630  -7.130 1.00 . A A . 14 PRO N    1 1 
        3  3457 1 1  15 PRO O    O   8.668 -41.992  -9.545 1.00 . A A . 14 PRO O    1 1 
        3  3458 1 1  16 ALA C    C  11.114 -40.639 -11.492 1.00 . A A . 15 ALA C    1 1 
        3  3459 1 1  16 ALA CA   C   9.812 -39.927 -11.129 1.00 . A A . 15 ALA CA   1 1 
        3  3460 1 1  16 ALA CB   C   9.804 -38.472 -11.602 1.00 . A A . 15 ALA CB   1 1 
        3  3461 1 1  16 ALA H    H   9.922 -39.131  -9.176 1.00 . A A . 15 ALA H    1 1 
        3  3462 1 1  16 ALA HA   H   8.989 -40.443 -11.624 1.00 . A A . 15 ALA HA   1 1 
        3  3463 1 1  16 ALA HB1  H   8.830 -38.028 -11.397 1.00 . A A . 15 ALA HB1  1 1 
        3  3464 1 1  16 ALA HB2  H   9.997 -38.434 -12.673 1.00 . A A . 15 ALA HB2  1 1 
        3  3465 1 1  16 ALA HB3  H  10.576 -37.907 -11.081 1.00 . A A . 15 ALA HB3  1 1 
        3  3466 1 1  16 ALA N    N   9.620 -39.947  -9.688 1.00 . A A . 15 ALA N    1 1 
        3  3467 1 1  16 ALA O    O  12.092 -39.995 -11.873 1.00 . A A . 15 ALA O    1 1 
        3  3468 1 1  17 GLU C    C  12.320 -43.198 -13.139 1.00 . A A . 16 GLU C    1 1 
        3  3469 1 1  17 GLU CA   C  12.280 -42.809 -11.654 1.00 . A A . 16 GLU CA   1 1 
        3  3470 1 1  17 GLU CB   C  12.234 -44.025 -10.709 1.00 . A A . 16 GLU CB   1 1 
        3  3471 1 1  17 GLU CD   C  14.640 -43.879  -9.910 1.00 . A A . 16 GLU CD   1 1 
        3  3472 1 1  17 GLU CG   C  13.582 -44.751 -10.584 1.00 . A A . 16 GLU CG   1 1 
        3  3473 1 1  17 GLU H    H  10.272 -42.434 -11.070 1.00 . A A . 16 GLU H    1 1 
        3  3474 1 1  17 GLU HA   H  13.178 -42.235 -11.428 1.00 . A A . 16 GLU HA   1 1 
        3  3475 1 1  17 GLU HB2  H  11.949 -43.686  -9.712 1.00 . A A . 16 GLU HB2  1 1 
        3  3476 1 1  17 GLU HB3  H  11.473 -44.725 -11.054 1.00 . A A . 16 GLU HB3  1 1 
        3  3477 1 1  17 GLU HG2  H  13.437 -45.644  -9.976 1.00 . A A . 16 GLU HG2  1 1 
        3  3478 1 1  17 GLU HG3  H  13.940 -45.067 -11.563 1.00 . A A . 16 GLU HG3  1 1 
        3  3479 1 1  17 GLU N    N  11.115 -41.974 -11.386 1.00 . A A . 16 GLU N    1 1 
        3  3480 1 1  17 GLU O    O  12.469 -44.372 -13.472 1.00 . A A . 16 GLU O    1 1 
        3  3481 1 1  17 GLU OE1  O  15.576 -43.460 -10.625 1.00 . A A . 16 GLU OE1  1 1 
        3  3482 1 1  17 GLU OE2  O  14.489 -43.645  -8.691 1.00 . A A . 16 GLU OE2  1 1 
        3  3483 1 1  18 ASN C    C  11.035 -43.179 -15.988 1.00 . A A . 17 ASN C    1 1 
        3  3484 1 1  18 ASN CA   C  12.194 -42.312 -15.475 1.00 . A A . 17 ASN CA   1 1 
        3  3485 1 1  18 ASN CB   C  13.565 -42.784 -15.978 1.00 . A A . 17 ASN CB   1 1 
        3  3486 1 1  18 ASN CG   C  13.696 -42.573 -17.484 1.00 . A A . 17 ASN CG   1 1 
        3  3487 1 1  18 ASN H    H  12.079 -41.263 -13.649 1.00 . A A . 17 ASN H    1 1 
        3  3488 1 1  18 ASN HA   H  12.055 -41.297 -15.852 1.00 . A A . 17 ASN HA   1 1 
        3  3489 1 1  18 ASN HB2  H  14.339 -42.195 -15.483 1.00 . A A . 17 ASN HB2  1 1 
        3  3490 1 1  18 ASN HB3  H  13.727 -43.834 -15.737 1.00 . A A . 17 ASN HB3  1 1 
        3  3491 1 1  18 ASN HD21 H  12.786 -44.353 -17.876 1.00 . A A . 17 ASN HD21 1 1 
        3  3492 1 1  18 ASN HD22 H  13.255 -43.413 -19.280 1.00 . A A . 17 ASN HD22 1 1 
        3  3493 1 1  18 ASN N    N  12.185 -42.197 -14.021 1.00 . A A . 17 ASN N    1 1 
        3  3494 1 1  18 ASN ND2  N  13.214 -43.531 -18.278 1.00 . A A . 17 ASN ND2  1 1 
        3  3495 1 1  18 ASN O    O  11.042 -44.399 -15.830 1.00 . A A . 17 ASN O    1 1 
        3  3496 1 1  18 ASN OD1  O  14.220 -41.551 -17.923 1.00 . A A . 17 ASN OD1  1 1 
        3  3497 1 1  19 GLY C    C   7.735 -43.108 -15.989 1.00 . A A . 18 GLY C    1 1 
        3  3498 1 1  19 GLY CA   C   8.812 -43.171 -17.073 1.00 . A A . 18 GLY CA   1 1 
        3  3499 1 1  19 GLY H    H  10.120 -41.543 -16.753 1.00 . A A . 18 GLY H    1 1 
        3  3500 1 1  19 GLY HA2  H   9.003 -44.209 -17.350 1.00 . A A . 18 GLY HA2  1 1 
        3  3501 1 1  19 GLY HA3  H   8.457 -42.637 -17.955 1.00 . A A . 18 GLY HA3  1 1 
        3  3502 1 1  19 GLY N    N  10.039 -42.540 -16.613 1.00 . A A . 18 GLY N    1 1 
        3  3503 1 1  19 GLY O    O   7.972 -42.560 -14.912 1.00 . A A . 18 GLY O    1 1 
        3  3504 1 1  20 LYS C    C   4.719 -42.482 -15.126 1.00 . A A . 19 LYS C    1 1 
        3  3505 1 1  20 LYS CA   C   5.411 -43.825 -15.397 1.00 . A A . 19 LYS CA   1 1 
        3  3506 1 1  20 LYS CB   C   5.849 -44.561 -14.123 1.00 . A A . 19 LYS CB   1 1 
        3  3507 1 1  20 LYS CD   C   5.166 -45.734 -11.969 1.00 . A A . 19 LYS CD   1 1 
        3  3508 1 1  20 LYS CE   C   5.912 -47.046 -12.237 1.00 . A A . 19 LYS CE   1 1 
        3  3509 1 1  20 LYS CG   C   4.683 -45.046 -13.252 1.00 . A A . 19 LYS CG   1 1 
        3  3510 1 1  20 LYS H    H   6.461 -44.111 -17.191 1.00 . A A . 19 LYS H    1 1 
        3  3511 1 1  20 LYS HA   H   4.699 -44.466 -15.919 1.00 . A A . 19 LYS HA   1 1 
        3  3512 1 1  20 LYS HB2  H   6.439 -45.424 -14.431 1.00 . A A . 19 LYS HB2  1 1 
        3  3513 1 1  20 LYS HB3  H   6.481 -43.902 -13.534 1.00 . A A . 19 LYS HB3  1 1 
        3  3514 1 1  20 LYS HD2  H   5.813 -45.051 -11.416 1.00 . A A . 19 LYS HD2  1 1 
        3  3515 1 1  20 LYS HD3  H   4.290 -45.952 -11.356 1.00 . A A . 19 LYS HD3  1 1 
        3  3516 1 1  20 LYS HE2  H   5.282 -47.708 -12.831 1.00 . A A . 19 LYS HE2  1 1 
        3  3517 1 1  20 LYS HE3  H   6.837 -46.852 -12.780 1.00 . A A . 19 LYS HE3  1 1 
        3  3518 1 1  20 LYS HG2  H   4.079 -44.193 -12.945 1.00 . A A . 19 LYS HG2  1 1 
        3  3519 1 1  20 LYS HG3  H   4.058 -45.732 -13.827 1.00 . A A . 19 LYS HG3  1 1 
        3  3520 1 1  20 LYS HZ1  H   5.422 -47.911 -10.449 1.00 . A A . 19 LYS HZ1  1 1 
        3  3521 1 1  20 LYS HZ2  H   6.726 -48.599 -11.188 1.00 . A A . 19 LYS HZ2  1 1 
        3  3522 1 1  20 LYS HZ3  H   6.880 -47.139 -10.439 1.00 . A A . 19 LYS HZ3  1 1 
        3  3523 1 1  20 LYS N    N   6.557 -43.678 -16.289 1.00 . A A . 19 LYS N    1 1 
        3  3524 1 1  20 LYS NZ   N   6.262 -47.727 -10.980 1.00 . A A . 19 LYS NZ   1 1 
        3  3525 1 1  20 LYS O    O   5.332 -41.425 -15.232 1.00 . A A . 19 LYS O    1 1 
        3  3526 1 1  21 SER C    C   3.129 -40.768 -13.091 1.00 . A A . 20 SER C    1 1 
        3  3527 1 1  21 SER CA   C   2.661 -41.327 -14.440 1.00 . A A . 20 SER CA   1 1 
        3  3528 1 1  21 SER CB   C   1.167 -41.666 -14.422 1.00 . A A . 20 SER CB   1 1 
        3  3529 1 1  21 SER H    H   2.953 -43.407 -14.724 1.00 . A A . 20 SER H    1 1 
        3  3530 1 1  21 SER HA   H   2.816 -40.573 -15.215 1.00 . A A . 20 SER HA   1 1 
        3  3531 1 1  21 SER HB2  H   0.602 -40.796 -14.092 1.00 . A A . 20 SER HB2  1 1 
        3  3532 1 1  21 SER HB3  H   0.845 -41.938 -15.427 1.00 . A A . 20 SER HB3  1 1 
        3  3533 1 1  21 SER HG   H  -0.038 -42.928 -13.565 1.00 . A A . 20 SER HG   1 1 
        3  3534 1 1  21 SER N    N   3.424 -42.517 -14.789 1.00 . A A . 20 SER N    1 1 
        3  3535 1 1  21 SER O    O   3.288 -41.517 -12.127 1.00 . A A . 20 SER O    1 1 
        3  3536 1 1  21 SER OG   O   0.906 -42.748 -13.551 1.00 . A A . 20 SER OG   1 1 
        3  3537 1 1  22 ASN C    C   3.094 -37.344 -11.877 1.00 . A A . 21 ASN C    1 1 
        3  3538 1 1  22 ASN CA   C   3.783 -38.710 -11.858 1.00 . A A . 21 ASN CA   1 1 
        3  3539 1 1  22 ASN CB   C   5.305 -38.501 -11.899 1.00 . A A . 21 ASN CB   1 1 
        3  3540 1 1  22 ASN CG   C   6.114 -39.789 -12.043 1.00 . A A . 21 ASN CG   1 1 
        3  3541 1 1  22 ASN H    H   3.223 -38.906 -13.884 1.00 . A A . 21 ASN H    1 1 
        3  3542 1 1  22 ASN HA   H   3.491 -39.248 -10.958 1.00 . A A . 21 ASN HA   1 1 
        3  3543 1 1  22 ASN HB2  H   5.530 -37.880 -12.766 1.00 . A A . 21 ASN HB2  1 1 
        3  3544 1 1  22 ASN HB3  H   5.624 -37.970 -11.001 1.00 . A A . 21 ASN HB3  1 1 
        3  3545 1 1  22 ASN HD21 H   5.896 -40.246 -10.071 1.00 . A A . 21 ASN HD21 1 1 
        3  3546 1 1  22 ASN HD22 H   6.818 -41.393 -11.013 1.00 . A A . 21 ASN HD22 1 1 
        3  3547 1 1  22 ASN N    N   3.355 -39.449 -13.041 1.00 . A A . 21 ASN N    1 1 
        3  3548 1 1  22 ASN ND2  N   6.277 -40.543 -10.955 1.00 . A A . 21 ASN ND2  1 1 
        3  3549 1 1  22 ASN O    O   2.827 -36.834 -12.959 1.00 . A A . 21 ASN O    1 1 
        3  3550 1 1  22 ASN OD1  O   6.611 -40.088 -13.125 1.00 . A A . 21 ASN OD1  1 1 
        3  3551 1 1  23 PHE C    C   3.159 -34.324 -10.294 1.00 . A A . 22 PHE C    1 1 
        3  3552 1 1  23 PHE CA   C   2.162 -35.434 -10.637 1.00 . A A . 22 PHE CA   1 1 
        3  3553 1 1  23 PHE CB   C   0.975 -35.467  -9.669 1.00 . A A . 22 PHE CB   1 1 
        3  3554 1 1  23 PHE CD1  C  -0.440 -37.475 -10.308 1.00 . A A . 22 PHE CD1  1 1 
        3  3555 1 1  23 PHE CD2  C  -1.190 -35.255 -10.964 1.00 . A A . 22 PHE CD2  1 1 
        3  3556 1 1  23 PHE CE1  C  -1.551 -38.040 -10.957 1.00 . A A . 22 PHE CE1  1 1 
        3  3557 1 1  23 PHE CE2  C  -2.307 -35.818 -11.602 1.00 . A A . 22 PHE CE2  1 1 
        3  3558 1 1  23 PHE CG   C  -0.268 -36.078 -10.289 1.00 . A A . 22 PHE CG   1 1 
        3  3559 1 1  23 PHE CZ   C  -2.489 -37.211 -11.597 1.00 . A A . 22 PHE CZ   1 1 
        3  3560 1 1  23 PHE H    H   2.904 -37.277  -9.858 1.00 . A A . 22 PHE H    1 1 
        3  3561 1 1  23 PHE HA   H   1.706 -35.205 -11.597 1.00 . A A . 22 PHE HA   1 1 
        3  3562 1 1  23 PHE HB2  H   1.239 -36.012  -8.764 1.00 . A A . 22 PHE HB2  1 1 
        3  3563 1 1  23 PHE HB3  H   0.736 -34.442  -9.380 1.00 . A A . 22 PHE HB3  1 1 
        3  3564 1 1  23 PHE HD1  H   0.282 -38.122  -9.837 1.00 . A A . 22 PHE HD1  1 1 
        3  3565 1 1  23 PHE HD2  H  -1.040 -34.188 -11.004 1.00 . A A . 22 PHE HD2  1 1 
        3  3566 1 1  23 PHE HE1  H  -1.682 -39.112 -10.971 1.00 . A A . 22 PHE HE1  1 1 
        3  3567 1 1  23 PHE HE2  H  -3.018 -35.182 -12.109 1.00 . A A . 22 PHE HE2  1 1 
        3  3568 1 1  23 PHE HZ   H  -3.339 -37.647 -12.102 1.00 . A A . 22 PHE HZ   1 1 
        3  3569 1 1  23 PHE N    N   2.809 -36.745 -10.711 1.00 . A A . 22 PHE N    1 1 
        3  3570 1 1  23 PHE O    O   3.873 -34.409  -9.294 1.00 . A A . 22 PHE O    1 1 
        3  3571 1 1  24 LEU C    C   3.433 -31.089 -10.176 1.00 . A A . 23 LEU C    1 1 
        3  3572 1 1  24 LEU CA   C   4.091 -32.146 -11.054 1.00 . A A . 23 LEU CA   1 1 
        3  3573 1 1  24 LEU CB   C   4.339 -31.598 -12.469 1.00 . A A . 23 LEU CB   1 1 
        3  3574 1 1  24 LEU CD1  C   6.659 -30.690 -12.031 1.00 . A A . 23 LEU CD1  1 1 
        3  3575 1 1  24 LEU CD2  C   5.317 -29.870 -13.977 1.00 . A A . 23 LEU CD2  1 1 
        3  3576 1 1  24 LEU CG   C   5.248 -30.363 -12.527 1.00 . A A . 23 LEU CG   1 1 
        3  3577 1 1  24 LEU H    H   2.556 -33.301 -11.930 1.00 . A A . 23 LEU H    1 1 
        3  3578 1 1  24 LEU HA   H   5.038 -32.465 -10.619 1.00 . A A . 23 LEU HA   1 1 
        3  3579 1 1  24 LEU HB2  H   4.799 -32.369 -13.080 1.00 . A A . 23 LEU HB2  1 1 
        3  3580 1 1  24 LEU HB3  H   3.378 -31.347 -12.916 1.00 . A A . 23 LEU HB3  1 1 
        3  3581 1 1  24 LEU HD11 H   7.068 -31.535 -12.586 1.00 . A A . 23 LEU HD11 1 1 
        3  3582 1 1  24 LEU HD12 H   7.298 -29.824 -12.184 1.00 . A A . 23 LEU HD12 1 1 
        3  3583 1 1  24 LEU HD13 H   6.647 -30.924 -10.966 1.00 . A A . 23 LEU HD13 1 1 
        3  3584 1 1  24 LEU HD21 H   5.659 -30.677 -14.626 1.00 . A A . 23 LEU HD21 1 1 
        3  3585 1 1  24 LEU HD22 H   4.329 -29.546 -14.304 1.00 . A A . 23 LEU HD22 1 1 
        3  3586 1 1  24 LEU HD23 H   6.006 -29.029 -14.057 1.00 . A A . 23 LEU HD23 1 1 
        3  3587 1 1  24 LEU HG   H   4.832 -29.564 -11.915 1.00 . A A . 23 LEU HG   1 1 
        3  3588 1 1  24 LEU N    N   3.193 -33.289 -11.145 1.00 . A A . 23 LEU N    1 1 
        3  3589 1 1  24 LEU O    O   2.520 -30.405 -10.628 1.00 . A A . 23 LEU O    1 1 
        3  3590 1 1  25 ASN C    C   3.841 -28.717  -7.978 1.00 . A A . 24 ASN C    1 1 
        3  3591 1 1  25 ASN CA   C   3.233 -30.112  -7.942 1.00 . A A . 24 ASN CA   1 1 
        3  3592 1 1  25 ASN CB   C   3.362 -30.750  -6.557 1.00 . A A . 24 ASN CB   1 1 
        3  3593 1 1  25 ASN CG   C   2.407 -31.927  -6.377 1.00 . A A . 24 ASN CG   1 1 
        3  3594 1 1  25 ASN H    H   4.701 -31.472  -8.624 1.00 . A A . 24 ASN H    1 1 
        3  3595 1 1  25 ASN HA   H   2.167 -30.019  -8.160 1.00 . A A . 24 ASN HA   1 1 
        3  3596 1 1  25 ASN HB2  H   4.387 -31.084  -6.398 1.00 . A A . 24 ASN HB2  1 1 
        3  3597 1 1  25 ASN HB3  H   3.118 -29.995  -5.810 1.00 . A A . 24 ASN HB3  1 1 
        3  3598 1 1  25 ASN HD21 H   2.249 -31.537  -4.382 1.00 . A A . 24 ASN HD21 1 1 
        3  3599 1 1  25 ASN HD22 H   1.310 -32.893  -4.976 1.00 . A A . 24 ASN HD22 1 1 
        3  3600 1 1  25 ASN N    N   3.885 -30.956  -8.926 1.00 . A A . 24 ASN N    1 1 
        3  3601 1 1  25 ASN ND2  N   1.957 -32.139  -5.140 1.00 . A A . 24 ASN ND2  1 1 
        3  3602 1 1  25 ASN O    O   4.700 -28.395  -7.160 1.00 . A A . 24 ASN O    1 1 
        3  3603 1 1  25 ASN OD1  O   2.058 -32.617  -7.332 1.00 . A A . 24 ASN OD1  1 1 
        3  3604 1 1  26 CYS C    C   2.784 -25.743  -7.969 1.00 . A A . 25 CYS C    1 1 
        3  3605 1 1  26 CYS CA   C   3.689 -26.471  -8.962 1.00 . A A . 25 CYS CA   1 1 
        3  3606 1 1  26 CYS CB   C   3.579 -25.947 -10.400 1.00 . A A . 25 CYS CB   1 1 
        3  3607 1 1  26 CYS H    H   2.660 -28.238  -9.555 1.00 . A A . 25 CYS H    1 1 
        3  3608 1 1  26 CYS HA   H   4.724 -26.320  -8.656 1.00 . A A . 25 CYS HA   1 1 
        3  3609 1 1  26 CYS HB2  H   2.605 -26.202 -10.808 1.00 . A A . 25 CYS HB2  1 1 
        3  3610 1 1  26 CYS HB3  H   3.693 -24.862 -10.400 1.00 . A A . 25 CYS HB3  1 1 
        3  3611 1 1  26 CYS N    N   3.358 -27.887  -8.911 1.00 . A A . 25 CYS N    1 1 
        3  3612 1 1  26 CYS O    O   1.681 -25.325  -8.314 1.00 . A A . 25 CYS O    1 1 
        3  3613 1 1  26 CYS SG   S   4.835 -26.648 -11.501 1.00 . A A . 25 CYS SG   1 1 
        3  3614 1 1  27 TYR C    C   2.864 -23.583  -5.477 1.00 . A A . 26 TYR C    1 1 
        3  3615 1 1  27 TYR CA   C   2.515 -25.068  -5.602 1.00 . A A . 26 TYR CA   1 1 
        3  3616 1 1  27 TYR CB   C   2.843 -25.870  -4.336 1.00 . A A . 26 TYR CB   1 1 
        3  3617 1 1  27 TYR CD1  C   2.714 -24.643  -2.122 1.00 . A A . 26 TYR CD1  1 1 
        3  3618 1 1  27 TYR CD2  C   0.746 -25.831  -2.914 1.00 . A A . 26 TYR CD2  1 1 
        3  3619 1 1  27 TYR CE1  C   2.007 -24.226  -0.982 1.00 . A A . 26 TYR CE1  1 1 
        3  3620 1 1  27 TYR CE2  C   0.047 -25.444  -1.758 1.00 . A A . 26 TYR CE2  1 1 
        3  3621 1 1  27 TYR CG   C   2.083 -25.434  -3.098 1.00 . A A . 26 TYR CG   1 1 
        3  3622 1 1  27 TYR CZ   C   0.677 -24.640  -0.791 1.00 . A A . 26 TYR CZ   1 1 
        3  3623 1 1  27 TYR H    H   4.166 -26.026  -6.518 1.00 . A A . 26 TYR H    1 1 
        3  3624 1 1  27 TYR HA   H   1.447 -25.174  -5.779 1.00 . A A . 26 TYR HA   1 1 
        3  3625 1 1  27 TYR HB2  H   2.603 -26.917  -4.527 1.00 . A A . 26 TYR HB2  1 1 
        3  3626 1 1  27 TYR HB3  H   3.915 -25.815  -4.142 1.00 . A A . 26 TYR HB3  1 1 
        3  3627 1 1  27 TYR HD1  H   3.746 -24.360  -2.245 1.00 . A A . 26 TYR HD1  1 1 
        3  3628 1 1  27 TYR HD2  H   0.255 -26.440  -3.657 1.00 . A A . 26 TYR HD2  1 1 
        3  3629 1 1  27 TYR HE1  H   2.493 -23.601  -0.248 1.00 . A A . 26 TYR HE1  1 1 
        3  3630 1 1  27 TYR HE2  H  -0.972 -25.770  -1.613 1.00 . A A . 26 TYR HE2  1 1 
        3  3631 1 1  27 TYR HH   H   0.520 -23.723   0.928 1.00 . A A . 26 TYR HH   1 1 
        3  3632 1 1  27 TYR N    N   3.253 -25.639  -6.719 1.00 . A A . 26 TYR N    1 1 
        3  3633 1 1  27 TYR O    O   3.780 -23.217  -4.742 1.00 . A A . 26 TYR O    1 1 
        3  3634 1 1  27 TYR OH   O   0.000 -24.268   0.334 1.00 . A A . 26 TYR OH   1 1 
        3  3635 1 1  28 VAL C    C   1.817 -20.450  -5.409 1.00 . A A . 27 VAL C    1 1 
        3  3636 1 1  28 VAL CA   C   2.550 -21.338  -6.416 1.00 . A A . 27 VAL CA   1 1 
        3  3637 1 1  28 VAL CB   C   2.300 -20.914  -7.873 1.00 . A A . 27 VAL CB   1 1 
        3  3638 1 1  28 VAL CG1  C   2.866 -19.509  -8.090 1.00 . A A . 27 VAL CG1  1 1 
        3  3639 1 1  28 VAL CG2  C   3.000 -21.864  -8.856 1.00 . A A . 27 VAL CG2  1 1 
        3  3640 1 1  28 VAL H    H   1.368 -23.069  -6.757 1.00 . A A . 27 VAL H    1 1 
        3  3641 1 1  28 VAL HA   H   3.623 -21.246  -6.250 1.00 . A A . 27 VAL HA   1 1 
        3  3642 1 1  28 VAL HB   H   1.232 -20.910  -8.089 1.00 . A A . 27 VAL HB   1 1 
        3  3643 1 1  28 VAL HG11 H   3.928 -19.505  -7.846 1.00 . A A . 27 VAL HG11 1 1 
        3  3644 1 1  28 VAL HG12 H   2.742 -19.227  -9.133 1.00 . A A . 27 VAL HG12 1 1 
        3  3645 1 1  28 VAL HG13 H   2.347 -18.785  -7.463 1.00 . A A . 27 VAL HG13 1 1 
        3  3646 1 1  28 VAL HG21 H   4.057 -21.950  -8.602 1.00 . A A . 27 VAL HG21 1 1 
        3  3647 1 1  28 VAL HG22 H   2.542 -22.851  -8.822 1.00 . A A . 27 VAL HG22 1 1 
        3  3648 1 1  28 VAL HG23 H   2.908 -21.480  -9.872 1.00 . A A . 27 VAL HG23 1 1 
        3  3649 1 1  28 VAL N    N   2.157 -22.728  -6.226 1.00 . A A . 27 VAL N    1 1 
        3  3650 1 1  28 VAL O    O   0.630 -20.177  -5.581 1.00 . A A . 27 VAL O    1 1 
        3  3651 1 1  29 SER C    C   2.280 -17.865  -3.119 1.00 . A A . 28 SER C    1 1 
        3  3652 1 1  29 SER CA   C   1.930 -19.354  -3.200 1.00 . A A . 28 SER CA   1 1 
        3  3653 1 1  29 SER CB   C   2.367 -20.086  -1.925 1.00 . A A . 28 SER CB   1 1 
        3  3654 1 1  29 SER H    H   3.463 -20.377  -4.240 1.00 . A A . 28 SER H    1 1 
        3  3655 1 1  29 SER HA   H   0.848 -19.463  -3.237 1.00 . A A . 28 SER HA   1 1 
        3  3656 1 1  29 SER HB2  H   1.885 -19.634  -1.057 1.00 . A A . 28 SER HB2  1 1 
        3  3657 1 1  29 SER HB3  H   2.076 -21.135  -1.986 1.00 . A A . 28 SER HB3  1 1 
        3  3658 1 1  29 SER HG   H   4.027 -19.095  -1.751 1.00 . A A . 28 SER HG   1 1 
        3  3659 1 1  29 SER N    N   2.523 -20.023  -4.352 1.00 . A A . 28 SER N    1 1 
        3  3660 1 1  29 SER O    O   3.404 -17.465  -3.419 1.00 . A A . 28 SER O    1 1 
        3  3661 1 1  29 SER OG   O   3.765 -20.018  -1.756 1.00 . A A . 28 SER OG   1 1 
        3  3662 1 1  30 GLY C    C   1.827 -14.670  -3.224 1.00 . A A . 29 GLY C    1 1 
        3  3663 1 1  30 GLY CA   C   1.538 -15.711  -2.144 1.00 . A A . 29 GLY CA   1 1 
        3  3664 1 1  30 GLY H    H   0.416 -17.475  -2.445 1.00 . A A . 29 GLY H    1 1 
        3  3665 1 1  30 GLY HA2  H   2.355 -15.723  -1.422 1.00 . A A . 29 GLY HA2  1 1 
        3  3666 1 1  30 GLY HA3  H   0.635 -15.388  -1.629 1.00 . A A . 29 GLY HA3  1 1 
        3  3667 1 1  30 GLY N    N   1.319 -17.065  -2.639 1.00 . A A . 29 GLY N    1 1 
        3  3668 1 1  30 GLY O    O   2.605 -13.749  -2.979 1.00 . A A . 29 GLY O    1 1 
        3  3669 1 1  31 PHE C    C   0.104 -12.739  -5.203 1.00 . A A . 30 PHE C    1 1 
        3  3670 1 1  31 PHE CA   C   1.220 -13.757  -5.423 1.00 . A A . 30 PHE CA   1 1 
        3  3671 1 1  31 PHE CB   C   1.143 -14.391  -6.812 1.00 . A A . 30 PHE CB   1 1 
        3  3672 1 1  31 PHE CD1  C   0.057 -16.674  -6.762 1.00 . A A . 30 PHE CD1  1 1 
        3  3673 1 1  31 PHE CD2  C  -1.240 -14.780  -7.578 1.00 . A A . 30 PHE CD2  1 1 
        3  3674 1 1  31 PHE CE1  C  -1.048 -17.513  -6.969 1.00 . A A . 30 PHE CE1  1 1 
        3  3675 1 1  31 PHE CE2  C  -2.370 -15.603  -7.692 1.00 . A A . 30 PHE CE2  1 1 
        3  3676 1 1  31 PHE CG   C  -0.041 -15.302  -7.057 1.00 . A A . 30 PHE CG   1 1 
        3  3677 1 1  31 PHE CZ   C  -2.274 -16.967  -7.378 1.00 . A A . 30 PHE CZ   1 1 
        3  3678 1 1  31 PHE H    H   0.583 -15.583  -4.547 1.00 . A A . 30 PHE H    1 1 
        3  3679 1 1  31 PHE HA   H   2.188 -13.254  -5.395 1.00 . A A . 30 PHE HA   1 1 
        3  3680 1 1  31 PHE HB2  H   1.151 -13.601  -7.560 1.00 . A A . 30 PHE HB2  1 1 
        3  3681 1 1  31 PHE HB3  H   2.053 -14.964  -6.938 1.00 . A A . 30 PHE HB3  1 1 
        3  3682 1 1  31 PHE HD1  H   0.977 -17.086  -6.376 1.00 . A A . 30 PHE HD1  1 1 
        3  3683 1 1  31 PHE HD2  H  -1.304 -13.739  -7.859 1.00 . A A . 30 PHE HD2  1 1 
        3  3684 1 1  31 PHE HE1  H  -0.971 -18.572  -6.781 1.00 . A A . 30 PHE HE1  1 1 
        3  3685 1 1  31 PHE HE2  H  -3.313 -15.203  -8.030 1.00 . A A . 30 PHE HE2  1 1 
        3  3686 1 1  31 PHE HZ   H  -3.145 -17.594  -7.457 1.00 . A A . 30 PHE HZ   1 1 
        3  3687 1 1  31 PHE N    N   1.168 -14.776  -4.383 1.00 . A A . 30 PHE N    1 1 
        3  3688 1 1  31 PHE O    O  -1.077 -13.078  -5.245 1.00 . A A . 30 PHE O    1 1 
        3  3689 1 1  32 HIS C    C  -0.430  -9.543  -6.074 1.00 . A A . 31 HIS C    1 1 
        3  3690 1 1  32 HIS CA   C  -0.423 -10.371  -4.786 1.00 . A A . 31 HIS CA   1 1 
        3  3691 1 1  32 HIS CB   C  -0.009  -9.528  -3.574 1.00 . A A . 31 HIS CB   1 1 
        3  3692 1 1  32 HIS CD2  C  -0.525 -11.475  -1.870 1.00 . A A . 31 HIS CD2  1 1 
        3  3693 1 1  32 HIS CE1  C  -1.367 -10.297  -0.286 1.00 . A A . 31 HIS CE1  1 1 
        3  3694 1 1  32 HIS CG   C  -0.434 -10.163  -2.273 1.00 . A A . 31 HIS CG   1 1 
        3  3695 1 1  32 HIS H    H   1.478 -11.337  -4.779 1.00 . A A . 31 HIS H    1 1 
        3  3696 1 1  32 HIS HA   H  -1.408 -10.751  -4.529 1.00 . A A . 31 HIS HA   1 1 
        3  3697 1 1  32 HIS HB2  H   1.067  -9.364  -3.573 1.00 . A A . 31 HIS HB2  1 1 
        3  3698 1 1  32 HIS HB3  H  -0.499  -8.556  -3.642 1.00 . A A . 31 HIS HB3  1 1 
        3  3699 1 1  32 HIS HD1  H  -1.052  -8.420  -1.185 1.00 . A A . 31 HIS HD1  1 1 
        3  3700 1 1  32 HIS HD2  H  -0.237 -12.328  -2.465 1.00 . A A . 31 HIS HD2  1 1 
        3  3701 1 1  32 HIS HE1  H  -1.851 -10.004   0.633 1.00 . A A . 31 HIS HE1  1 1 
        3  3702 1 1  32 HIS N    N   0.494 -11.490  -4.948 1.00 . A A . 31 HIS N    1 1 
        3  3703 1 1  32 HIS ND1  N  -0.959  -9.424  -1.224 1.00 . A A . 31 HIS ND1  1 1 
        3  3704 1 1  32 HIS NE2  N  -1.129 -11.567  -0.622 1.00 . A A . 31 HIS NE2  1 1 
        3  3705 1 1  32 HIS O    O   0.618  -9.409  -6.697 1.00 . A A . 31 HIS O    1 1 
        3  3706 1 1  33 PRO C    C  -3.454 -10.522  -6.177 1.00 . A A . 32 PRO C    1 1 
        3  3707 1 1  33 PRO CA   C  -2.881  -9.133  -5.875 1.00 . A A . 32 PRO CA   1 1 
        3  3708 1 1  33 PRO CB   C  -3.741  -8.012  -6.470 1.00 . A A . 32 PRO CB   1 1 
        3  3709 1 1  33 PRO CD   C  -1.645  -8.091  -7.642 1.00 . A A . 32 PRO CD   1 1 
        3  3710 1 1  33 PRO CG   C  -3.126  -7.764  -7.848 1.00 . A A . 32 PRO CG   1 1 
        3  3711 1 1  33 PRO HA   H  -2.828  -8.982  -4.795 1.00 . A A . 32 PRO HA   1 1 
        3  3712 1 1  33 PRO HB2  H  -4.798  -8.273  -6.529 1.00 . A A . 32 PRO HB2  1 1 
        3  3713 1 1  33 PRO HB3  H  -3.615  -7.112  -5.868 1.00 . A A . 32 PRO HB3  1 1 
        3  3714 1 1  33 PRO HD2  H  -1.233  -8.563  -8.535 1.00 . A A . 32 PRO HD2  1 1 
        3  3715 1 1  33 PRO HD3  H  -1.097  -7.175  -7.419 1.00 . A A . 32 PRO HD3  1 1 
        3  3716 1 1  33 PRO HG2  H  -3.564  -8.448  -8.575 1.00 . A A . 32 PRO HG2  1 1 
        3  3717 1 1  33 PRO HG3  H  -3.275  -6.736  -8.182 1.00 . A A . 32 PRO HG3  1 1 
        3  3718 1 1  33 PRO N    N  -1.574  -8.978  -6.491 1.00 . A A . 32 PRO N    1 1 
        3  3719 1 1  33 PRO O    O  -3.892 -11.212  -5.261 1.00 . A A . 32 PRO O    1 1 
        3  3720 1 1  34 SER C    C  -3.797 -12.447  -9.424 1.00 . A A . 33 SER C    1 1 
        3  3721 1 1  34 SER CA   C  -4.076 -12.147  -7.939 1.00 . A A . 33 SER CA   1 1 
        3  3722 1 1  34 SER CB   C  -5.593 -12.083  -7.700 1.00 . A A . 33 SER CB   1 1 
        3  3723 1 1  34 SER H    H  -3.023 -10.306  -8.128 1.00 . A A . 33 SER H    1 1 
        3  3724 1 1  34 SER HA   H  -3.687 -12.979  -7.353 1.00 . A A . 33 SER HA   1 1 
        3  3725 1 1  34 SER HB2  H  -6.071 -12.975  -8.109 1.00 . A A . 33 SER HB2  1 1 
        3  3726 1 1  34 SER HB3  H  -5.819 -12.044  -6.635 1.00 . A A . 33 SER HB3  1 1 
        3  3727 1 1  34 SER HG   H  -7.085 -10.914  -8.133 1.00 . A A . 33 SER HG   1 1 
        3  3728 1 1  34 SER N    N  -3.446 -10.923  -7.455 1.00 . A A . 33 SER N    1 1 
        3  3729 1 1  34 SER O    O  -4.133 -13.543  -9.871 1.00 . A A . 33 SER O    1 1 
        3  3730 1 1  34 SER OG   O  -6.143 -10.941  -8.322 1.00 . A A . 33 SER OG   1 1 
        3  3731 1 1  35 ASP C    C  -2.079 -12.463 -12.187 1.00 . A A . 34 ASP C    1 1 
        3  3732 1 1  35 ASP CA   C  -3.221 -11.579 -11.664 1.00 . A A . 34 ASP CA   1 1 
        3  3733 1 1  35 ASP CB   C  -3.135 -10.158 -12.242 1.00 . A A . 34 ASP CB   1 1 
        3  3734 1 1  35 ASP CG   C  -4.210  -9.220 -11.695 1.00 . A A . 34 ASP CG   1 1 
        3  3735 1 1  35 ASP H    H  -2.967 -10.621  -9.809 1.00 . A A . 34 ASP H    1 1 
        3  3736 1 1  35 ASP HA   H  -4.162 -12.012 -12.009 1.00 . A A . 34 ASP HA   1 1 
        3  3737 1 1  35 ASP HB2  H  -2.162  -9.732 -12.002 1.00 . A A . 34 ASP HB2  1 1 
        3  3738 1 1  35 ASP HB3  H  -3.236 -10.204 -13.327 1.00 . A A . 34 ASP HB3  1 1 
        3  3739 1 1  35 ASP N    N  -3.243 -11.505 -10.205 1.00 . A A . 34 ASP N    1 1 
        3  3740 1 1  35 ASP O    O  -1.133 -11.959 -12.795 1.00 . A A . 34 ASP O    1 1 
        3  3741 1 1  35 ASP OD1  O  -5.392  -9.623 -11.722 1.00 . A A . 34 ASP OD1  1 1 
        3  3742 1 1  35 ASP OD2  O  -3.826  -8.113 -11.257 1.00 . A A . 34 ASP OD2  1 1 
        3  3743 1 1  36 ILE C    C  -1.556 -15.520 -13.604 1.00 . A A . 35 ILE C    1 1 
        3  3744 1 1  36 ILE CA   C  -1.160 -14.760 -12.335 1.00 . A A . 35 ILE CA   1 1 
        3  3745 1 1  36 ILE CB   C  -0.867 -15.714 -11.158 1.00 . A A . 35 ILE CB   1 1 
        3  3746 1 1  36 ILE CD1  C   1.011 -17.116 -10.143 1.00 . A A . 35 ILE CD1  1 1 
        3  3747 1 1  36 ILE CG1  C   0.463 -16.447 -11.400 1.00 . A A . 35 ILE CG1  1 1 
        3  3748 1 1  36 ILE CG2  C  -2.022 -16.699 -10.919 1.00 . A A . 35 ILE CG2  1 1 
        3  3749 1 1  36 ILE H    H  -2.936 -14.097 -11.372 1.00 . A A . 35 ILE H    1 1 
        3  3750 1 1  36 ILE HA   H  -0.229 -14.229 -12.512 1.00 . A A . 35 ILE HA   1 1 
        3  3751 1 1  36 ILE HB   H  -0.727 -15.115 -10.259 1.00 . A A . 35 ILE HB   1 1 
        3  3752 1 1  36 ILE HD11 H   1.119 -16.374  -9.356 1.00 . A A . 35 ILE HD11 1 1 
        3  3753 1 1  36 ILE HD12 H   0.360 -17.922  -9.809 1.00 . A A . 35 ILE HD12 1 1 
        3  3754 1 1  36 ILE HD13 H   1.993 -17.523 -10.378 1.00 . A A . 35 ILE HD13 1 1 
        3  3755 1 1  36 ILE HG12 H   0.354 -17.194 -12.183 1.00 . A A . 35 ILE HG12 1 1 
        3  3756 1 1  36 ILE HG13 H   1.216 -15.722 -11.706 1.00 . A A . 35 ILE HG13 1 1 
        3  3757 1 1  36 ILE HG21 H  -2.941 -16.150 -10.717 1.00 . A A . 35 ILE HG21 1 1 
        3  3758 1 1  36 ILE HG22 H  -2.172 -17.339 -11.788 1.00 . A A . 35 ILE HG22 1 1 
        3  3759 1 1  36 ILE HG23 H  -1.807 -17.336 -10.064 1.00 . A A . 35 ILE HG23 1 1 
        3  3760 1 1  36 ILE N    N  -2.176 -13.781 -11.957 1.00 . A A . 35 ILE N    1 1 
        3  3761 1 1  36 ILE O    O  -2.741 -15.661 -13.902 1.00 . A A . 35 ILE O    1 1 
        3  3762 1 1  37 GLU C    C   0.384 -17.975 -15.426 1.00 . A A . 36 GLU C    1 1 
        3  3763 1 1  37 GLU CA   C  -0.685 -16.880 -15.496 1.00 . A A . 36 GLU CA   1 1 
        3  3764 1 1  37 GLU CB   C  -0.499 -16.036 -16.759 1.00 . A A . 36 GLU CB   1 1 
        3  3765 1 1  37 GLU CD   C  -2.967 -15.609 -17.225 1.00 . A A . 36 GLU CD   1 1 
        3  3766 1 1  37 GLU CG   C  -1.594 -14.984 -16.988 1.00 . A A . 36 GLU CG   1 1 
        3  3767 1 1  37 GLU H    H   0.395 -15.856 -14.014 1.00 . A A . 36 GLU H    1 1 
        3  3768 1 1  37 GLU HA   H  -1.666 -17.354 -15.519 1.00 . A A . 36 GLU HA   1 1 
        3  3769 1 1  37 GLU HB2  H   0.455 -15.530 -16.653 1.00 . A A . 36 GLU HB2  1 1 
        3  3770 1 1  37 GLU HB3  H  -0.448 -16.694 -17.627 1.00 . A A . 36 GLU HB3  1 1 
        3  3771 1 1  37 GLU HG2  H  -1.638 -14.302 -16.139 1.00 . A A . 36 GLU HG2  1 1 
        3  3772 1 1  37 GLU HG3  H  -1.332 -14.401 -17.871 1.00 . A A . 36 GLU HG3  1 1 
        3  3773 1 1  37 GLU N    N  -0.550 -16.031 -14.324 1.00 . A A . 36 GLU N    1 1 
        3  3774 1 1  37 GLU O    O   1.468 -17.834 -15.992 1.00 . A A . 36 GLU O    1 1 
        3  3775 1 1  37 GLU OE1  O  -3.925 -15.151 -16.565 1.00 . A A . 36 GLU OE1  1 1 
        3  3776 1 1  37 GLU OE2  O  -3.038 -16.527 -18.071 1.00 . A A . 36 GLU OE2  1 1 
        3  3777 1 1  38 VAL C    C   0.637 -21.128 -15.899 1.00 . A A . 37 VAL C    1 1 
        3  3778 1 1  38 VAL CA   C   0.910 -20.262 -14.664 1.00 . A A . 37 VAL CA   1 1 
        3  3779 1 1  38 VAL CB   C   0.690 -21.023 -13.345 1.00 . A A . 37 VAL CB   1 1 
        3  3780 1 1  38 VAL CG1  C   1.746 -22.123 -13.175 1.00 . A A . 37 VAL CG1  1 1 
        3  3781 1 1  38 VAL CG2  C   0.776 -20.079 -12.140 1.00 . A A . 37 VAL CG2  1 1 
        3  3782 1 1  38 VAL H    H  -0.842 -19.094 -14.296 1.00 . A A . 37 VAL H    1 1 
        3  3783 1 1  38 VAL HA   H   1.954 -19.952 -14.674 1.00 . A A . 37 VAL HA   1 1 
        3  3784 1 1  38 VAL HB   H  -0.300 -21.475 -13.363 1.00 . A A . 37 VAL HB   1 1 
        3  3785 1 1  38 VAL HG11 H   2.741 -21.679 -13.160 1.00 . A A . 37 VAL HG11 1 1 
        3  3786 1 1  38 VAL HG12 H   1.581 -22.654 -12.237 1.00 . A A . 37 VAL HG12 1 1 
        3  3787 1 1  38 VAL HG13 H   1.691 -22.841 -13.992 1.00 . A A . 37 VAL HG13 1 1 
        3  3788 1 1  38 VAL HG21 H   1.671 -19.461 -12.214 1.00 . A A . 37 VAL HG21 1 1 
        3  3789 1 1  38 VAL HG22 H  -0.109 -19.445 -12.102 1.00 . A A . 37 VAL HG22 1 1 
        3  3790 1 1  38 VAL HG23 H   0.825 -20.652 -11.217 1.00 . A A . 37 VAL HG23 1 1 
        3  3791 1 1  38 VAL N    N   0.064 -19.075 -14.736 1.00 . A A . 37 VAL N    1 1 
        3  3792 1 1  38 VAL O    O  -0.127 -22.090 -15.844 1.00 . A A . 37 VAL O    1 1 
        3  3793 1 1  39 ASP C    C   1.964 -22.561 -18.525 1.00 . A A . 38 ASP C    1 1 
        3  3794 1 1  39 ASP CA   C   1.059 -21.336 -18.342 1.00 . A A . 38 ASP CA   1 1 
        3  3795 1 1  39 ASP CB   C   1.329 -20.237 -19.384 1.00 . A A . 38 ASP CB   1 1 
        3  3796 1 1  39 ASP CG   C   0.949 -20.649 -20.804 1.00 . A A . 38 ASP CG   1 1 
        3  3797 1 1  39 ASP H    H   1.878 -19.958 -16.943 1.00 . A A . 38 ASP H    1 1 
        3  3798 1 1  39 ASP HA   H   0.020 -21.651 -18.442 1.00 . A A . 38 ASP HA   1 1 
        3  3799 1 1  39 ASP HB2  H   0.738 -19.357 -19.124 1.00 . A A . 38 ASP HB2  1 1 
        3  3800 1 1  39 ASP HB3  H   2.382 -19.956 -19.351 1.00 . A A . 38 ASP HB3  1 1 
        3  3801 1 1  39 ASP N    N   1.262 -20.753 -17.019 1.00 . A A . 38 ASP N    1 1 
        3  3802 1 1  39 ASP O    O   2.783 -22.607 -19.440 1.00 . A A . 38 ASP O    1 1 
        3  3803 1 1  39 ASP OD1  O  -0.266 -20.632 -21.094 1.00 . A A . 38 ASP OD1  1 1 
        3  3804 1 1  39 ASP OD2  O   1.880 -20.948 -21.584 1.00 . A A . 38 ASP OD2  1 1 
        3  3805 1 1  40 LEU C    C   2.843 -25.558 -18.733 1.00 . A A . 39 LEU C    1 1 
        3  3806 1 1  40 LEU CA   C   2.785 -24.645 -17.509 1.00 . A A . 39 LEU CA   1 1 
        3  3807 1 1  40 LEU CB   C   2.568 -25.439 -16.218 1.00 . A A . 39 LEU CB   1 1 
        3  3808 1 1  40 LEU CD1  C   1.408 -27.326 -15.074 1.00 . A A . 39 LEU CD1  1 1 
        3  3809 1 1  40 LEU CD2  C   0.035 -25.409 -15.841 1.00 . A A . 39 LEU CD2  1 1 
        3  3810 1 1  40 LEU CG   C   1.268 -26.256 -16.167 1.00 . A A . 39 LEU CG   1 1 
        3  3811 1 1  40 LEU H    H   1.148 -23.437 -16.899 1.00 . A A . 39 LEU H    1 1 
        3  3812 1 1  40 LEU HA   H   3.767 -24.183 -17.429 1.00 . A A . 39 LEU HA   1 1 
        3  3813 1 1  40 LEU HB2  H   3.403 -26.136 -16.144 1.00 . A A . 39 LEU HB2  1 1 
        3  3814 1 1  40 LEU HB3  H   2.620 -24.758 -15.372 1.00 . A A . 39 LEU HB3  1 1 
        3  3815 1 1  40 LEU HD11 H   2.277 -27.955 -15.270 1.00 . A A . 39 LEU HD11 1 1 
        3  3816 1 1  40 LEU HD12 H   1.525 -26.847 -14.101 1.00 . A A . 39 LEU HD12 1 1 
        3  3817 1 1  40 LEU HD13 H   0.519 -27.955 -15.053 1.00 . A A . 39 LEU HD13 1 1 
        3  3818 1 1  40 LEU HD21 H   0.226 -24.777 -14.972 1.00 . A A . 39 LEU HD21 1 1 
        3  3819 1 1  40 LEU HD22 H  -0.256 -24.794 -16.690 1.00 . A A . 39 LEU HD22 1 1 
        3  3820 1 1  40 LEU HD23 H  -0.794 -26.074 -15.613 1.00 . A A . 39 LEU HD23 1 1 
        3  3821 1 1  40 LEU HG   H   1.122 -26.741 -17.134 1.00 . A A . 39 LEU HG   1 1 
        3  3822 1 1  40 LEU N    N   1.839 -23.544 -17.626 1.00 . A A . 39 LEU N    1 1 
        3  3823 1 1  40 LEU O    O   1.858 -25.719 -19.455 1.00 . A A . 39 LEU O    1 1 
        3  3824 1 1  41 LEU C    C   4.964 -28.205 -19.873 1.00 . A A . 40 LEU C    1 1 
        3  3825 1 1  41 LEU CA   C   4.462 -26.790 -20.168 1.00 . A A . 40 LEU CA   1 1 
        3  3826 1 1  41 LEU CB   C   5.588 -25.972 -20.828 1.00 . A A . 40 LEU CB   1 1 
        3  3827 1 1  41 LEU CD1  C   6.463 -23.757 -21.639 1.00 . A A . 40 LEU CD1  1 1 
        3  3828 1 1  41 LEU CD2  C   4.015 -24.222 -21.781 1.00 . A A . 40 LEU CD2  1 1 
        3  3829 1 1  41 LEU CG   C   5.286 -24.469 -20.965 1.00 . A A . 40 LEU CG   1 1 
        3  3830 1 1  41 LEU H    H   4.750 -25.962 -18.243 1.00 . A A . 40 LEU H    1 1 
        3  3831 1 1  41 LEU HA   H   3.624 -26.867 -20.860 1.00 . A A . 40 LEU HA   1 1 
        3  3832 1 1  41 LEU HB2  H   6.489 -26.080 -20.224 1.00 . A A . 40 LEU HB2  1 1 
        3  3833 1 1  41 LEU HB3  H   5.791 -26.385 -21.817 1.00 . A A . 40 LEU HB3  1 1 
        3  3834 1 1  41 LEU HD11 H   7.380 -23.939 -21.077 1.00 . A A . 40 LEU HD11 1 1 
        3  3835 1 1  41 LEU HD12 H   6.589 -24.119 -22.659 1.00 . A A . 40 LEU HD12 1 1 
        3  3836 1 1  41 LEU HD13 H   6.275 -22.684 -21.663 1.00 . A A . 40 LEU HD13 1 1 
        3  3837 1 1  41 LEU HD21 H   4.081 -24.736 -22.738 1.00 . A A . 40 LEU HD21 1 1 
        3  3838 1 1  41 LEU HD22 H   3.143 -24.585 -21.245 1.00 . A A . 40 LEU HD22 1 1 
        3  3839 1 1  41 LEU HD23 H   3.883 -23.153 -21.946 1.00 . A A . 40 LEU HD23 1 1 
        3  3840 1 1  41 LEU HG   H   5.168 -24.027 -19.975 1.00 . A A . 40 LEU HG   1 1 
        3  3841 1 1  41 LEU N    N   4.038 -26.125 -18.943 1.00 . A A . 40 LEU N    1 1 
        3  3842 1 1  41 LEU O    O   5.203 -28.565 -18.720 1.00 . A A . 40 LEU O    1 1 
        3  3843 1 1  42 LYS C    C   6.681 -30.405 -22.168 1.00 . A A . 41 LYS C    1 1 
        3  3844 1 1  42 LYS CA   C   5.795 -30.288 -20.929 1.00 . A A . 41 LYS CA   1 1 
        3  3845 1 1  42 LYS CB   C   4.767 -31.426 -20.820 1.00 . A A . 41 LYS CB   1 1 
        3  3846 1 1  42 LYS CD   C   2.532 -32.453 -21.480 1.00 . A A . 41 LYS CD   1 1 
        3  3847 1 1  42 LYS CE   C   3.090 -33.880 -21.576 1.00 . A A . 41 LYS CE   1 1 
        3  3848 1 1  42 LYS CG   C   3.562 -31.349 -21.769 1.00 . A A . 41 LYS CG   1 1 
        3  3849 1 1  42 LYS H    H   4.918 -28.610 -21.854 1.00 . A A . 41 LYS H    1 1 
        3  3850 1 1  42 LYS HA   H   6.448 -30.361 -20.058 1.00 . A A . 41 LYS HA   1 1 
        3  3851 1 1  42 LYS HB2  H   5.302 -32.354 -21.013 1.00 . A A . 41 LYS HB2  1 1 
        3  3852 1 1  42 LYS HB3  H   4.386 -31.435 -19.798 1.00 . A A . 41 LYS HB3  1 1 
        3  3853 1 1  42 LYS HD2  H   2.126 -32.310 -20.477 1.00 . A A . 41 LYS HD2  1 1 
        3  3854 1 1  42 LYS HD3  H   1.714 -32.351 -22.195 1.00 . A A . 41 LYS HD3  1 1 
        3  3855 1 1  42 LYS HE2  H   3.790 -34.064 -20.762 1.00 . A A . 41 LYS HE2  1 1 
        3  3856 1 1  42 LYS HE3  H   2.264 -34.585 -21.476 1.00 . A A . 41 LYS HE3  1 1 
        3  3857 1 1  42 LYS HG2  H   3.065 -30.391 -21.638 1.00 . A A . 41 LYS HG2  1 1 
        3  3858 1 1  42 LYS HG3  H   3.882 -31.426 -22.805 1.00 . A A . 41 LYS HG3  1 1 
        3  3859 1 1  42 LYS HZ1  H   3.116 -33.989 -23.620 1.00 . A A . 41 LYS HZ1  1 1 
        3  3860 1 1  42 LYS HZ2  H   4.542 -33.488 -22.961 1.00 . A A . 41 LYS HZ2  1 1 
        3  3861 1 1  42 LYS HZ3  H   4.115 -35.077 -22.883 1.00 . A A . 41 LYS HZ3  1 1 
        3  3862 1 1  42 LYS N    N   5.157 -28.983 -20.945 1.00 . A A . 41 LYS N    1 1 
        3  3863 1 1  42 LYS NZ   N   3.768 -34.128 -22.861 1.00 . A A . 41 LYS NZ   1 1 
        3  3864 1 1  42 LYS O    O   6.195 -30.686 -23.261 1.00 . A A . 41 LYS O    1 1 
        3  3865 1 1  43 ASN C    C   8.538 -29.131 -24.146 1.00 . A A . 42 ASN C    1 1 
        3  3866 1 1  43 ASN CA   C   8.975 -30.116 -23.056 1.00 . A A . 42 ASN CA   1 1 
        3  3867 1 1  43 ASN CB   C   9.244 -31.543 -23.567 1.00 . A A . 42 ASN CB   1 1 
        3  3868 1 1  43 ASN CG   C  10.537 -31.672 -24.375 1.00 . A A . 42 ASN CG   1 1 
        3  3869 1 1  43 ASN H    H   8.315 -29.937 -21.058 1.00 . A A . 42 ASN H    1 1 
        3  3870 1 1  43 ASN HA   H   9.894 -29.726 -22.621 1.00 . A A . 42 ASN HA   1 1 
        3  3871 1 1  43 ASN HB2  H   9.327 -32.205 -22.705 1.00 . A A . 42 ASN HB2  1 1 
        3  3872 1 1  43 ASN HB3  H   8.408 -31.887 -24.177 1.00 . A A . 42 ASN HB3  1 1 
        3  3873 1 1  43 ASN HD21 H  10.247 -33.680 -24.588 1.00 . A A . 42 ASN HD21 1 1 
        3  3874 1 1  43 ASN HD22 H  11.698 -33.043 -25.334 1.00 . A A . 42 ASN HD22 1 1 
        3  3875 1 1  43 ASN N    N   7.984 -30.155 -21.988 1.00 . A A . 42 ASN N    1 1 
        3  3876 1 1  43 ASN ND2  N  10.851 -32.898 -24.803 1.00 . A A . 42 ASN ND2  1 1 
        3  3877 1 1  43 ASN O    O   8.506 -29.472 -25.327 1.00 . A A . 42 ASN O    1 1 
        3  3878 1 1  43 ASN OD1  O  11.245 -30.695 -24.607 1.00 . A A . 42 ASN OD1  1 1 
        3  3879 1 1  44 GLY C    C   6.227 -26.858 -24.862 1.00 . A A . 43 GLY C    1 1 
        3  3880 1 1  44 GLY CA   C   7.738 -26.842 -24.612 1.00 . A A . 43 GLY CA   1 1 
        3  3881 1 1  44 GLY H    H   8.219 -27.704 -22.740 1.00 . A A . 43 GLY H    1 1 
        3  3882 1 1  44 GLY HA2  H   8.265 -26.897 -25.567 1.00 . A A . 43 GLY HA2  1 1 
        3  3883 1 1  44 GLY HA3  H   8.003 -25.894 -24.140 1.00 . A A . 43 GLY HA3  1 1 
        3  3884 1 1  44 GLY N    N   8.177 -27.910 -23.728 1.00 . A A . 43 GLY N    1 1 
        3  3885 1 1  44 GLY O    O   5.635 -25.790 -25.006 1.00 . A A . 43 GLY O    1 1 
        3  3886 1 1  45 GLU C    C   3.279 -27.742 -24.233 1.00 . A A . 44 GLU C    1 1 
        3  3887 1 1  45 GLU CA   C   4.213 -28.176 -25.361 1.00 . A A . 44 GLU CA   1 1 
        3  3888 1 1  45 GLU CB   C   3.919 -29.623 -25.788 1.00 . A A . 44 GLU CB   1 1 
        3  3889 1 1  45 GLU CD   C   4.846 -29.295 -28.131 1.00 . A A . 44 GLU CD   1 1 
        3  3890 1 1  45 GLU CG   C   4.876 -30.148 -26.867 1.00 . A A . 44 GLU CG   1 1 
        3  3891 1 1  45 GLU H    H   6.107 -28.896 -24.743 1.00 . A A . 44 GLU H    1 1 
        3  3892 1 1  45 GLU HA   H   4.046 -27.530 -26.224 1.00 . A A . 44 GLU HA   1 1 
        3  3893 1 1  45 GLU HB2  H   3.990 -30.278 -24.919 1.00 . A A . 44 GLU HB2  1 1 
        3  3894 1 1  45 GLU HB3  H   2.897 -29.674 -26.170 1.00 . A A . 44 GLU HB3  1 1 
        3  3895 1 1  45 GLU HG2  H   5.894 -30.184 -26.478 1.00 . A A . 44 GLU HG2  1 1 
        3  3896 1 1  45 GLU HG3  H   4.581 -31.166 -27.124 1.00 . A A . 44 GLU HG3  1 1 
        3  3897 1 1  45 GLU N    N   5.601 -28.042 -24.936 1.00 . A A . 44 GLU N    1 1 
        3  3898 1 1  45 GLU O    O   3.368 -28.263 -23.123 1.00 . A A . 44 GLU O    1 1 
        3  3899 1 1  45 GLU OE1  O   3.930 -29.523 -28.951 1.00 . A A . 44 GLU OE1  1 1 
        3  3900 1 1  45 GLU OE2  O   5.737 -28.425 -28.254 1.00 . A A . 44 GLU OE2  1 1 
        3  3901 1 1  46 ARG C    C   0.395 -27.326 -23.190 1.00 . A A . 45 ARG C    1 1 
        3  3902 1 1  46 ARG CA   C   1.436 -26.265 -23.548 1.00 . A A . 45 ARG CA   1 1 
        3  3903 1 1  46 ARG CB   C   0.796 -24.978 -24.081 1.00 . A A . 45 ARG CB   1 1 
        3  3904 1 1  46 ARG CD   C  -0.803 -23.078 -23.609 1.00 . A A . 45 ARG CD   1 1 
        3  3905 1 1  46 ARG CG   C  -0.174 -24.358 -23.063 1.00 . A A . 45 ARG CG   1 1 
        3  3906 1 1  46 ARG CZ   C  -0.027 -20.829 -24.339 1.00 . A A . 45 ARG CZ   1 1 
        3  3907 1 1  46 ARG H    H   2.360 -26.402 -25.454 1.00 . A A . 45 ARG H    1 1 
        3  3908 1 1  46 ARG HA   H   1.986 -26.010 -22.644 1.00 . A A . 45 ARG HA   1 1 
        3  3909 1 1  46 ARG HB2  H   1.591 -24.263 -24.299 1.00 . A A . 45 ARG HB2  1 1 
        3  3910 1 1  46 ARG HB3  H   0.262 -25.197 -25.006 1.00 . A A . 45 ARG HB3  1 1 
        3  3911 1 1  46 ARG HD2  H  -1.261 -23.294 -24.574 1.00 . A A . 45 ARG HD2  1 1 
        3  3912 1 1  46 ARG HD3  H  -1.577 -22.749 -22.914 1.00 . A A . 45 ARG HD3  1 1 
        3  3913 1 1  46 ARG HE   H   1.059 -22.134 -23.233 1.00 . A A . 45 ARG HE   1 1 
        3  3914 1 1  46 ARG HG2  H  -0.989 -25.048 -22.850 1.00 . A A . 45 ARG HG2  1 1 
        3  3915 1 1  46 ARG HG3  H   0.354 -24.139 -22.133 1.00 . A A . 45 ARG HG3  1 1 
        3  3916 1 1  46 ARG HH11 H  -1.887 -21.302 -25.036 1.00 . A A . 45 ARG HH11 1 1 
        3  3917 1 1  46 ARG HH12 H  -1.330 -19.693 -25.432 1.00 . A A . 45 ARG HH12 1 1 
        3  3918 1 1  46 ARG HH21 H   1.765 -20.052 -23.761 1.00 . A A . 45 ARG HH21 1 1 
        3  3919 1 1  46 ARG HH22 H   0.762 -18.983 -24.720 1.00 . A A . 45 ARG HH22 1 1 
        3  3920 1 1  46 ARG N    N   2.388 -26.785 -24.519 1.00 . A A . 45 ARG N    1 1 
        3  3921 1 1  46 ARG NE   N   0.190 -22.007 -23.735 1.00 . A A . 45 ARG NE   1 1 
        3  3922 1 1  46 ARG NH1  N  -1.174 -20.588 -24.991 1.00 . A A . 45 ARG NH1  1 1 
        3  3923 1 1  46 ARG NH2  N   0.915 -19.878 -24.280 1.00 . A A . 45 ARG NH2  1 1 
        3  3924 1 1  46 ARG O    O   0.007 -28.139 -24.027 1.00 . A A . 45 ARG O    1 1 
        3  3925 1 1  47 ILE C    C  -2.338 -27.654 -21.332 1.00 . A A . 46 ILE C    1 1 
        3  3926 1 1  47 ILE CA   C  -0.938 -28.274 -21.334 1.00 . A A . 46 ILE CA   1 1 
        3  3927 1 1  47 ILE CB   C  -0.421 -28.628 -19.923 1.00 . A A . 46 ILE CB   1 1 
        3  3928 1 1  47 ILE CD1  C   1.623 -29.667 -18.741 1.00 . A A . 46 ILE CD1  1 1 
        3  3929 1 1  47 ILE CG1  C   0.989 -29.237 -20.063 1.00 . A A . 46 ILE CG1  1 1 
        3  3930 1 1  47 ILE CG2  C  -1.365 -29.603 -19.206 1.00 . A A . 46 ILE CG2  1 1 
        3  3931 1 1  47 ILE H    H   0.405 -26.652 -21.290 1.00 . A A . 46 ILE H    1 1 
        3  3932 1 1  47 ILE HA   H  -0.943 -29.197 -21.915 1.00 . A A . 46 ILE HA   1 1 
        3  3933 1 1  47 ILE HB   H  -0.351 -27.717 -19.325 1.00 . A A . 46 ILE HB   1 1 
        3  3934 1 1  47 ILE HD11 H   1.580 -28.852 -18.021 1.00 . A A . 46 ILE HD11 1 1 
        3  3935 1 1  47 ILE HD12 H   1.109 -30.540 -18.351 1.00 . A A . 46 ILE HD12 1 1 
        3  3936 1 1  47 ILE HD13 H   2.665 -29.934 -18.914 1.00 . A A . 46 ILE HD13 1 1 
        3  3937 1 1  47 ILE HG12 H   0.932 -30.106 -20.719 1.00 . A A . 46 ILE HG12 1 1 
        3  3938 1 1  47 ILE HG13 H   1.667 -28.508 -20.507 1.00 . A A . 46 ILE HG13 1 1 
        3  3939 1 1  47 ILE HG21 H  -2.366 -29.182 -19.142 1.00 . A A . 46 ILE HG21 1 1 
        3  3940 1 1  47 ILE HG22 H  -1.410 -30.552 -19.740 1.00 . A A . 46 ILE HG22 1 1 
        3  3941 1 1  47 ILE HG23 H  -1.022 -29.776 -18.187 1.00 . A A . 46 ILE HG23 1 1 
        3  3942 1 1  47 ILE N    N  -0.022 -27.315 -21.921 1.00 . A A . 46 ILE N    1 1 
        3  3943 1 1  47 ILE O    O  -2.625 -26.795 -20.499 1.00 . A A . 46 ILE O    1 1 
        3  3944 1 1  48 GLU C    C  -5.503 -28.491 -21.426 1.00 . A A . 47 GLU C    1 1 
        3  3945 1 1  48 GLU CA   C  -4.600 -27.653 -22.347 1.00 . A A . 47 GLU CA   1 1 
        3  3946 1 1  48 GLU CB   C  -5.087 -27.707 -23.807 1.00 . A A . 47 GLU CB   1 1 
        3  3947 1 1  48 GLU CD   C  -2.928 -27.141 -25.078 1.00 . A A . 47 GLU CD   1 1 
        3  3948 1 1  48 GLU CG   C  -4.358 -26.726 -24.740 1.00 . A A . 47 GLU CG   1 1 
        3  3949 1 1  48 GLU H    H  -2.900 -28.792 -22.917 1.00 . A A . 47 GLU H    1 1 
        3  3950 1 1  48 GLU HA   H  -4.673 -26.615 -22.019 1.00 . A A . 47 GLU HA   1 1 
        3  3951 1 1  48 GLU HB2  H  -5.012 -28.725 -24.192 1.00 . A A . 47 GLU HB2  1 1 
        3  3952 1 1  48 GLU HB3  H  -6.139 -27.416 -23.828 1.00 . A A . 47 GLU HB3  1 1 
        3  3953 1 1  48 GLU HG2  H  -4.913 -26.666 -25.677 1.00 . A A . 47 GLU HG2  1 1 
        3  3954 1 1  48 GLU HG3  H  -4.355 -25.735 -24.284 1.00 . A A . 47 GLU HG3  1 1 
        3  3955 1 1  48 GLU N    N  -3.210 -28.099 -22.250 1.00 . A A . 47 GLU N    1 1 
        3  3956 1 1  48 GLU O    O  -6.634 -28.816 -21.785 1.00 . A A . 47 GLU O    1 1 
        3  3957 1 1  48 GLU OE1  O  -2.081 -26.225 -25.151 1.00 . A A . 47 GLU OE1  1 1 
        3  3958 1 1  48 GLU OE2  O  -2.709 -28.357 -25.268 1.00 . A A . 47 GLU OE2  1 1 
        3  3959 1 1  49 LYS C    C  -5.022 -29.221 -17.876 1.00 . A A . 48 LYS C    1 1 
        3  3960 1 1  49 LYS CA   C  -5.727 -29.544 -19.192 1.00 . A A . 48 LYS CA   1 1 
        3  3961 1 1  49 LYS CB   C  -5.769 -31.049 -19.515 1.00 . A A . 48 LYS CB   1 1 
        3  3962 1 1  49 LYS CD   C  -6.516 -31.957 -17.217 1.00 . A A . 48 LYS CD   1 1 
        3  3963 1 1  49 LYS CE   C  -7.455 -32.939 -16.511 1.00 . A A . 48 LYS CE   1 1 
        3  3964 1 1  49 LYS CG   C  -6.829 -31.828 -18.715 1.00 . A A . 48 LYS CG   1 1 
        3  3965 1 1  49 LYS H    H  -4.075 -28.513 -19.997 1.00 . A A . 48 LYS H    1 1 
        3  3966 1 1  49 LYS HA   H  -6.751 -29.169 -19.145 1.00 . A A . 48 LYS HA   1 1 
        3  3967 1 1  49 LYS HB2  H  -6.034 -31.165 -20.567 1.00 . A A . 48 LYS HB2  1 1 
        3  3968 1 1  49 LYS HB3  H  -4.785 -31.499 -19.376 1.00 . A A . 48 LYS HB3  1 1 
        3  3969 1 1  49 LYS HD2  H  -5.496 -32.324 -17.098 1.00 . A A . 48 LYS HD2  1 1 
        3  3970 1 1  49 LYS HD3  H  -6.615 -30.990 -16.725 1.00 . A A . 48 LYS HD3  1 1 
        3  3971 1 1  49 LYS HE2  H  -7.435 -33.902 -17.022 1.00 . A A . 48 LYS HE2  1 1 
        3  3972 1 1  49 LYS HE3  H  -7.104 -33.080 -15.489 1.00 . A A . 48 LYS HE3  1 1 
        3  3973 1 1  49 LYS HG2  H  -7.800 -31.350 -18.853 1.00 . A A . 48 LYS HG2  1 1 
        3  3974 1 1  49 LYS HG3  H  -6.879 -32.833 -19.139 1.00 . A A . 48 LYS HG3  1 1 
        3  3975 1 1  49 LYS HZ1  H  -8.850 -31.545 -15.980 1.00 . A A . 48 LYS HZ1  1 1 
        3  3976 1 1  49 LYS HZ2  H  -9.189 -32.317 -17.398 1.00 . A A . 48 LYS HZ2  1 1 
        3  3977 1 1  49 LYS HZ3  H  -9.417 -33.092 -15.961 1.00 . A A . 48 LYS HZ3  1 1 
        3  3978 1 1  49 LYS N    N  -5.006 -28.826 -20.230 1.00 . A A . 48 LYS N    1 1 
        3  3979 1 1  49 LYS NZ   N  -8.836 -32.434 -16.460 1.00 . A A . 48 LYS NZ   1 1 
        3  3980 1 1  49 LYS O    O  -4.280 -30.039 -17.334 1.00 . A A . 48 LYS O    1 1 
        3  3981 1 1  50 VAL C    C  -5.643 -27.854 -15.004 1.00 . A A . 49 VAL C    1 1 
        3  3982 1 1  50 VAL CA   C  -4.665 -27.530 -16.131 1.00 . A A . 49 VAL CA   1 1 
        3  3983 1 1  50 VAL CB   C  -4.385 -26.020 -16.208 1.00 . A A . 49 VAL CB   1 1 
        3  3984 1 1  50 VAL CG1  C  -3.713 -25.537 -14.915 1.00 . A A . 49 VAL CG1  1 1 
        3  3985 1 1  50 VAL CG2  C  -3.498 -25.675 -17.413 1.00 . A A . 49 VAL CG2  1 1 
        3  3986 1 1  50 VAL H    H  -5.828 -27.362 -17.896 1.00 . A A . 49 VAL H    1 1 
        3  3987 1 1  50 VAL HA   H  -3.711 -28.031 -15.955 1.00 . A A . 49 VAL HA   1 1 
        3  3988 1 1  50 VAL HB   H  -5.331 -25.489 -16.317 1.00 . A A . 49 VAL HB   1 1 
        3  3989 1 1  50 VAL HG11 H  -2.830 -26.139 -14.701 1.00 . A A . 49 VAL HG11 1 1 
        3  3990 1 1  50 VAL HG12 H  -3.420 -24.491 -15.015 1.00 . A A . 49 VAL HG12 1 1 
        3  3991 1 1  50 VAL HG13 H  -4.404 -25.622 -14.077 1.00 . A A . 49 VAL HG13 1 1 
        3  3992 1 1  50 VAL HG21 H  -2.556 -26.222 -17.364 1.00 . A A . 49 VAL HG21 1 1 
        3  3993 1 1  50 VAL HG22 H  -4.008 -25.926 -18.343 1.00 . A A . 49 VAL HG22 1 1 
        3  3994 1 1  50 VAL HG23 H  -3.291 -24.605 -17.422 1.00 . A A . 49 VAL HG23 1 1 
        3  3995 1 1  50 VAL N    N  -5.242 -28.001 -17.379 1.00 . A A . 49 VAL N    1 1 
        3  3996 1 1  50 VAL O    O  -6.822 -27.515 -15.097 1.00 . A A . 49 VAL O    1 1 
        3  3997 1 1  51 GLU C    C  -5.394 -27.688 -11.694 1.00 . A A . 50 GLU C    1 1 
        3  3998 1 1  51 GLU CA   C  -5.882 -28.716 -12.710 1.00 . A A . 50 GLU CA   1 1 
        3  3999 1 1  51 GLU CB   C  -5.661 -30.147 -12.217 1.00 . A A . 50 GLU CB   1 1 
        3  4000 1 1  51 GLU CD   C  -6.045 -32.595 -12.682 1.00 . A A . 50 GLU CD   1 1 
        3  4001 1 1  51 GLU CG   C  -6.188 -31.176 -13.224 1.00 . A A . 50 GLU CG   1 1 
        3  4002 1 1  51 GLU H    H  -4.151 -28.694 -13.910 1.00 . A A . 50 GLU H    1 1 
        3  4003 1 1  51 GLU HA   H  -6.952 -28.576 -12.871 1.00 . A A . 50 GLU HA   1 1 
        3  4004 1 1  51 GLU HB2  H  -4.598 -30.316 -12.040 1.00 . A A . 50 GLU HB2  1 1 
        3  4005 1 1  51 GLU HB3  H  -6.204 -30.271 -11.282 1.00 . A A . 50 GLU HB3  1 1 
        3  4006 1 1  51 GLU HG2  H  -7.241 -30.974 -13.423 1.00 . A A . 50 GLU HG2  1 1 
        3  4007 1 1  51 GLU HG3  H  -5.637 -31.100 -14.162 1.00 . A A . 50 GLU HG3  1 1 
        3  4008 1 1  51 GLU N    N  -5.141 -28.489 -13.940 1.00 . A A . 50 GLU N    1 1 
        3  4009 1 1  51 GLU O    O  -4.239 -27.271 -11.751 1.00 . A A . 50 GLU O    1 1 
        3  4010 1 1  51 GLU OE1  O  -7.055 -33.104 -12.148 1.00 . A A . 50 GLU OE1  1 1 
        3  4011 1 1  51 GLU OE2  O  -4.932 -33.147 -12.814 1.00 . A A . 50 GLU OE2  1 1 
        3  4012 1 1  52 HIS C    C  -6.844 -26.312  -8.624 1.00 . A A . 51 HIS C    1 1 
        3  4013 1 1  52 HIS CA   C  -6.045 -26.120  -9.914 1.00 . A A . 51 HIS CA   1 1 
        3  4014 1 1  52 HIS CB   C  -6.425 -24.818 -10.630 1.00 . A A . 51 HIS CB   1 1 
        3  4015 1 1  52 HIS CD2  C  -8.577 -25.281 -12.080 1.00 . A A . 51 HIS CD2  1 1 
        3  4016 1 1  52 HIS CE1  C -10.012 -24.235 -10.870 1.00 . A A . 51 HIS CE1  1 1 
        3  4017 1 1  52 HIS CG   C  -7.878 -24.746 -11.024 1.00 . A A . 51 HIS CG   1 1 
        3  4018 1 1  52 HIS H    H  -7.217 -27.638 -10.808 1.00 . A A . 51 HIS H    1 1 
        3  4019 1 1  52 HIS HA   H  -4.985 -26.065  -9.671 1.00 . A A . 51 HIS HA   1 1 
        3  4020 1 1  52 HIS HB2  H  -6.198 -23.978  -9.978 1.00 . A A . 51 HIS HB2  1 1 
        3  4021 1 1  52 HIS HB3  H  -5.820 -24.716 -11.531 1.00 . A A . 51 HIS HB3  1 1 
        3  4022 1 1  52 HIS HD1  H  -8.651 -23.569  -9.406 1.00 . A A . 51 HIS HD1  1 1 
        3  4023 1 1  52 HIS HD2  H  -8.140 -25.885 -12.863 1.00 . A A . 51 HIS HD2  1 1 
        3  4024 1 1  52 HIS HE1  H -10.935 -23.820 -10.493 1.00 . A A . 51 HIS HE1  1 1 
        3  4025 1 1  52 HIS N    N  -6.286 -27.246 -10.804 1.00 . A A . 51 HIS N    1 1 
        3  4026 1 1  52 HIS ND1  N  -8.823 -24.076 -10.262 1.00 . A A . 51 HIS ND1  1 1 
        3  4027 1 1  52 HIS NE2  N  -9.927 -24.959 -11.988 1.00 . A A . 51 HIS NE2  1 1 
        3  4028 1 1  52 HIS O    O  -7.929 -26.891  -8.653 1.00 . A A . 51 HIS O    1 1 
        3  4029 1 1  53 SER C    C  -7.988 -24.909  -5.890 1.00 . A A . 52 SER C    1 1 
        3  4030 1 1  53 SER CA   C  -6.929 -25.987  -6.180 1.00 . A A . 52 SER CA   1 1 
        3  4031 1 1  53 SER CB   C  -5.828 -26.017  -5.111 1.00 . A A . 52 SER CB   1 1 
        3  4032 1 1  53 SER H    H  -5.415 -25.361  -7.540 1.00 . A A . 52 SER H    1 1 
        3  4033 1 1  53 SER HA   H  -7.429 -26.956  -6.150 1.00 . A A . 52 SER HA   1 1 
        3  4034 1 1  53 SER HB2  H  -5.060 -26.732  -5.403 1.00 . A A . 52 SER HB2  1 1 
        3  4035 1 1  53 SER HB3  H  -5.377 -25.030  -5.012 1.00 . A A . 52 SER HB3  1 1 
        3  4036 1 1  53 SER HG   H  -6.958 -25.741  -3.556 1.00 . A A . 52 SER HG   1 1 
        3  4037 1 1  53 SER N    N  -6.312 -25.823  -7.495 1.00 . A A . 52 SER N    1 1 
        3  4038 1 1  53 SER O    O  -8.168 -24.524  -4.736 1.00 . A A . 52 SER O    1 1 
        3  4039 1 1  53 SER OG   O  -6.344 -26.417  -3.858 1.00 . A A . 52 SER OG   1 1 
        3  4040 1 1  54 ASP C    C  -9.569 -22.318  -5.947 1.00 . A A . 53 ASP C    1 1 
        3  4041 1 1  54 ASP CA   C  -9.849 -23.544  -6.830 1.00 . A A . 53 ASP CA   1 1 
        3  4042 1 1  54 ASP CB   C -11.077 -24.357  -6.389 1.00 . A A . 53 ASP CB   1 1 
        3  4043 1 1  54 ASP CG   C -12.394 -23.606  -6.580 1.00 . A A . 53 ASP CG   1 1 
        3  4044 1 1  54 ASP H    H  -8.511 -24.819  -7.842 1.00 . A A . 53 ASP H    1 1 
        3  4045 1 1  54 ASP HA   H -10.039 -23.170  -7.835 1.00 . A A . 53 ASP HA   1 1 
        3  4046 1 1  54 ASP HB2  H -11.129 -25.264  -6.994 1.00 . A A . 53 ASP HB2  1 1 
        3  4047 1 1  54 ASP HB3  H -10.969 -24.653  -5.343 1.00 . A A . 53 ASP HB3  1 1 
        3  4048 1 1  54 ASP N    N  -8.704 -24.446  -6.925 1.00 . A A . 53 ASP N    1 1 
        3  4049 1 1  54 ASP O    O -10.415 -21.924  -5.147 1.00 . A A . 53 ASP O    1 1 
        3  4050 1 1  54 ASP OD1  O -13.085 -23.392  -5.560 1.00 . A A . 53 ASP OD1  1 1 
        3  4051 1 1  54 ASP OD2  O -12.693 -23.271  -7.747 1.00 . A A . 53 ASP OD2  1 1 
        3  4052 1 1  55 LEU C    C  -8.103 -20.633  -3.900 1.00 . A A . 54 LEU C    1 1 
        3  4053 1 1  55 LEU CA   C  -7.916 -20.526  -5.419 1.00 . A A . 54 LEU CA   1 1 
        3  4054 1 1  55 LEU CB   C  -8.604 -19.294  -6.019 1.00 . A A . 54 LEU CB   1 1 
        3  4055 1 1  55 LEU CD1  C  -6.579 -17.756  -6.061 1.00 . A A . 54 LEU CD1  1 1 
        3  4056 1 1  55 LEU CD2  C  -8.881 -16.817  -5.988 1.00 . A A . 54 LEU CD2  1 1 
        3  4057 1 1  55 LEU CG   C  -7.995 -17.976  -5.519 1.00 . A A . 54 LEU CG   1 1 
        3  4058 1 1  55 LEU H    H  -7.749 -22.118  -6.796 1.00 . A A . 54 LEU H    1 1 
        3  4059 1 1  55 LEU HA   H  -6.851 -20.443  -5.623 1.00 . A A . 54 LEU HA   1 1 
        3  4060 1 1  55 LEU HB2  H  -8.517 -19.329  -7.106 1.00 . A A . 54 LEU HB2  1 1 
        3  4061 1 1  55 LEU HB3  H  -9.664 -19.320  -5.764 1.00 . A A . 54 LEU HB3  1 1 
        3  4062 1 1  55 LEU HD11 H  -6.553 -17.947  -7.134 1.00 . A A . 54 LEU HD11 1 1 
        3  4063 1 1  55 LEU HD12 H  -6.284 -16.723  -5.888 1.00 . A A . 54 LEU HD12 1 1 
        3  4064 1 1  55 LEU HD13 H  -5.872 -18.412  -5.553 1.00 . A A . 54 LEU HD13 1 1 
        3  4065 1 1  55 LEU HD21 H  -9.905 -16.969  -5.651 1.00 . A A . 54 LEU HD21 1 1 
        3  4066 1 1  55 LEU HD22 H  -8.510 -15.876  -5.580 1.00 . A A . 54 LEU HD22 1 1 
        3  4067 1 1  55 LEU HD23 H  -8.873 -16.764  -7.077 1.00 . A A . 54 LEU HD23 1 1 
        3  4068 1 1  55 LEU HG   H  -7.953 -17.985  -4.428 1.00 . A A . 54 LEU HG   1 1 
        3  4069 1 1  55 LEU N    N  -8.377 -21.724  -6.111 1.00 . A A . 54 LEU N    1 1 
        3  4070 1 1  55 LEU O    O  -9.094 -20.148  -3.356 1.00 . A A . 54 LEU O    1 1 
        3  4071 1 1  56 SER C    C  -6.700 -20.332  -1.002 1.00 . A A . 55 SER C    1 1 
        3  4072 1 1  56 SER CA   C  -7.236 -21.531  -1.785 1.00 . A A . 55 SER CA   1 1 
        3  4073 1 1  56 SER CB   C  -6.498 -22.822  -1.417 1.00 . A A . 55 SER CB   1 1 
        3  4074 1 1  56 SER H    H  -6.316 -21.563  -3.708 1.00 . A A . 55 SER H    1 1 
        3  4075 1 1  56 SER HA   H  -8.284 -21.694  -1.524 1.00 . A A . 55 SER HA   1 1 
        3  4076 1 1  56 SER HB2  H  -5.428 -22.692  -1.538 1.00 . A A . 55 SER HB2  1 1 
        3  4077 1 1  56 SER HB3  H  -6.707 -23.070  -0.376 1.00 . A A . 55 SER HB3  1 1 
        3  4078 1 1  56 SER HG   H  -7.877 -23.950  -2.200 1.00 . A A . 55 SER HG   1 1 
        3  4079 1 1  56 SER N    N  -7.143 -21.265  -3.215 1.00 . A A . 55 SER N    1 1 
        3  4080 1 1  56 SER O    O  -5.522 -19.989  -1.110 1.00 . A A . 55 SER O    1 1 
        3  4081 1 1  56 SER OG   O  -6.920 -23.892  -2.235 1.00 . A A . 55 SER OG   1 1 
        3  4082 1 1  57 PHE C    C  -6.676 -18.844   1.879 1.00 . A A . 56 PHE C    1 1 
        3  4083 1 1  57 PHE CA   C  -7.290 -18.483   0.527 1.00 . A A . 56 PHE CA   1 1 
        3  4084 1 1  57 PHE CB   C  -8.583 -17.683   0.728 1.00 . A A . 56 PHE CB   1 1 
        3  4085 1 1  57 PHE CD1  C  -8.956 -16.261  -1.336 1.00 . A A . 56 PHE CD1  1 1 
        3  4086 1 1  57 PHE CD2  C -10.403 -18.184  -0.964 1.00 . A A . 56 PHE CD2  1 1 
        3  4087 1 1  57 PHE CE1  C  -9.671 -15.953  -2.507 1.00 . A A . 56 PHE CE1  1 1 
        3  4088 1 1  57 PHE CE2  C -11.118 -17.874  -2.133 1.00 . A A . 56 PHE CE2  1 1 
        3  4089 1 1  57 PHE CG   C  -9.331 -17.368  -0.554 1.00 . A A . 56 PHE CG   1 1 
        3  4090 1 1  57 PHE CZ   C -10.760 -16.751  -2.898 1.00 . A A . 56 PHE CZ   1 1 
        3  4091 1 1  57 PHE H    H  -8.530 -20.040  -0.188 1.00 . A A . 56 PHE H    1 1 
        3  4092 1 1  57 PHE HA   H  -6.597 -17.861  -0.043 1.00 . A A . 56 PHE HA   1 1 
        3  4093 1 1  57 PHE HB2  H  -9.247 -18.241   1.391 1.00 . A A . 56 PHE HB2  1 1 
        3  4094 1 1  57 PHE HB3  H  -8.333 -16.746   1.228 1.00 . A A . 56 PHE HB3  1 1 
        3  4095 1 1  57 PHE HD1  H  -8.127 -15.640  -1.033 1.00 . A A . 56 PHE HD1  1 1 
        3  4096 1 1  57 PHE HD2  H -10.683 -19.050  -0.383 1.00 . A A . 56 PHE HD2  1 1 
        3  4097 1 1  57 PHE HE1  H  -9.389 -15.098  -3.104 1.00 . A A . 56 PHE HE1  1 1 
        3  4098 1 1  57 PHE HE2  H -11.944 -18.497  -2.443 1.00 . A A . 56 PHE HE2  1 1 
        3  4099 1 1  57 PHE HZ   H -11.327 -16.500  -3.782 1.00 . A A . 56 PHE HZ   1 1 
        3  4100 1 1  57 PHE N    N  -7.582 -19.692  -0.226 1.00 . A A . 56 PHE N    1 1 
        3  4101 1 1  57 PHE O    O  -7.240 -19.648   2.620 1.00 . A A . 56 PHE O    1 1 
        3  4102 1 1  58 SER C    C  -5.525 -17.417   4.521 1.00 . A A . 57 SER C    1 1 
        3  4103 1 1  58 SER CA   C  -4.891 -18.368   3.505 1.00 . A A . 57 SER CA   1 1 
        3  4104 1 1  58 SER CB   C  -3.399 -18.061   3.349 1.00 . A A . 57 SER CB   1 1 
        3  4105 1 1  58 SER H    H  -5.114 -17.595   1.541 1.00 . A A . 57 SER H    1 1 
        3  4106 1 1  58 SER HA   H  -4.996 -19.394   3.861 1.00 . A A . 57 SER HA   1 1 
        3  4107 1 1  58 SER HB2  H  -2.946 -18.776   2.666 1.00 . A A . 57 SER HB2  1 1 
        3  4108 1 1  58 SER HB3  H  -3.288 -17.059   2.940 1.00 . A A . 57 SER HB3  1 1 
        3  4109 1 1  58 SER HG   H  -2.764 -19.026   4.914 1.00 . A A . 57 SER HG   1 1 
        3  4110 1 1  58 SER N    N  -5.535 -18.229   2.206 1.00 . A A . 57 SER N    1 1 
        3  4111 1 1  58 SER O    O  -6.098 -16.392   4.153 1.00 . A A . 57 SER O    1 1 
        3  4112 1 1  58 SER OG   O  -2.718 -18.126   4.584 1.00 . A A . 57 SER OG   1 1 
        3  4113 1 1  59 LYS C    C  -4.912 -15.534   6.785 1.00 . A A . 58 LYS C    1 1 
        3  4114 1 1  59 LYS CA   C  -5.651 -16.870   6.933 1.00 . A A . 58 LYS CA   1 1 
        3  4115 1 1  59 LYS CB   C  -5.295 -17.574   8.254 1.00 . A A . 58 LYS CB   1 1 
        3  4116 1 1  59 LYS CD   C  -3.528 -18.660   9.704 1.00 . A A . 58 LYS CD   1 1 
        3  4117 1 1  59 LYS CE   C  -2.031 -18.956   9.846 1.00 . A A . 58 LYS CE   1 1 
        3  4118 1 1  59 LYS CG   C  -3.799 -17.898   8.404 1.00 . A A . 58 LYS CG   1 1 
        3  4119 1 1  59 LYS H    H  -4.899 -18.623   6.015 1.00 . A A . 58 LYS H    1 1 
        3  4120 1 1  59 LYS HA   H  -6.724 -16.670   6.943 1.00 . A A . 58 LYS HA   1 1 
        3  4121 1 1  59 LYS HB2  H  -5.597 -16.933   9.083 1.00 . A A . 58 LYS HB2  1 1 
        3  4122 1 1  59 LYS HB3  H  -5.865 -18.502   8.315 1.00 . A A . 58 LYS HB3  1 1 
        3  4123 1 1  59 LYS HD2  H  -3.856 -18.053  10.549 1.00 . A A . 58 LYS HD2  1 1 
        3  4124 1 1  59 LYS HD3  H  -4.085 -19.599   9.700 1.00 . A A . 58 LYS HD3  1 1 
        3  4125 1 1  59 LYS HE2  H  -1.702 -19.586   9.018 1.00 . A A . 58 LYS HE2  1 1 
        3  4126 1 1  59 LYS HE3  H  -1.468 -18.022   9.824 1.00 . A A . 58 LYS HE3  1 1 
        3  4127 1 1  59 LYS HG2  H  -3.458 -18.502   7.562 1.00 . A A . 58 LYS HG2  1 1 
        3  4128 1 1  59 LYS HG3  H  -3.224 -16.973   8.436 1.00 . A A . 58 LYS HG3  1 1 
        3  4129 1 1  59 LYS HZ1  H  -2.031 -19.070  11.888 1.00 . A A . 58 LYS HZ1  1 1 
        3  4130 1 1  59 LYS HZ2  H  -2.247 -20.525  11.142 1.00 . A A . 58 LYS HZ2  1 1 
        3  4131 1 1  59 LYS HZ3  H  -0.751 -19.832  11.182 1.00 . A A . 58 LYS HZ3  1 1 
        3  4132 1 1  59 LYS N    N  -5.364 -17.751   5.808 1.00 . A A . 58 LYS N    1 1 
        3  4133 1 1  59 LYS NZ   N  -1.742 -19.650  11.113 1.00 . A A . 58 LYS NZ   1 1 
        3  4134 1 1  59 LYS O    O  -5.460 -14.484   7.115 1.00 . A A . 58 LYS O    1 1 
        3  4135 1 1  60 ASP C    C  -3.388 -13.583   4.883 1.00 . A A . 59 ASP C    1 1 
        3  4136 1 1  60 ASP CA   C  -2.832 -14.422   6.034 1.00 . A A . 59 ASP CA   1 1 
        3  4137 1 1  60 ASP CB   C  -1.406 -14.884   5.711 1.00 . A A . 59 ASP CB   1 1 
        3  4138 1 1  60 ASP CG   C  -0.801 -15.701   6.851 1.00 . A A . 59 ASP CG   1 1 
        3  4139 1 1  60 ASP H    H  -3.290 -16.484   6.026 1.00 . A A . 59 ASP H    1 1 
        3  4140 1 1  60 ASP HA   H  -2.803 -13.811   6.938 1.00 . A A . 59 ASP HA   1 1 
        3  4141 1 1  60 ASP HB2  H  -1.411 -15.489   4.803 1.00 . A A . 59 ASP HB2  1 1 
        3  4142 1 1  60 ASP HB3  H  -0.783 -14.006   5.536 1.00 . A A . 59 ASP HB3  1 1 
        3  4143 1 1  60 ASP N    N  -3.675 -15.582   6.273 1.00 . A A . 59 ASP N    1 1 
        3  4144 1 1  60 ASP O    O  -3.509 -12.366   5.009 1.00 . A A . 59 ASP O    1 1 
        3  4145 1 1  60 ASP OD1  O  -0.924 -16.944   6.791 1.00 . A A . 59 ASP OD1  1 1 
        3  4146 1 1  60 ASP OD2  O  -0.231 -15.068   7.765 1.00 . A A . 59 ASP OD2  1 1 
        3  4147 1 1  61 GLY C    C  -3.541 -14.246   1.287 1.00 . A A . 60 GLY C    1 1 
        3  4148 1 1  61 GLY CA   C  -4.158 -13.606   2.532 1.00 . A A . 60 GLY CA   1 1 
        3  4149 1 1  61 GLY H    H  -3.604 -15.245   3.751 1.00 . A A . 60 GLY H    1 1 
        3  4150 1 1  61 GLY HA2  H  -3.900 -12.546   2.523 1.00 . A A . 60 GLY HA2  1 1 
        3  4151 1 1  61 GLY HA3  H  -5.243 -13.702   2.475 1.00 . A A . 60 GLY HA3  1 1 
        3  4152 1 1  61 GLY N    N  -3.702 -14.241   3.760 1.00 . A A . 60 GLY N    1 1 
        3  4153 1 1  61 GLY O    O  -4.077 -14.060   0.197 1.00 . A A . 60 GLY O    1 1 
        3  4154 1 1  62 SER C    C  -2.684 -16.507  -0.491 1.00 . A A . 61 SER C    1 1 
        3  4155 1 1  62 SER CA   C  -1.733 -15.625   0.325 1.00 . A A . 61 SER CA   1 1 
        3  4156 1 1  62 SER CB   C  -0.511 -16.412   0.822 1.00 . A A . 61 SER CB   1 1 
        3  4157 1 1  62 SER H    H  -2.032 -15.101   2.355 1.00 . A A . 61 SER H    1 1 
        3  4158 1 1  62 SER HA   H  -1.360 -14.826  -0.319 1.00 . A A . 61 SER HA   1 1 
        3  4159 1 1  62 SER HB2  H  -0.030 -16.902  -0.024 1.00 . A A . 61 SER HB2  1 1 
        3  4160 1 1  62 SER HB3  H   0.200 -15.729   1.287 1.00 . A A . 61 SER HB3  1 1 
        3  4161 1 1  62 SER HG   H  -1.161 -16.988   2.562 1.00 . A A . 61 SER HG   1 1 
        3  4162 1 1  62 SER N    N  -2.427 -14.984   1.434 1.00 . A A . 61 SER N    1 1 
        3  4163 1 1  62 SER O    O  -3.425 -17.319   0.062 1.00 . A A . 61 SER O    1 1 
        3  4164 1 1  62 SER OG   O  -0.860 -17.409   1.754 1.00 . A A . 61 SER OG   1 1 
        3  4165 1 1  63 PHE C    C  -2.973 -18.120  -3.380 1.00 . A A . 62 PHE C    1 1 
        3  4166 1 1  63 PHE CA   C  -3.606 -16.873  -2.763 1.00 . A A . 62 PHE CA   1 1 
        3  4167 1 1  63 PHE CB   C  -3.919 -15.800  -3.817 1.00 . A A . 62 PHE CB   1 1 
        3  4168 1 1  63 PHE CD1  C  -5.949 -14.517  -3.005 1.00 . A A . 62 PHE CD1  1 1 
        3  4169 1 1  63 PHE CD2  C  -3.774 -13.424  -2.931 1.00 . A A . 62 PHE CD2  1 1 
        3  4170 1 1  63 PHE CE1  C  -6.543 -13.368  -2.454 1.00 . A A . 62 PHE CE1  1 1 
        3  4171 1 1  63 PHE CE2  C  -4.371 -12.271  -2.394 1.00 . A A . 62 PHE CE2  1 1 
        3  4172 1 1  63 PHE CG   C  -4.563 -14.548  -3.249 1.00 . A A . 62 PHE CG   1 1 
        3  4173 1 1  63 PHE CZ   C  -5.755 -12.244  -2.152 1.00 . A A . 62 PHE CZ   1 1 
        3  4174 1 1  63 PHE H    H  -2.030 -15.608  -2.176 1.00 . A A . 62 PHE H    1 1 
        3  4175 1 1  63 PHE HA   H  -4.539 -17.155  -2.271 1.00 . A A . 62 PHE HA   1 1 
        3  4176 1 1  63 PHE HB2  H  -2.996 -15.514  -4.326 1.00 . A A . 62 PHE HB2  1 1 
        3  4177 1 1  63 PHE HB3  H  -4.585 -16.225  -4.563 1.00 . A A . 62 PHE HB3  1 1 
        3  4178 1 1  63 PHE HD1  H  -6.559 -15.376  -3.241 1.00 . A A . 62 PHE HD1  1 1 
        3  4179 1 1  63 PHE HD2  H  -2.707 -13.444  -3.095 1.00 . A A . 62 PHE HD2  1 1 
        3  4180 1 1  63 PHE HE1  H  -7.606 -13.346  -2.265 1.00 . A A . 62 PHE HE1  1 1 
        3  4181 1 1  63 PHE HE2  H  -3.767 -11.403  -2.172 1.00 . A A . 62 PHE HE2  1 1 
        3  4182 1 1  63 PHE HZ   H  -6.215 -11.358  -1.737 1.00 . A A . 62 PHE HZ   1 1 
        3  4183 1 1  63 PHE N    N  -2.674 -16.294  -1.811 1.00 . A A . 62 PHE N    1 1 
        3  4184 1 1  63 PHE O    O  -2.595 -18.106  -4.547 1.00 . A A . 62 PHE O    1 1 
        3  4185 1 1  64 TYR C    C  -2.834 -21.398  -3.698 1.00 . A A . 63 TYR C    1 1 
        3  4186 1 1  64 TYR CA   C  -2.014 -20.340  -2.961 1.00 . A A . 63 TYR CA   1 1 
        3  4187 1 1  64 TYR CB   C  -1.314 -20.919  -1.722 1.00 . A A . 63 TYR CB   1 1 
        3  4188 1 1  64 TYR CD1  C  -2.755 -20.805   0.368 1.00 . A A . 63 TYR CD1  1 1 
        3  4189 1 1  64 TYR CD2  C  -2.560 -22.928  -0.804 1.00 . A A . 63 TYR CD2  1 1 
        3  4190 1 1  64 TYR CE1  C  -3.641 -21.395   1.285 1.00 . A A . 63 TYR CE1  1 1 
        3  4191 1 1  64 TYR CE2  C  -3.429 -23.523   0.126 1.00 . A A . 63 TYR CE2  1 1 
        3  4192 1 1  64 TYR CG   C  -2.227 -21.564  -0.693 1.00 . A A . 63 TYR CG   1 1 
        3  4193 1 1  64 TYR CZ   C  -3.983 -22.752   1.162 1.00 . A A . 63 TYR CZ   1 1 
        3  4194 1 1  64 TYR H    H  -3.187 -19.154  -1.647 1.00 . A A . 63 TYR H    1 1 
        3  4195 1 1  64 TYR HA   H  -1.229 -20.002  -3.635 1.00 . A A . 63 TYR HA   1 1 
        3  4196 1 1  64 TYR HB2  H  -0.594 -21.667  -2.058 1.00 . A A . 63 TYR HB2  1 1 
        3  4197 1 1  64 TYR HB3  H  -0.756 -20.116  -1.238 1.00 . A A . 63 TYR HB3  1 1 
        3  4198 1 1  64 TYR HD1  H  -2.486 -19.764   0.474 1.00 . A A . 63 TYR HD1  1 1 
        3  4199 1 1  64 TYR HD2  H  -2.171 -23.515  -1.622 1.00 . A A . 63 TYR HD2  1 1 
        3  4200 1 1  64 TYR HE1  H  -4.063 -20.807   2.085 1.00 . A A . 63 TYR HE1  1 1 
        3  4201 1 1  64 TYR HE2  H  -3.695 -24.565   0.022 1.00 . A A . 63 TYR HE2  1 1 
        3  4202 1 1  64 TYR HH   H  -5.202 -22.702   2.689 1.00 . A A . 63 TYR HH   1 1 
        3  4203 1 1  64 TYR N    N  -2.819 -19.186  -2.587 1.00 . A A . 63 TYR N    1 1 
        3  4204 1 1  64 TYR O    O  -3.880 -21.820  -3.213 1.00 . A A . 63 TYR O    1 1 
        3  4205 1 1  64 TYR OH   O  -4.854 -23.322   2.044 1.00 . A A . 63 TYR OH   1 1 
        3  4206 1 1  65 LEU C    C  -1.914 -24.132  -5.612 1.00 . A A . 64 LEU C    1 1 
        3  4207 1 1  65 LEU CA   C  -2.900 -22.964  -5.601 1.00 . A A . 64 LEU CA   1 1 
        3  4208 1 1  65 LEU CB   C  -3.221 -22.548  -7.042 1.00 . A A . 64 LEU CB   1 1 
        3  4209 1 1  65 LEU CD1  C  -3.820 -20.121  -7.323 1.00 . A A . 64 LEU CD1  1 1 
        3  4210 1 1  65 LEU CD2  C  -5.351 -21.893  -8.218 1.00 . A A . 64 LEU CD2  1 1 
        3  4211 1 1  65 LEU CG   C  -4.369 -21.528  -7.101 1.00 . A A . 64 LEU CG   1 1 
        3  4212 1 1  65 LEU H    H  -1.685 -21.239  -5.347 1.00 . A A . 64 LEU H    1 1 
        3  4213 1 1  65 LEU HA   H  -3.866 -23.263  -5.195 1.00 . A A . 64 LEU HA   1 1 
        3  4214 1 1  65 LEU HB2  H  -2.326 -22.147  -7.518 1.00 . A A . 64 LEU HB2  1 1 
        3  4215 1 1  65 LEU HB3  H  -3.529 -23.436  -7.596 1.00 . A A . 64 LEU HB3  1 1 
        3  4216 1 1  65 LEU HD11 H  -3.251 -20.080  -8.251 1.00 . A A . 64 LEU HD11 1 1 
        3  4217 1 1  65 LEU HD12 H  -4.647 -19.417  -7.383 1.00 . A A . 64 LEU HD12 1 1 
        3  4218 1 1  65 LEU HD13 H  -3.174 -19.845  -6.492 1.00 . A A . 64 LEU HD13 1 1 
        3  4219 1 1  65 LEU HD21 H  -4.826 -21.957  -9.171 1.00 . A A . 64 LEU HD21 1 1 
        3  4220 1 1  65 LEU HD22 H  -5.809 -22.855  -7.989 1.00 . A A . 64 LEU HD22 1 1 
        3  4221 1 1  65 LEU HD23 H  -6.137 -21.140  -8.289 1.00 . A A . 64 LEU HD23 1 1 
        3  4222 1 1  65 LEU HG   H  -4.921 -21.536  -6.162 1.00 . A A . 64 LEU HG   1 1 
        3  4223 1 1  65 LEU N    N  -2.345 -21.833  -4.866 1.00 . A A . 64 LEU N    1 1 
        3  4224 1 1  65 LEU O    O  -0.753 -23.982  -5.232 1.00 . A A . 64 LEU O    1 1 
        3  4225 1 1  66 LEU C    C  -1.944 -26.670  -7.996 1.00 . A A . 65 LEU C    1 1 
        3  4226 1 1  66 LEU CA   C  -1.583 -26.408  -6.536 1.00 . A A . 65 LEU CA   1 1 
        3  4227 1 1  66 LEU CB   C  -1.905 -27.619  -5.647 1.00 . A A . 65 LEU CB   1 1 
        3  4228 1 1  66 LEU CD1  C   0.379 -28.736  -5.837 1.00 . A A . 65 LEU CD1  1 1 
        3  4229 1 1  66 LEU CD2  C  -1.634 -30.073  -5.206 1.00 . A A . 65 LEU CD2  1 1 
        3  4230 1 1  66 LEU CG   C  -1.131 -28.887  -6.037 1.00 . A A . 65 LEU CG   1 1 
        3  4231 1 1  66 LEU H    H  -3.364 -25.306  -6.375 1.00 . A A . 65 LEU H    1 1 
        3  4232 1 1  66 LEU HA   H  -0.525 -26.163  -6.456 1.00 . A A . 65 LEU HA   1 1 
        3  4233 1 1  66 LEU HB2  H  -1.689 -27.371  -4.608 1.00 . A A . 65 LEU HB2  1 1 
        3  4234 1 1  66 LEU HB3  H  -2.971 -27.832  -5.729 1.00 . A A . 65 LEU HB3  1 1 
        3  4235 1 1  66 LEU HD11 H   0.604 -28.503  -4.797 1.00 . A A . 65 LEU HD11 1 1 
        3  4236 1 1  66 LEU HD12 H   0.848 -29.680  -6.098 1.00 . A A . 65 LEU HD12 1 1 
        3  4237 1 1  66 LEU HD13 H   0.785 -27.961  -6.486 1.00 . A A . 65 LEU HD13 1 1 
        3  4238 1 1  66 LEU HD21 H  -2.702 -30.216  -5.371 1.00 . A A . 65 LEU HD21 1 1 
        3  4239 1 1  66 LEU HD22 H  -1.110 -30.983  -5.499 1.00 . A A . 65 LEU HD22 1 1 
        3  4240 1 1  66 LEU HD23 H  -1.460 -29.886  -4.146 1.00 . A A . 65 LEU HD23 1 1 
        3  4241 1 1  66 LEU HG   H  -1.309 -29.111  -7.085 1.00 . A A . 65 LEU HG   1 1 
        3  4242 1 1  66 LEU N    N  -2.389 -25.277  -6.112 1.00 . A A . 65 LEU N    1 1 
        3  4243 1 1  66 LEU O    O  -3.118 -26.877  -8.294 1.00 . A A . 65 LEU O    1 1 
        3  4244 1 1  67 TYR C    C  -0.551 -28.191 -10.728 1.00 . A A . 66 TYR C    1 1 
        3  4245 1 1  67 TYR CA   C  -1.141 -26.838 -10.329 1.00 . A A . 66 TYR CA   1 1 
        3  4246 1 1  67 TYR CB   C  -0.495 -25.683 -11.103 1.00 . A A . 66 TYR CB   1 1 
        3  4247 1 1  67 TYR CD1  C  -2.357 -24.079 -11.688 1.00 . A A . 66 TYR CD1  1 1 
        3  4248 1 1  67 TYR CD2  C  -0.649 -23.349 -10.116 1.00 . A A . 66 TYR CD2  1 1 
        3  4249 1 1  67 TYR CE1  C  -2.934 -22.799 -11.657 1.00 . A A . 66 TYR CE1  1 1 
        3  4250 1 1  67 TYR CE2  C  -1.241 -22.076 -10.066 1.00 . A A . 66 TYR CE2  1 1 
        3  4251 1 1  67 TYR CG   C  -1.196 -24.349 -10.942 1.00 . A A . 66 TYR CG   1 1 
        3  4252 1 1  67 TYR CZ   C  -2.359 -21.788 -10.868 1.00 . A A . 66 TYR CZ   1 1 
        3  4253 1 1  67 TYR H    H  -0.014 -26.443  -8.579 1.00 . A A . 66 TYR H    1 1 
        3  4254 1 1  67 TYR HA   H  -2.200 -26.833 -10.572 1.00 . A A . 66 TYR HA   1 1 
        3  4255 1 1  67 TYR HB2  H   0.538 -25.573 -10.786 1.00 . A A . 66 TYR HB2  1 1 
        3  4256 1 1  67 TYR HB3  H  -0.495 -25.934 -12.166 1.00 . A A . 66 TYR HB3  1 1 
        3  4257 1 1  67 TYR HD1  H  -2.791 -24.850 -12.306 1.00 . A A . 66 TYR HD1  1 1 
        3  4258 1 1  67 TYR HD2  H   0.241 -23.541  -9.537 1.00 . A A . 66 TYR HD2  1 1 
        3  4259 1 1  67 TYR HE1  H  -3.811 -22.592 -12.252 1.00 . A A . 66 TYR HE1  1 1 
        3  4260 1 1  67 TYR HE2  H  -0.823 -21.311  -9.429 1.00 . A A . 66 TYR HE2  1 1 
        3  4261 1 1  67 TYR HH   H  -3.609 -20.424 -11.495 1.00 . A A . 66 TYR HH   1 1 
        3  4262 1 1  67 TYR N    N  -0.953 -26.636  -8.897 1.00 . A A . 66 TYR N    1 1 
        3  4263 1 1  67 TYR O    O   0.651 -28.286 -10.972 1.00 . A A . 66 TYR O    1 1 
        3  4264 1 1  67 TYR OH   O  -2.876 -20.525 -10.884 1.00 . A A . 66 TYR OH   1 1 
        3  4265 1 1  68 TYR C    C  -1.292 -31.367 -12.012 1.00 . A A . 67 TYR C    1 1 
        3  4266 1 1  68 TYR CA   C  -0.955 -30.627 -10.717 1.00 . A A . 67 TYR CA   1 1 
        3  4267 1 1  68 TYR CB   C  -1.481 -31.336  -9.458 1.00 . A A . 67 TYR CB   1 1 
        3  4268 1 1  68 TYR CD1  C  -3.704 -32.573  -9.486 1.00 . A A . 67 TYR CD1  1 1 
        3  4269 1 1  68 TYR CD2  C  -3.669 -30.248  -8.776 1.00 . A A . 67 TYR CD2  1 1 
        3  4270 1 1  68 TYR CE1  C  -5.095 -32.611  -9.281 1.00 . A A . 67 TYR CE1  1 1 
        3  4271 1 1  68 TYR CE2  C  -5.061 -30.278  -8.589 1.00 . A A . 67 TYR CE2  1 1 
        3  4272 1 1  68 TYR CG   C  -2.989 -31.380  -9.262 1.00 . A A . 67 TYR CG   1 1 
        3  4273 1 1  68 TYR CZ   C  -5.776 -31.461  -8.847 1.00 . A A . 67 TYR CZ   1 1 
        3  4274 1 1  68 TYR H    H  -2.356 -29.046 -10.492 1.00 . A A . 67 TYR H    1 1 
        3  4275 1 1  68 TYR HA   H   0.118 -30.666 -10.546 1.00 . A A . 67 TYR HA   1 1 
        3  4276 1 1  68 TYR HB2  H  -1.091 -32.354  -9.463 1.00 . A A . 67 TYR HB2  1 1 
        3  4277 1 1  68 TYR HB3  H  -1.033 -30.833  -8.600 1.00 . A A . 67 TYR HB3  1 1 
        3  4278 1 1  68 TYR HD1  H  -3.195 -33.466  -9.817 1.00 . A A . 67 TYR HD1  1 1 
        3  4279 1 1  68 TYR HD2  H  -3.120 -29.354  -8.541 1.00 . A A . 67 TYR HD2  1 1 
        3  4280 1 1  68 TYR HE1  H  -5.638 -33.527  -9.466 1.00 . A A . 67 TYR HE1  1 1 
        3  4281 1 1  68 TYR HE2  H  -5.576 -29.393  -8.244 1.00 . A A . 67 TYR HE2  1 1 
        3  4282 1 1  68 TYR HH   H  -7.501 -30.646  -8.423 1.00 . A A . 67 TYR HH   1 1 
        3  4283 1 1  68 TYR N    N  -1.396 -29.234 -10.744 1.00 . A A . 67 TYR N    1 1 
        3  4284 1 1  68 TYR O    O  -2.323 -32.028 -12.105 1.00 . A A . 67 TYR O    1 1 
        3  4285 1 1  68 TYR OH   O  -7.129 -31.493  -8.679 1.00 . A A . 67 TYR OH   1 1 
        3  4286 1 1  69 THR C    C   0.115 -33.427 -14.083 1.00 . A A . 68 THR C    1 1 
        3  4287 1 1  69 THR CA   C  -0.508 -32.037 -14.246 1.00 . A A . 68 THR CA   1 1 
        3  4288 1 1  69 THR CB   C   0.134 -31.260 -15.407 1.00 . A A . 68 THR CB   1 1 
        3  4289 1 1  69 THR CG2  C   1.637 -31.016 -15.225 1.00 . A A . 68 THR CG2  1 1 
        3  4290 1 1  69 THR H    H   0.425 -30.715 -12.859 1.00 . A A . 68 THR H    1 1 
        3  4291 1 1  69 THR HA   H  -1.565 -32.149 -14.495 1.00 . A A . 68 THR HA   1 1 
        3  4292 1 1  69 THR HB   H  -0.363 -30.294 -15.498 1.00 . A A . 68 THR HB   1 1 
        3  4293 1 1  69 THR HG1  H  -1.024 -32.067 -16.744 1.00 . A A . 68 THR HG1  1 1 
        3  4294 1 1  69 THR HG21 H   2.177 -31.959 -15.142 1.00 . A A . 68 THR HG21 1 1 
        3  4295 1 1  69 THR HG22 H   2.025 -30.474 -16.086 1.00 . A A . 68 THR HG22 1 1 
        3  4296 1 1  69 THR HG23 H   1.815 -30.412 -14.337 1.00 . A A . 68 THR HG23 1 1 
        3  4297 1 1  69 THR N    N  -0.396 -31.284 -13.001 1.00 . A A . 68 THR N    1 1 
        3  4298 1 1  69 THR O    O   1.094 -33.582 -13.355 1.00 . A A . 68 THR O    1 1 
        3  4299 1 1  69 THR OG1  O  -0.078 -31.974 -16.607 1.00 . A A . 68 THR OG1  1 1 
        3  4300 1 1  70 GLU C    C   1.118 -35.927 -15.897 1.00 . A A . 69 GLU C    1 1 
        3  4301 1 1  70 GLU CA   C   0.062 -35.791 -14.799 1.00 . A A . 69 GLU CA   1 1 
        3  4302 1 1  70 GLU CB   C  -1.093 -36.782 -15.004 1.00 . A A . 69 GLU CB   1 1 
        3  4303 1 1  70 GLU CD   C  -1.734 -39.231 -14.880 1.00 . A A . 69 GLU CD   1 1 
        3  4304 1 1  70 GLU CG   C  -0.593 -38.221 -14.817 1.00 . A A . 69 GLU CG   1 1 
        3  4305 1 1  70 GLU H    H  -1.245 -34.220 -15.363 1.00 . A A . 69 GLU H    1 1 
        3  4306 1 1  70 GLU HA   H   0.504 -36.015 -13.828 1.00 . A A . 69 GLU HA   1 1 
        3  4307 1 1  70 GLU HB2  H  -1.871 -36.580 -14.269 1.00 . A A . 69 GLU HB2  1 1 
        3  4308 1 1  70 GLU HB3  H  -1.525 -36.664 -15.998 1.00 . A A . 69 GLU HB3  1 1 
        3  4309 1 1  70 GLU HG2  H   0.130 -38.465 -15.596 1.00 . A A . 69 GLU HG2  1 1 
        3  4310 1 1  70 GLU HG3  H  -0.096 -38.306 -13.848 1.00 . A A . 69 GLU HG3  1 1 
        3  4311 1 1  70 GLU N    N  -0.447 -34.426 -14.780 1.00 . A A . 69 GLU N    1 1 
        3  4312 1 1  70 GLU O    O   0.779 -36.079 -17.070 1.00 . A A . 69 GLU O    1 1 
        3  4313 1 1  70 GLU OE1  O  -2.266 -39.419 -15.995 1.00 . A A . 69 GLU OE1  1 1 
        3  4314 1 1  70 GLU OE2  O  -2.047 -39.808 -13.815 1.00 . A A . 69 GLU OE2  1 1 
        3  4315 1 1  71 PHE C    C   4.145 -37.324 -16.481 1.00 . A A . 70 PHE C    1 1 
        3  4316 1 1  71 PHE CA   C   3.533 -35.921 -16.415 1.00 . A A . 70 PHE CA   1 1 
        3  4317 1 1  71 PHE CB   C   4.578 -34.888 -15.981 1.00 . A A . 70 PHE CB   1 1 
        3  4318 1 1  71 PHE CD1  C   5.033 -34.929 -13.487 1.00 . A A . 70 PHE CD1  1 1 
        3  4319 1 1  71 PHE CD2  C   6.731 -35.789 -14.997 1.00 . A A . 70 PHE CD2  1 1 
        3  4320 1 1  71 PHE CE1  C   5.906 -35.111 -12.401 1.00 . A A . 70 PHE CE1  1 1 
        3  4321 1 1  71 PHE CE2  C   7.594 -35.993 -13.909 1.00 . A A . 70 PHE CE2  1 1 
        3  4322 1 1  71 PHE CG   C   5.451 -35.244 -14.791 1.00 . A A . 70 PHE CG   1 1 
        3  4323 1 1  71 PHE CZ   C   7.188 -35.642 -12.611 1.00 . A A . 70 PHE CZ   1 1 
        3  4324 1 1  71 PHE H    H   2.593 -35.692 -14.535 1.00 . A A . 70 PHE H    1 1 
        3  4325 1 1  71 PHE HA   H   3.210 -35.606 -17.410 1.00 . A A . 70 PHE HA   1 1 
        3  4326 1 1  71 PHE HB2  H   5.241 -34.765 -16.826 1.00 . A A . 70 PHE HB2  1 1 
        3  4327 1 1  71 PHE HB3  H   4.089 -33.930 -15.801 1.00 . A A . 70 PHE HB3  1 1 
        3  4328 1 1  71 PHE HD1  H   4.043 -34.531 -13.329 1.00 . A A . 70 PHE HD1  1 1 
        3  4329 1 1  71 PHE HD2  H   7.054 -36.056 -15.992 1.00 . A A . 70 PHE HD2  1 1 
        3  4330 1 1  71 PHE HE1  H   5.603 -34.852 -11.399 1.00 . A A . 70 PHE HE1  1 1 
        3  4331 1 1  71 PHE HE2  H   8.572 -36.416 -14.070 1.00 . A A . 70 PHE HE2  1 1 
        3  4332 1 1  71 PHE HZ   H   7.846 -35.792 -11.771 1.00 . A A . 70 PHE HZ   1 1 
        3  4333 1 1  71 PHE N    N   2.397 -35.866 -15.511 1.00 . A A . 70 PHE N    1 1 
        3  4334 1 1  71 PHE O    O   4.323 -37.971 -15.450 1.00 . A A . 70 PHE O    1 1 
        3  4335 1 1  72 THR C    C   6.607 -38.692 -18.452 1.00 . A A . 71 THR C    1 1 
        3  4336 1 1  72 THR CA   C   5.190 -39.020 -17.958 1.00 . A A . 71 THR CA   1 1 
        3  4337 1 1  72 THR CB   C   4.401 -39.826 -19.003 1.00 . A A . 71 THR CB   1 1 
        3  4338 1 1  72 THR CG2  C   5.049 -41.192 -19.259 1.00 . A A . 71 THR CG2  1 1 
        3  4339 1 1  72 THR H    H   4.086 -37.297 -18.496 1.00 . A A . 71 THR H    1 1 
        3  4340 1 1  72 THR HA   H   5.174 -39.656 -17.076 1.00 . A A . 71 THR HA   1 1 
        3  4341 1 1  72 THR HB   H   4.343 -39.273 -19.941 1.00 . A A . 71 THR HB   1 1 
        3  4342 1 1  72 THR HG1  H   3.128 -40.498 -17.693 1.00 . A A . 71 THR HG1  1 1 
        3  4343 1 1  72 THR HG21 H   5.134 -41.746 -18.324 1.00 . A A . 71 THR HG21 1 1 
        3  4344 1 1  72 THR HG22 H   4.431 -41.761 -19.954 1.00 . A A . 71 THR HG22 1 1 
        3  4345 1 1  72 THR HG23 H   6.041 -41.070 -19.695 1.00 . A A . 71 THR HG23 1 1 
        3  4346 1 1  72 THR N    N   4.485 -37.771 -17.698 1.00 . A A . 71 THR N    1 1 
        3  4347 1 1  72 THR O    O   6.762 -38.358 -19.625 1.00 . A A . 71 THR O    1 1 
        3  4348 1 1  72 THR OG1  O   3.084 -40.036 -18.534 1.00 . A A . 71 THR OG1  1 1 
        3  4349 1 1  73 PRO C    C   9.709 -39.463 -18.695 1.00 . A A . 72 PRO C    1 1 
        3  4350 1 1  73 PRO CA   C   8.996 -38.349 -17.927 1.00 . A A . 72 PRO CA   1 1 
        3  4351 1 1  73 PRO CB   C   9.655 -38.046 -16.578 1.00 . A A . 72 PRO CB   1 1 
        3  4352 1 1  73 PRO CD   C   7.568 -39.191 -16.212 1.00 . A A . 72 PRO CD   1 1 
        3  4353 1 1  73 PRO CG   C   8.974 -39.038 -15.635 1.00 . A A . 72 PRO CG   1 1 
        3  4354 1 1  73 PRO HA   H   8.995 -37.447 -18.535 1.00 . A A . 72 PRO HA   1 1 
        3  4355 1 1  73 PRO HB2  H  10.740 -38.153 -16.589 1.00 . A A . 72 PRO HB2  1 1 
        3  4356 1 1  73 PRO HB3  H   9.395 -37.032 -16.277 1.00 . A A . 72 PRO HB3  1 1 
        3  4357 1 1  73 PRO HD2  H   7.275 -40.236 -16.162 1.00 . A A . 72 PRO HD2  1 1 
        3  4358 1 1  73 PRO HD3  H   6.869 -38.570 -15.653 1.00 . A A . 72 PRO HD3  1 1 
        3  4359 1 1  73 PRO HG2  H   9.491 -39.995 -15.668 1.00 . A A . 72 PRO HG2  1 1 
        3  4360 1 1  73 PRO HG3  H   8.945 -38.681 -14.610 1.00 . A A . 72 PRO HG3  1 1 
        3  4361 1 1  73 PRO N    N   7.640 -38.759 -17.595 1.00 . A A . 72 PRO N    1 1 
        3  4362 1 1  73 PRO O    O  10.507 -40.201 -18.122 1.00 . A A . 72 PRO O    1 1 
        3  4363 1 1  74 THR C    C  11.395 -40.808 -20.787 1.00 . A A . 73 THR C    1 1 
        3  4364 1 1  74 THR CA   C   9.873 -40.664 -20.853 1.00 . A A . 73 THR CA   1 1 
        3  4365 1 1  74 THR CB   C   9.379 -40.439 -22.291 1.00 . A A . 73 THR CB   1 1 
        3  4366 1 1  74 THR CG2  C   9.707 -41.641 -23.183 1.00 . A A . 73 THR CG2  1 1 
        3  4367 1 1  74 THR H    H   8.756 -38.921 -20.399 1.00 . A A . 73 THR H    1 1 
        3  4368 1 1  74 THR HA   H   9.423 -41.587 -20.483 1.00 . A A . 73 THR HA   1 1 
        3  4369 1 1  74 THR HB   H   9.849 -39.551 -22.714 1.00 . A A . 73 THR HB   1 1 
        3  4370 1 1  74 THR HG1  H   7.789 -39.393 -21.887 1.00 . A A . 73 THR HG1  1 1 
        3  4371 1 1  74 THR HG21 H   9.282 -42.550 -22.756 1.00 . A A . 73 THR HG21 1 1 
        3  4372 1 1  74 THR HG22 H   9.284 -41.482 -24.175 1.00 . A A . 73 THR HG22 1 1 
        3  4373 1 1  74 THR HG23 H  10.787 -41.759 -23.280 1.00 . A A . 73 THR HG23 1 1 
        3  4374 1 1  74 THR N    N   9.410 -39.580 -19.995 1.00 . A A . 73 THR N    1 1 
        3  4375 1 1  74 THR O    O  11.890 -41.860 -20.384 1.00 . A A . 73 THR O    1 1 
        3  4376 1 1  74 THR OG1  O   7.978 -40.245 -22.290 1.00 . A A . 73 THR OG1  1 1 
        3  4377 1 1  75 GLU C    C  14.037 -38.240 -21.158 1.00 . A A . 74 GLU C    1 1 
        3  4378 1 1  75 GLU CA   C  13.576 -39.694 -21.057 1.00 . A A . 74 GLU CA   1 1 
        3  4379 1 1  75 GLU CB   C  14.225 -40.590 -22.129 1.00 . A A . 74 GLU CB   1 1 
        3  4380 1 1  75 GLU CD   C  16.231 -41.178 -20.686 1.00 . A A . 74 GLU CD   1 1 
        3  4381 1 1  75 GLU CG   C  15.756 -40.618 -22.025 1.00 . A A . 74 GLU CG   1 1 
        3  4382 1 1  75 GLU H    H  11.648 -38.917 -21.476 1.00 . A A . 74 GLU H    1 1 
        3  4383 1 1  75 GLU HA   H  13.853 -40.059 -20.068 1.00 . A A . 74 GLU HA   1 1 
        3  4384 1 1  75 GLU HB2  H  13.864 -41.614 -22.022 1.00 . A A . 74 GLU HB2  1 1 
        3  4385 1 1  75 GLU HB3  H  13.947 -40.240 -23.123 1.00 . A A . 74 GLU HB3  1 1 
        3  4386 1 1  75 GLU HG2  H  16.147 -41.252 -22.822 1.00 . A A . 74 GLU HG2  1 1 
        3  4387 1 1  75 GLU HG3  H  16.156 -39.614 -22.163 1.00 . A A . 74 GLU HG3  1 1 
        3  4388 1 1  75 GLU N    N  12.125 -39.749 -21.159 1.00 . A A . 74 GLU N    1 1 
        3  4389 1 1  75 GLU O    O  14.528 -37.675 -20.182 1.00 . A A . 74 GLU O    1 1 
        3  4390 1 1  75 GLU OE1  O  16.855 -40.399 -19.933 1.00 . A A . 74 GLU OE1  1 1 
        3  4391 1 1  75 GLU OE2  O  15.962 -42.374 -20.442 1.00 . A A . 74 GLU OE2  1 1 
        3  4392 1 1  76 LYS C    C  13.251 -35.228 -22.328 1.00 . A A . 75 LYS C    1 1 
        3  4393 1 1  76 LYS CA   C  14.317 -36.284 -22.651 1.00 . A A . 75 LYS CA   1 1 
        3  4394 1 1  76 LYS CB   C  14.726 -36.220 -24.133 1.00 . A A . 75 LYS CB   1 1 
        3  4395 1 1  76 LYS CD   C  17.254 -35.882 -24.527 1.00 . A A . 75 LYS CD   1 1 
        3  4396 1 1  76 LYS CE   C  17.604 -35.079 -23.266 1.00 . A A . 75 LYS CE   1 1 
        3  4397 1 1  76 LYS CG   C  16.092 -36.879 -24.378 1.00 . A A . 75 LYS CG   1 1 
        3  4398 1 1  76 LYS H    H  13.457 -38.170 -23.095 1.00 . A A . 75 LYS H    1 1 
        3  4399 1 1  76 LYS HA   H  15.189 -36.048 -22.042 1.00 . A A . 75 LYS HA   1 1 
        3  4400 1 1  76 LYS HB2  H  13.970 -36.746 -24.718 1.00 . A A . 75 LYS HB2  1 1 
        3  4401 1 1  76 LYS HB3  H  14.759 -35.193 -24.496 1.00 . A A . 75 LYS HB3  1 1 
        3  4402 1 1  76 LYS HD2  H  18.136 -36.467 -24.792 1.00 . A A . 75 LYS HD2  1 1 
        3  4403 1 1  76 LYS HD3  H  17.049 -35.198 -25.352 1.00 . A A . 75 LYS HD3  1 1 
        3  4404 1 1  76 LYS HE2  H  17.608 -35.732 -22.393 1.00 . A A . 75 LYS HE2  1 1 
        3  4405 1 1  76 LYS HE3  H  18.608 -34.673 -23.396 1.00 . A A . 75 LYS HE3  1 1 
        3  4406 1 1  76 LYS HG2  H  16.320 -37.596 -23.589 1.00 . A A . 75 LYS HG2  1 1 
        3  4407 1 1  76 LYS HG3  H  16.026 -37.430 -25.317 1.00 . A A . 75 LYS HG3  1 1 
        3  4408 1 1  76 LYS HZ1  H  16.711 -33.331 -23.852 1.00 . A A . 75 LYS HZ1  1 1 
        3  4409 1 1  76 LYS HZ2  H  15.756 -34.257 -22.882 1.00 . A A . 75 LYS HZ2  1 1 
        3  4410 1 1  76 LYS HZ3  H  17.011 -33.413 -22.235 1.00 . A A . 75 LYS HZ3  1 1 
        3  4411 1 1  76 LYS N    N  13.879 -37.641 -22.346 1.00 . A A . 75 LYS N    1 1 
        3  4412 1 1  76 LYS NZ   N  16.699 -33.935 -23.043 1.00 . A A . 75 LYS NZ   1 1 
        3  4413 1 1  76 LYS O    O  13.481 -34.049 -22.592 1.00 . A A . 75 LYS O    1 1 
        3  4414 1 1  77 ASP C    C  11.437 -33.785 -20.276 1.00 . A A . 76 ASP C    1 1 
        3  4415 1 1  77 ASP CA   C  11.025 -34.698 -21.434 1.00 . A A . 76 ASP CA   1 1 
        3  4416 1 1  77 ASP CB   C   9.749 -35.466 -21.073 1.00 . A A . 76 ASP CB   1 1 
        3  4417 1 1  77 ASP CG   C   9.242 -36.404 -22.168 1.00 . A A . 76 ASP CG   1 1 
        3  4418 1 1  77 ASP H    H  11.957 -36.600 -21.549 1.00 . A A . 76 ASP H    1 1 
        3  4419 1 1  77 ASP HA   H  10.812 -34.091 -22.314 1.00 . A A . 76 ASP HA   1 1 
        3  4420 1 1  77 ASP HB2  H   9.933 -36.053 -20.173 1.00 . A A . 76 ASP HB2  1 1 
        3  4421 1 1  77 ASP HB3  H   8.968 -34.735 -20.871 1.00 . A A . 76 ASP HB3  1 1 
        3  4422 1 1  77 ASP N    N  12.103 -35.622 -21.755 1.00 . A A . 76 ASP N    1 1 
        3  4423 1 1  77 ASP O    O  11.661 -34.264 -19.164 1.00 . A A . 76 ASP O    1 1 
        3  4424 1 1  77 ASP OD1  O   8.521 -37.355 -21.797 1.00 . A A . 76 ASP OD1  1 1 
        3  4425 1 1  77 ASP OD2  O   9.566 -36.154 -23.350 1.00 . A A . 76 ASP OD2  1 1 
        3  4426 1 1  78 GLU C    C  10.721 -30.574 -19.245 1.00 . A A . 77 GLU C    1 1 
        3  4427 1 1  78 GLU CA   C  11.929 -31.450 -19.590 1.00 . A A . 77 GLU CA   1 1 
        3  4428 1 1  78 GLU CB   C  13.126 -30.649 -20.133 1.00 . A A . 77 GLU CB   1 1 
        3  4429 1 1  78 GLU CD   C  14.237 -29.433 -22.045 1.00 . A A . 77 GLU CD   1 1 
        3  4430 1 1  78 GLU CG   C  12.960 -30.114 -21.564 1.00 . A A . 77 GLU CG   1 1 
        3  4431 1 1  78 GLU H    H  11.313 -32.168 -21.482 1.00 . A A . 77 GLU H    1 1 
        3  4432 1 1  78 GLU HA   H  12.277 -31.918 -18.667 1.00 . A A . 77 GLU HA   1 1 
        3  4433 1 1  78 GLU HB2  H  13.325 -29.812 -19.460 1.00 . A A . 77 GLU HB2  1 1 
        3  4434 1 1  78 GLU HB3  H  13.997 -31.306 -20.123 1.00 . A A . 77 GLU HB3  1 1 
        3  4435 1 1  78 GLU HG2  H  12.741 -30.934 -22.248 1.00 . A A . 77 GLU HG2  1 1 
        3  4436 1 1  78 GLU HG3  H  12.145 -29.393 -21.608 1.00 . A A . 77 GLU HG3  1 1 
        3  4437 1 1  78 GLU N    N  11.531 -32.476 -20.545 1.00 . A A . 77 GLU N    1 1 
        3  4438 1 1  78 GLU O    O  10.212 -29.844 -20.091 1.00 . A A . 77 GLU O    1 1 
        3  4439 1 1  78 GLU OE1  O  15.072 -30.147 -22.642 1.00 . A A . 77 GLU OE1  1 1 
        3  4440 1 1  78 GLU OE2  O  14.360 -28.213 -21.802 1.00 . A A . 77 GLU OE2  1 1 
        3  4441 1 1  79 TYR C    C   9.351 -28.636 -16.956 1.00 . A A . 78 TYR C    1 1 
        3  4442 1 1  79 TYR CA   C   9.028 -30.005 -17.546 1.00 . A A . 78 TYR CA   1 1 
        3  4443 1 1  79 TYR CB   C   8.309 -30.893 -16.527 1.00 . A A . 78 TYR CB   1 1 
        3  4444 1 1  79 TYR CD1  C   6.643 -32.261 -17.834 1.00 . A A . 78 TYR CD1  1 1 
        3  4445 1 1  79 TYR CD2  C   8.749 -33.295 -17.193 1.00 . A A . 78 TYR CD2  1 1 
        3  4446 1 1  79 TYR CE1  C   6.328 -33.393 -18.602 1.00 . A A . 78 TYR CE1  1 1 
        3  4447 1 1  79 TYR CE2  C   8.436 -34.421 -17.970 1.00 . A A . 78 TYR CE2  1 1 
        3  4448 1 1  79 TYR CG   C   7.860 -32.206 -17.132 1.00 . A A . 78 TYR CG   1 1 
        3  4449 1 1  79 TYR CZ   C   7.224 -34.469 -18.680 1.00 . A A . 78 TYR CZ   1 1 
        3  4450 1 1  79 TYR H    H  10.711 -31.277 -17.342 1.00 . A A . 78 TYR H    1 1 
        3  4451 1 1  79 TYR HA   H   8.354 -29.867 -18.393 1.00 . A A . 78 TYR HA   1 1 
        3  4452 1 1  79 TYR HB2  H   8.966 -31.086 -15.678 1.00 . A A . 78 TYR HB2  1 1 
        3  4453 1 1  79 TYR HB3  H   7.435 -30.359 -16.155 1.00 . A A . 78 TYR HB3  1 1 
        3  4454 1 1  79 TYR HD1  H   5.954 -31.430 -17.796 1.00 . A A . 78 TYR HD1  1 1 
        3  4455 1 1  79 TYR HD2  H   9.697 -33.253 -16.681 1.00 . A A . 78 TYR HD2  1 1 
        3  4456 1 1  79 TYR HE1  H   5.365 -33.472 -19.079 1.00 . A A . 78 TYR HE1  1 1 
        3  4457 1 1  79 TYR HE2  H   9.140 -35.235 -18.025 1.00 . A A . 78 TYR HE2  1 1 
        3  4458 1 1  79 TYR HH   H   7.568 -36.238 -19.461 1.00 . A A . 78 TYR HH   1 1 
        3  4459 1 1  79 TYR N    N  10.243 -30.670 -17.999 1.00 . A A . 78 TYR N    1 1 
        3  4460 1 1  79 TYR O    O  10.398 -28.455 -16.334 1.00 . A A . 78 TYR O    1 1 
        3  4461 1 1  79 TYR OH   O   6.895 -35.553 -19.439 1.00 . A A . 78 TYR OH   1 1 
        3  4462 1 1  80 ALA C    C   7.291 -25.604 -16.533 1.00 . A A . 79 ALA C    1 1 
        3  4463 1 1  80 ALA CA   C   8.633 -26.302 -16.722 1.00 . A A . 79 ALA CA   1 1 
        3  4464 1 1  80 ALA CB   C   9.484 -25.537 -17.742 1.00 . A A . 79 ALA CB   1 1 
        3  4465 1 1  80 ALA H    H   7.603 -27.886 -17.682 1.00 . A A . 79 ALA H    1 1 
        3  4466 1 1  80 ALA HA   H   9.149 -26.315 -15.763 1.00 . A A . 79 ALA HA   1 1 
        3  4467 1 1  80 ALA HB1  H  10.480 -25.977 -17.808 1.00 . A A . 79 ALA HB1  1 1 
        3  4468 1 1  80 ALA HB2  H   9.576 -24.497 -17.428 1.00 . A A . 79 ALA HB2  1 1 
        3  4469 1 1  80 ALA HB3  H   9.015 -25.568 -18.726 1.00 . A A . 79 ALA HB3  1 1 
        3  4470 1 1  80 ALA N    N   8.446 -27.671 -17.167 1.00 . A A . 79 ALA N    1 1 
        3  4471 1 1  80 ALA O    O   6.536 -25.441 -17.490 1.00 . A A . 79 ALA O    1 1 
        3  4472 1 1  81 CYS C    C   6.381 -22.818 -15.362 1.00 . A A . 80 CYS C    1 1 
        3  4473 1 1  81 CYS CA   C   5.930 -24.239 -15.014 1.00 . A A . 80 CYS CA   1 1 
        3  4474 1 1  81 CYS CB   C   5.457 -24.421 -13.564 1.00 . A A . 80 CYS CB   1 1 
        3  4475 1 1  81 CYS H    H   7.673 -25.350 -14.554 1.00 . A A . 80 CYS H    1 1 
        3  4476 1 1  81 CYS HA   H   5.081 -24.499 -15.640 1.00 . A A . 80 CYS HA   1 1 
        3  4477 1 1  81 CYS HB2  H   6.321 -24.461 -12.900 1.00 . A A . 80 CYS HB2  1 1 
        3  4478 1 1  81 CYS HB3  H   4.838 -23.570 -13.278 1.00 . A A . 80 CYS HB3  1 1 
        3  4479 1 1  81 CYS N    N   7.025 -25.148 -15.303 1.00 . A A . 80 CYS N    1 1 
        3  4480 1 1  81 CYS O    O   7.390 -22.339 -14.849 1.00 . A A . 80 CYS O    1 1 
        3  4481 1 1  81 CYS SG   S   4.451 -25.923 -13.367 1.00 . A A . 80 CYS SG   1 1 
        3  4482 1 1  82 ARG C    C   5.146 -19.866 -15.987 1.00 . A A . 81 ARG C    1 1 
        3  4483 1 1  82 ARG CA   C   5.926 -20.862 -16.834 1.00 . A A . 81 ARG CA   1 1 
        3  4484 1 1  82 ARG CB   C   5.510 -20.847 -18.312 1.00 . A A . 81 ARG CB   1 1 
        3  4485 1 1  82 ARG CD   C   5.314 -19.560 -20.462 1.00 . A A . 81 ARG CD   1 1 
        3  4486 1 1  82 ARG CG   C   5.503 -19.452 -18.948 1.00 . A A . 81 ARG CG   1 1 
        3  4487 1 1  82 ARG CZ   C   4.265 -17.702 -21.812 1.00 . A A . 81 ARG CZ   1 1 
        3  4488 1 1  82 ARG H    H   4.838 -22.651 -16.648 1.00 . A A . 81 ARG H    1 1 
        3  4489 1 1  82 ARG HA   H   6.994 -20.648 -16.802 1.00 . A A . 81 ARG HA   1 1 
        3  4490 1 1  82 ARG HB2  H   6.191 -21.492 -18.869 1.00 . A A . 81 ARG HB2  1 1 
        3  4491 1 1  82 ARG HB3  H   4.505 -21.247 -18.400 1.00 . A A . 81 ARG HB3  1 1 
        3  4492 1 1  82 ARG HD2  H   6.160 -20.097 -20.889 1.00 . A A . 81 ARG HD2  1 1 
        3  4493 1 1  82 ARG HD3  H   4.412 -20.136 -20.661 1.00 . A A . 81 ARG HD3  1 1 
        3  4494 1 1  82 ARG HE   H   6.071 -17.642 -20.910 1.00 . A A . 81 ARG HE   1 1 
        3  4495 1 1  82 ARG HG2  H   4.668 -18.879 -18.547 1.00 . A A . 81 ARG HG2  1 1 
        3  4496 1 1  82 ARG HG3  H   6.434 -18.933 -18.727 1.00 . A A . 81 ARG HG3  1 1 
        3  4497 1 1  82 ARG HH11 H   3.016 -19.334 -21.766 1.00 . A A . 81 ARG HH11 1 1 
        3  4498 1 1  82 ARG HH12 H   2.415 -17.953 -22.639 1.00 . A A . 81 ARG HH12 1 1 
        3  4499 1 1  82 ARG HH21 H   5.229 -15.923 -22.078 1.00 . A A . 81 ARG HH21 1 1 
        3  4500 1 1  82 ARG HH22 H   3.660 -16.041 -22.838 1.00 . A A . 81 ARG HH22 1 1 
        3  4501 1 1  82 ARG N    N   5.650 -22.181 -16.285 1.00 . A A . 81 ARG N    1 1 
        3  4502 1 1  82 ARG NE   N   5.262 -18.224 -21.075 1.00 . A A . 81 ARG NE   1 1 
        3  4503 1 1  82 ARG NH1  N   3.146 -18.387 -22.095 1.00 . A A . 81 ARG NH1  1 1 
        3  4504 1 1  82 ARG NH2  N   4.395 -16.454 -22.282 1.00 . A A . 81 ARG NH2  1 1 
        3  4505 1 1  82 ARG O    O   3.967 -19.621 -16.240 1.00 . A A . 81 ARG O    1 1 
        3  4506 1 1  83 VAL C    C   5.169 -17.100 -14.290 1.00 . A A . 82 VAL C    1 1 
        3  4507 1 1  83 VAL CA   C   5.137 -18.579 -13.904 1.00 . A A . 82 VAL CA   1 1 
        3  4508 1 1  83 VAL CB   C   5.787 -18.884 -12.539 1.00 . A A . 82 VAL CB   1 1 
        3  4509 1 1  83 VAL CG1  C   4.987 -18.226 -11.411 1.00 . A A . 82 VAL CG1  1 1 
        3  4510 1 1  83 VAL CG2  C   5.814 -20.394 -12.260 1.00 . A A . 82 VAL CG2  1 1 
        3  4511 1 1  83 VAL H    H   6.781 -19.544 -14.828 1.00 . A A . 82 VAL H    1 1 
        3  4512 1 1  83 VAL HA   H   4.094 -18.891 -13.831 1.00 . A A . 82 VAL HA   1 1 
        3  4513 1 1  83 VAL HB   H   6.812 -18.514 -12.518 1.00 . A A . 82 VAL HB   1 1 
        3  4514 1 1  83 VAL HG11 H   4.943 -17.147 -11.548 1.00 . A A . 82 VAL HG11 1 1 
        3  4515 1 1  83 VAL HG12 H   3.974 -18.629 -11.403 1.00 . A A . 82 VAL HG12 1 1 
        3  4516 1 1  83 VAL HG13 H   5.466 -18.441 -10.457 1.00 . A A . 82 VAL HG13 1 1 
        3  4517 1 1  83 VAL HG21 H   4.811 -20.810 -12.352 1.00 . A A . 82 VAL HG21 1 1 
        3  4518 1 1  83 VAL HG22 H   6.476 -20.898 -12.959 1.00 . A A . 82 VAL HG22 1 1 
        3  4519 1 1  83 VAL HG23 H   6.181 -20.580 -11.251 1.00 . A A . 82 VAL HG23 1 1 
        3  4520 1 1  83 VAL N    N   5.797 -19.341 -14.946 1.00 . A A . 82 VAL N    1 1 
        3  4521 1 1  83 VAL O    O   5.978 -16.330 -13.773 1.00 . A A . 82 VAL O    1 1 
        3  4522 1 1  84 ASN C    C   3.129 -14.682 -14.548 1.00 . A A . 83 ASN C    1 1 
        3  4523 1 1  84 ASN CA   C   4.081 -15.307 -15.566 1.00 . A A . 83 ASN CA   1 1 
        3  4524 1 1  84 ASN CB   C   3.517 -15.179 -16.988 1.00 . A A . 83 ASN CB   1 1 
        3  4525 1 1  84 ASN CG   C   4.472 -15.666 -18.076 1.00 . A A . 83 ASN CG   1 1 
        3  4526 1 1  84 ASN H    H   3.631 -17.379 -15.599 1.00 . A A . 83 ASN H    1 1 
        3  4527 1 1  84 ASN HA   H   5.036 -14.780 -15.535 1.00 . A A . 83 ASN HA   1 1 
        3  4528 1 1  84 ASN HB2  H   2.599 -15.755 -17.073 1.00 . A A . 83 ASN HB2  1 1 
        3  4529 1 1  84 ASN HB3  H   3.288 -14.128 -17.171 1.00 . A A . 83 ASN HB3  1 1 
        3  4530 1 1  84 ASN HD21 H   3.634 -14.403 -19.437 1.00 . A A . 83 ASN HD21 1 1 
        3  4531 1 1  84 ASN HD22 H   4.947 -15.393 -20.037 1.00 . A A . 83 ASN HD22 1 1 
        3  4532 1 1  84 ASN N    N   4.274 -16.704 -15.204 1.00 . A A . 83 ASN N    1 1 
        3  4533 1 1  84 ASN ND2  N   4.342 -15.107 -19.282 1.00 . A A . 83 ASN ND2  1 1 
        3  4534 1 1  84 ASN O    O   2.267 -15.366 -14.000 1.00 . A A . 83 ASN O    1 1 
        3  4535 1 1  84 ASN OD1  O   5.308 -16.533 -17.843 1.00 . A A . 83 ASN OD1  1 1 
        3  4536 1 1  85 HIS C    C   2.582 -11.150 -13.734 1.00 . A A . 84 HIS C    1 1 
        3  4537 1 1  85 HIS CA   C   2.507 -12.623 -13.332 1.00 . A A . 84 HIS CA   1 1 
        3  4538 1 1  85 HIS CB   C   3.055 -12.883 -11.920 1.00 . A A . 84 HIS CB   1 1 
        3  4539 1 1  85 HIS CD2  C   1.073 -12.309 -10.311 1.00 . A A . 84 HIS CD2  1 1 
        3  4540 1 1  85 HIS CE1  C   2.146 -10.888  -9.060 1.00 . A A . 84 HIS CE1  1 1 
        3  4541 1 1  85 HIS CG   C   2.348 -12.168 -10.794 1.00 . A A . 84 HIS CG   1 1 
        3  4542 1 1  85 HIS H    H   4.026 -12.881 -14.780 1.00 . A A . 84 HIS H    1 1 
        3  4543 1 1  85 HIS HA   H   1.467 -12.943 -13.387 1.00 . A A . 84 HIS HA   1 1 
        3  4544 1 1  85 HIS HB2  H   3.003 -13.951 -11.710 1.00 . A A . 84 HIS HB2  1 1 
        3  4545 1 1  85 HIS HB3  H   4.104 -12.587 -11.904 1.00 . A A . 84 HIS HB3  1 1 
        3  4546 1 1  85 HIS HD2  H   0.313 -12.971 -10.687 1.00 . A A . 84 HIS HD2  1 1 
        3  4547 1 1  85 HIS HE1  H   2.382 -10.193  -8.270 1.00 . A A . 84 HIS HE1  1 1 
        3  4548 1 1  85 HIS HE2  H   0.128 -11.358  -8.642 1.00 . A A . 84 HIS HE2  1 1 
        3  4549 1 1  85 HIS N    N   3.299 -13.384 -14.288 1.00 . A A . 84 HIS N    1 1 
        3  4550 1 1  85 HIS ND1  N   3.028 -11.262  -9.987 1.00 . A A . 84 HIS ND1  1 1 
        3  4551 1 1  85 HIS NE2  N   0.950 -11.476  -9.219 1.00 . A A . 84 HIS NE2  1 1 
        3  4552 1 1  85 HIS O    O   3.487 -10.764 -14.472 1.00 . A A . 84 HIS O    1 1 
        3  4553 1 1  86 VAL C    C   2.876  -8.183 -13.288 1.00 . A A . 85 VAL C    1 1 
        3  4554 1 1  86 VAL CA   C   1.569  -8.912 -13.627 1.00 . A A . 85 VAL CA   1 1 
        3  4555 1 1  86 VAL CB   C   0.324  -8.245 -13.012 1.00 . A A . 85 VAL CB   1 1 
        3  4556 1 1  86 VAL CG1  C   0.293  -8.311 -11.479 1.00 . A A . 85 VAL CG1  1 1 
        3  4557 1 1  86 VAL CG2  C   0.202  -6.781 -13.454 1.00 . A A . 85 VAL CG2  1 1 
        3  4558 1 1  86 VAL H    H   0.890 -10.707 -12.697 1.00 . A A . 85 VAL H    1 1 
        3  4559 1 1  86 VAL HA   H   1.445  -8.863 -14.711 1.00 . A A . 85 VAL HA   1 1 
        3  4560 1 1  86 VAL HB   H  -0.550  -8.773 -13.396 1.00 . A A . 85 VAL HB   1 1 
        3  4561 1 1  86 VAL HG11 H   0.297  -9.347 -11.142 1.00 . A A . 85 VAL HG11 1 1 
        3  4562 1 1  86 VAL HG12 H   1.152  -7.789 -11.058 1.00 . A A . 85 VAL HG12 1 1 
        3  4563 1 1  86 VAL HG13 H  -0.617  -7.832 -11.116 1.00 . A A . 85 VAL HG13 1 1 
        3  4564 1 1  86 VAL HG21 H   0.319  -6.704 -14.534 1.00 . A A . 85 VAL HG21 1 1 
        3  4565 1 1  86 VAL HG22 H  -0.781  -6.399 -13.178 1.00 . A A . 85 VAL HG22 1 1 
        3  4566 1 1  86 VAL HG23 H   0.963  -6.170 -12.967 1.00 . A A . 85 VAL HG23 1 1 
        3  4567 1 1  86 VAL N    N   1.627 -10.329 -13.276 1.00 . A A . 85 VAL N    1 1 
        3  4568 1 1  86 VAL O    O   3.290  -7.297 -14.035 1.00 . A A . 85 VAL O    1 1 
        3  4569 1 1  87 THR C    C   5.941  -8.550 -12.731 1.00 . A A . 86 THR C    1 1 
        3  4570 1 1  87 THR CA   C   4.835  -8.021 -11.813 1.00 . A A . 86 THR CA   1 1 
        3  4571 1 1  87 THR CB   C   5.140  -8.315 -10.336 1.00 . A A . 86 THR CB   1 1 
        3  4572 1 1  87 THR CG2  C   4.002  -7.843  -9.428 1.00 . A A . 86 THR CG2  1 1 
        3  4573 1 1  87 THR H    H   3.164  -9.318 -11.626 1.00 . A A . 86 THR H    1 1 
        3  4574 1 1  87 THR HA   H   4.790  -6.936 -11.918 1.00 . A A . 86 THR HA   1 1 
        3  4575 1 1  87 THR HB   H   6.046  -7.776 -10.057 1.00 . A A . 86 THR HB   1 1 
        3  4576 1 1  87 THR HG1  H   4.581 -10.178 -10.328 1.00 . A A . 86 THR HG1  1 1 
        3  4577 1 1  87 THR HG21 H   3.066  -8.338  -9.678 1.00 . A A . 86 THR HG21 1 1 
        3  4578 1 1  87 THR HG22 H   4.252  -8.083  -8.397 1.00 . A A . 86 THR HG22 1 1 
        3  4579 1 1  87 THR HG23 H   3.871  -6.767  -9.536 1.00 . A A . 86 THR HG23 1 1 
        3  4580 1 1  87 THR N    N   3.545  -8.575 -12.195 1.00 . A A . 86 THR N    1 1 
        3  4581 1 1  87 THR O    O   6.782  -7.779 -13.188 1.00 . A A . 86 THR O    1 1 
        3  4582 1 1  87 THR OG1  O   5.379  -9.688 -10.115 1.00 . A A . 86 THR OG1  1 1 
        3  4583 1 1  88 LEU C    C   6.610 -10.400 -15.266 1.00 . A A . 87 LEU C    1 1 
        3  4584 1 1  88 LEU CA   C   6.956 -10.535 -13.783 1.00 . A A . 87 LEU CA   1 1 
        3  4585 1 1  88 LEU CB   C   7.088 -12.011 -13.376 1.00 . A A . 87 LEU CB   1 1 
        3  4586 1 1  88 LEU CD1  C   7.162 -13.755 -11.571 1.00 . A A . 87 LEU CD1  1 1 
        3  4587 1 1  88 LEU CD2  C   8.357 -11.573 -11.207 1.00 . A A . 87 LEU CD2  1 1 
        3  4588 1 1  88 LEU CG   C   7.145 -12.249 -11.856 1.00 . A A . 87 LEU CG   1 1 
        3  4589 1 1  88 LEU H    H   5.202 -10.434 -12.598 1.00 . A A . 87 LEU H    1 1 
        3  4590 1 1  88 LEU HA   H   7.924 -10.062 -13.608 1.00 . A A . 87 LEU HA   1 1 
        3  4591 1 1  88 LEU HB2  H   6.238 -12.567 -13.766 1.00 . A A . 87 LEU HB2  1 1 
        3  4592 1 1  88 LEU HB3  H   7.991 -12.401 -13.849 1.00 . A A . 87 LEU HB3  1 1 
        3  4593 1 1  88 LEU HD11 H   8.024 -14.221 -12.044 1.00 . A A . 87 LEU HD11 1 1 
        3  4594 1 1  88 LEU HD12 H   7.210 -13.926 -10.495 1.00 . A A . 87 LEU HD12 1 1 
        3  4595 1 1  88 LEU HD13 H   6.250 -14.211 -11.957 1.00 . A A . 87 LEU HD13 1 1 
        3  4596 1 1  88 LEU HD21 H   9.275 -11.914 -11.684 1.00 . A A . 87 LEU HD21 1 1 
        3  4597 1 1  88 LEU HD22 H   8.280 -10.490 -11.307 1.00 . A A . 87 LEU HD22 1 1 
        3  4598 1 1  88 LEU HD23 H   8.390 -11.820 -10.145 1.00 . A A . 87 LEU HD23 1 1 
        3  4599 1 1  88 LEU HG   H   6.246 -11.855 -11.385 1.00 . A A . 87 LEU HG   1 1 
        3  4600 1 1  88 LEU N    N   5.939  -9.866 -12.989 1.00 . A A . 87 LEU N    1 1 
        3  4601 1 1  88 LEU O    O   6.013 -11.300 -15.857 1.00 . A A . 87 LEU O    1 1 
        3  4602 1 1  89 SER C    C   7.529 -10.184 -18.102 1.00 . A A . 88 SER C    1 1 
        3  4603 1 1  89 SER CA   C   6.885  -9.046 -17.304 1.00 . A A . 88 SER CA   1 1 
        3  4604 1 1  89 SER CB   C   7.519  -7.699 -17.665 1.00 . A A . 88 SER CB   1 1 
        3  4605 1 1  89 SER H    H   7.474  -8.565 -15.324 1.00 . A A . 88 SER H    1 1 
        3  4606 1 1  89 SER HA   H   5.822  -9.001 -17.551 1.00 . A A . 88 SER HA   1 1 
        3  4607 1 1  89 SER HB2  H   8.588  -7.719 -17.448 1.00 . A A . 88 SER HB2  1 1 
        3  4608 1 1  89 SER HB3  H   7.375  -7.501 -18.729 1.00 . A A . 88 SER HB3  1 1 
        3  4609 1 1  89 SER HG   H   7.311  -5.828 -17.180 1.00 . A A . 88 SER HG   1 1 
        3  4610 1 1  89 SER N    N   7.016  -9.278 -15.872 1.00 . A A . 88 SER N    1 1 
        3  4611 1 1  89 SER O    O   6.994 -10.589 -19.133 1.00 . A A . 88 SER O    1 1 
        3  4612 1 1  89 SER OG   O   6.915  -6.663 -16.919 1.00 . A A . 88 SER OG   1 1 
        3  4613 1 1  90 GLN C    C   8.920 -13.133 -17.653 1.00 . A A . 89 GLN C    1 1 
        3  4614 1 1  90 GLN CA   C   9.392 -11.796 -18.240 1.00 . A A . 89 GLN CA   1 1 
        3  4615 1 1  90 GLN CB   C  10.906 -11.600 -18.072 1.00 . A A . 89 GLN CB   1 1 
        3  4616 1 1  90 GLN CD   C  12.859 -11.533 -16.461 1.00 . A A . 89 GLN CD   1 1 
        3  4617 1 1  90 GLN CG   C  11.348 -11.379 -16.620 1.00 . A A . 89 GLN CG   1 1 
        3  4618 1 1  90 GLN H    H   9.026 -10.339 -16.742 1.00 . A A . 89 GLN H    1 1 
        3  4619 1 1  90 GLN HA   H   9.220 -11.749 -19.315 1.00 . A A . 89 GLN HA   1 1 
        3  4620 1 1  90 GLN HB2  H  11.412 -12.483 -18.466 1.00 . A A . 89 GLN HB2  1 1 
        3  4621 1 1  90 GLN HB3  H  11.213 -10.738 -18.666 1.00 . A A . 89 GLN HB3  1 1 
        3  4622 1 1  90 GLN HE21 H  13.222 -10.110 -17.875 1.00 . A A . 89 GLN HE21 1 1 
        3  4623 1 1  90 GLN HE22 H  14.642 -10.836 -17.156 1.00 . A A . 89 GLN HE22 1 1 
        3  4624 1 1  90 GLN HG2  H  11.060 -10.379 -16.294 1.00 . A A . 89 GLN HG2  1 1 
        3  4625 1 1  90 GLN HG3  H  10.862 -12.110 -15.977 1.00 . A A . 89 GLN HG3  1 1 
        3  4626 1 1  90 GLN N    N   8.663 -10.705 -17.611 1.00 . A A . 89 GLN N    1 1 
        3  4627 1 1  90 GLN NE2  N  13.637 -10.760 -17.223 1.00 . A A . 89 GLN NE2  1 1 
        3  4628 1 1  90 GLN O    O   8.580 -13.190 -16.470 1.00 . A A . 89 GLN O    1 1 
        3  4629 1 1  90 GLN OE1  O  13.317 -12.342 -15.657 1.00 . A A . 89 GLN OE1  1 1 
        3  4630 1 1  91 PRO C    C   9.440 -16.230 -17.168 1.00 . A A . 90 PRO C    1 1 
        3  4631 1 1  91 PRO CA   C   8.397 -15.505 -18.020 1.00 . A A . 90 PRO CA   1 1 
        3  4632 1 1  91 PRO CB   C   8.110 -16.269 -19.315 1.00 . A A . 90 PRO CB   1 1 
        3  4633 1 1  91 PRO CD   C   9.223 -14.237 -19.870 1.00 . A A . 90 PRO CD   1 1 
        3  4634 1 1  91 PRO CG   C   9.142 -15.705 -20.290 1.00 . A A . 90 PRO CG   1 1 
        3  4635 1 1  91 PRO HA   H   7.477 -15.381 -17.451 1.00 . A A . 90 PRO HA   1 1 
        3  4636 1 1  91 PRO HB2  H   8.194 -17.350 -19.196 1.00 . A A . 90 PRO HB2  1 1 
        3  4637 1 1  91 PRO HB3  H   7.116 -16.009 -19.682 1.00 . A A . 90 PRO HB3  1 1 
        3  4638 1 1  91 PRO HD2  H  10.221 -13.846 -20.063 1.00 . A A . 90 PRO HD2  1 1 
        3  4639 1 1  91 PRO HD3  H   8.478 -13.666 -20.426 1.00 . A A . 90 PRO HD3  1 1 
        3  4640 1 1  91 PRO HG2  H  10.107 -16.188 -20.130 1.00 . A A . 90 PRO HG2  1 1 
        3  4641 1 1  91 PRO HG3  H   8.836 -15.822 -21.330 1.00 . A A . 90 PRO HG3  1 1 
        3  4642 1 1  91 PRO N    N   8.889 -14.210 -18.454 1.00 . A A . 90 PRO N    1 1 
        3  4643 1 1  91 PRO O    O  10.593 -16.364 -17.578 1.00 . A A . 90 PRO O    1 1 
        3  4644 1 1  92 LYS C    C   9.619 -19.020 -15.631 1.00 . A A . 91 LYS C    1 1 
        3  4645 1 1  92 LYS CA   C   9.842 -17.588 -15.158 1.00 . A A . 91 LYS CA   1 1 
        3  4646 1 1  92 LYS CB   C   9.474 -17.406 -13.675 1.00 . A A . 91 LYS CB   1 1 
        3  4647 1 1  92 LYS CD   C  10.491 -15.048 -13.637 1.00 . A A . 91 LYS CD   1 1 
        3  4648 1 1  92 LYS CE   C  11.261 -14.093 -12.720 1.00 . A A . 91 LYS CE   1 1 
        3  4649 1 1  92 LYS CG   C  10.392 -16.415 -12.952 1.00 . A A . 91 LYS CG   1 1 
        3  4650 1 1  92 LYS H    H   8.084 -16.530 -15.680 1.00 . A A . 91 LYS H    1 1 
        3  4651 1 1  92 LYS HA   H  10.902 -17.348 -15.256 1.00 . A A . 91 LYS HA   1 1 
        3  4652 1 1  92 LYS HB2  H   8.440 -17.078 -13.586 1.00 . A A . 91 LYS HB2  1 1 
        3  4653 1 1  92 LYS HB3  H   9.577 -18.355 -13.146 1.00 . A A . 91 LYS HB3  1 1 
        3  4654 1 1  92 LYS HD2  H  11.025 -15.139 -14.584 1.00 . A A . 91 LYS HD2  1 1 
        3  4655 1 1  92 LYS HD3  H   9.492 -14.655 -13.830 1.00 . A A . 91 LYS HD3  1 1 
        3  4656 1 1  92 LYS HE2  H  10.712 -13.970 -11.786 1.00 . A A . 91 LYS HE2  1 1 
        3  4657 1 1  92 LYS HE3  H  12.244 -14.511 -12.501 1.00 . A A . 91 LYS HE3  1 1 
        3  4658 1 1  92 LYS HG2  H  10.003 -16.280 -11.941 1.00 . A A . 91 LYS HG2  1 1 
        3  4659 1 1  92 LYS HG3  H  11.392 -16.846 -12.879 1.00 . A A . 91 LYS HG3  1 1 
        3  4660 1 1  92 LYS HZ1  H  10.541 -12.385 -13.580 1.00 . A A . 91 LYS HZ1  1 1 
        3  4661 1 1  92 LYS HZ2  H  11.912 -12.159 -12.690 1.00 . A A . 91 LYS HZ2  1 1 
        3  4662 1 1  92 LYS HZ3  H  12.005 -12.866 -14.176 1.00 . A A . 91 LYS HZ3  1 1 
        3  4663 1 1  92 LYS N    N   9.027 -16.717 -15.991 1.00 . A A . 91 LYS N    1 1 
        3  4664 1 1  92 LYS NZ   N  11.442 -12.772 -13.341 1.00 . A A . 91 LYS NZ   1 1 
        3  4665 1 1  92 LYS O    O   8.729 -19.707 -15.135 1.00 . A A . 91 LYS O    1 1 
        3  4666 1 1  93 ILE C    C  11.211 -21.645 -15.971 1.00 . A A . 92 ILE C    1 1 
        3  4667 1 1  93 ILE CA   C  10.473 -20.843 -17.047 1.00 . A A . 92 ILE CA   1 1 
        3  4668 1 1  93 ILE CB   C  11.144 -20.934 -18.433 1.00 . A A . 92 ILE CB   1 1 
        3  4669 1 1  93 ILE CD1  C   9.036 -20.189 -19.738 1.00 . A A . 92 ILE CD1  1 1 
        3  4670 1 1  93 ILE CG1  C  10.530 -19.976 -19.475 1.00 . A A . 92 ILE CG1  1 1 
        3  4671 1 1  93 ILE CG2  C  11.112 -22.378 -18.956 1.00 . A A . 92 ILE CG2  1 1 
        3  4672 1 1  93 ILE H    H  11.135 -18.831 -16.963 1.00 . A A . 92 ILE H    1 1 
        3  4673 1 1  93 ILE HA   H   9.456 -21.228 -17.133 1.00 . A A . 92 ILE HA   1 1 
        3  4674 1 1  93 ILE HB   H  12.191 -20.644 -18.332 1.00 . A A . 92 ILE HB   1 1 
        3  4675 1 1  93 ILE HD11 H   8.846 -21.194 -20.114 1.00 . A A . 92 ILE HD11 1 1 
        3  4676 1 1  93 ILE HD12 H   8.470 -20.028 -18.824 1.00 . A A . 92 ILE HD12 1 1 
        3  4677 1 1  93 ILE HD13 H   8.703 -19.473 -20.490 1.00 . A A . 92 ILE HD13 1 1 
        3  4678 1 1  93 ILE HG12 H  10.676 -18.945 -19.154 1.00 . A A . 92 ILE HG12 1 1 
        3  4679 1 1  93 ILE HG13 H  11.063 -20.103 -20.418 1.00 . A A . 92 ILE HG13 1 1 
        3  4680 1 1  93 ILE HG21 H  10.087 -22.743 -18.999 1.00 . A A . 92 ILE HG21 1 1 
        3  4681 1 1  93 ILE HG22 H  11.547 -22.420 -19.954 1.00 . A A . 92 ILE HG22 1 1 
        3  4682 1 1  93 ILE HG23 H  11.687 -23.031 -18.300 1.00 . A A . 92 ILE HG23 1 1 
        3  4683 1 1  93 ILE N    N  10.440 -19.463 -16.592 1.00 . A A . 92 ILE N    1 1 
        3  4684 1 1  93 ILE O    O  12.430 -21.796 -16.029 1.00 . A A . 92 ILE O    1 1 
        3  4685 1 1  94 VAL C    C  11.558 -24.180 -14.322 1.00 . A A . 93 VAL C    1 1 
        3  4686 1 1  94 VAL CA   C  11.018 -22.844 -13.832 1.00 . A A . 93 VAL CA   1 1 
        3  4687 1 1  94 VAL CB   C   9.959 -23.059 -12.735 1.00 . A A . 93 VAL CB   1 1 
        3  4688 1 1  94 VAL CG1  C  10.558 -23.844 -11.558 1.00 . A A . 93 VAL CG1  1 1 
        3  4689 1 1  94 VAL CG2  C   9.426 -21.727 -12.199 1.00 . A A . 93 VAL CG2  1 1 
        3  4690 1 1  94 VAL H    H   9.469 -21.989 -14.990 1.00 . A A . 93 VAL H    1 1 
        3  4691 1 1  94 VAL HA   H  11.836 -22.254 -13.414 1.00 . A A . 93 VAL HA   1 1 
        3  4692 1 1  94 VAL HB   H   9.122 -23.629 -13.143 1.00 . A A . 93 VAL HB   1 1 
        3  4693 1 1  94 VAL HG11 H  11.499 -23.391 -11.244 1.00 . A A . 93 VAL HG11 1 1 
        3  4694 1 1  94 VAL HG12 H   9.875 -23.835 -10.716 1.00 . A A . 93 VAL HG12 1 1 
        3  4695 1 1  94 VAL HG13 H  10.727 -24.884 -11.835 1.00 . A A . 93 VAL HG13 1 1 
        3  4696 1 1  94 VAL HG21 H   9.003 -21.132 -13.004 1.00 . A A . 93 VAL HG21 1 1 
        3  4697 1 1  94 VAL HG22 H   8.640 -21.922 -11.471 1.00 . A A . 93 VAL HG22 1 1 
        3  4698 1 1  94 VAL HG23 H  10.233 -21.172 -11.724 1.00 . A A . 93 VAL HG23 1 1 
        3  4699 1 1  94 VAL N    N  10.466 -22.123 -14.966 1.00 . A A . 93 VAL N    1 1 
        3  4700 1 1  94 VAL O    O  11.018 -24.769 -15.254 1.00 . A A . 93 VAL O    1 1 
        3  4701 1 1  95 LYS C    C  12.640 -26.880 -12.817 1.00 . A A . 94 LYS C    1 1 
        3  4702 1 1  95 LYS CA   C  13.170 -25.968 -13.914 1.00 . A A . 94 LYS CA   1 1 
        3  4703 1 1  95 LYS CB   C  14.698 -25.894 -13.897 1.00 . A A . 94 LYS CB   1 1 
        3  4704 1 1  95 LYS CD   C  16.706 -24.948 -15.158 1.00 . A A . 94 LYS CD   1 1 
        3  4705 1 1  95 LYS CE   C  17.610 -24.957 -13.915 1.00 . A A . 94 LYS CE   1 1 
        3  4706 1 1  95 LYS CG   C  15.204 -24.816 -14.862 1.00 . A A . 94 LYS CG   1 1 
        3  4707 1 1  95 LYS H    H  13.000 -24.123 -12.904 1.00 . A A . 94 LYS H    1 1 
        3  4708 1 1  95 LYS HA   H  12.869 -26.349 -14.892 1.00 . A A . 94 LYS HA   1 1 
        3  4709 1 1  95 LYS HB2  H  15.035 -25.649 -12.889 1.00 . A A . 94 LYS HB2  1 1 
        3  4710 1 1  95 LYS HB3  H  15.090 -26.870 -14.189 1.00 . A A . 94 LYS HB3  1 1 
        3  4711 1 1  95 LYS HD2  H  16.884 -25.853 -15.741 1.00 . A A . 94 LYS HD2  1 1 
        3  4712 1 1  95 LYS HD3  H  16.988 -24.092 -15.772 1.00 . A A . 94 LYS HD3  1 1 
        3  4713 1 1  95 LYS HE2  H  18.620 -24.696 -14.233 1.00 . A A . 94 LYS HE2  1 1 
        3  4714 1 1  95 LYS HE3  H  17.272 -24.212 -13.194 1.00 . A A . 94 LYS HE3  1 1 
        3  4715 1 1  95 LYS HG2  H  14.656 -24.898 -15.803 1.00 . A A . 94 LYS HG2  1 1 
        3  4716 1 1  95 LYS HG3  H  15.000 -23.829 -14.442 1.00 . A A . 94 LYS HG3  1 1 
        3  4717 1 1  95 LYS HZ1  H  17.927 -26.979 -13.964 1.00 . A A . 94 LYS HZ1  1 1 
        3  4718 1 1  95 LYS HZ2  H  18.399 -26.271 -12.555 1.00 . A A . 94 LYS HZ2  1 1 
        3  4719 1 1  95 LYS HZ3  H  16.805 -26.527 -12.849 1.00 . A A . 94 LYS HZ3  1 1 
        3  4720 1 1  95 LYS N    N  12.621 -24.653 -13.676 1.00 . A A . 94 LYS N    1 1 
        3  4721 1 1  95 LYS NZ   N  17.689 -26.284 -13.272 1.00 . A A . 94 LYS NZ   1 1 
        3  4722 1 1  95 LYS O    O  13.009 -26.713 -11.656 1.00 . A A . 94 LYS O    1 1 
        3  4723 1 1  96 TRP C    C  12.628 -29.697 -11.902 1.00 . A A . 95 TRP C    1 1 
        3  4724 1 1  96 TRP CA   C  11.378 -28.903 -12.284 1.00 . A A . 95 TRP CA   1 1 
        3  4725 1 1  96 TRP CB   C  10.355 -29.826 -12.956 1.00 . A A . 95 TRP CB   1 1 
        3  4726 1 1  96 TRP CD1  C   9.824 -31.312 -10.954 1.00 . A A . 95 TRP CD1  1 1 
        3  4727 1 1  96 TRP CD2  C  10.397 -32.471 -12.781 1.00 . A A . 95 TRP CD2  1 1 
        3  4728 1 1  96 TRP CE2  C  10.212 -33.416 -11.733 1.00 . A A . 95 TRP CE2  1 1 
        3  4729 1 1  96 TRP CE3  C  10.809 -32.970 -14.034 1.00 . A A . 95 TRP CE3  1 1 
        3  4730 1 1  96 TRP CG   C  10.143 -31.137 -12.257 1.00 . A A . 95 TRP CG   1 1 
        3  4731 1 1  96 TRP CH2  C  10.865 -35.252 -13.172 1.00 . A A . 95 TRP CH2  1 1 
        3  4732 1 1  96 TRP CZ2  C  10.435 -34.789 -11.918 1.00 . A A . 95 TRP CZ2  1 1 
        3  4733 1 1  96 TRP CZ3  C  11.037 -34.345 -14.231 1.00 . A A . 95 TRP CZ3  1 1 
        3  4734 1 1  96 TRP H    H  11.448 -27.863 -14.138 1.00 . A A . 95 TRP H    1 1 
        3  4735 1 1  96 TRP HA   H  10.920 -28.468 -11.391 1.00 . A A . 95 TRP HA   1 1 
        3  4736 1 1  96 TRP HB2  H   9.404 -29.313 -13.066 1.00 . A A . 95 TRP HB2  1 1 
        3  4737 1 1  96 TRP HB3  H  10.717 -30.047 -13.960 1.00 . A A . 95 TRP HB3  1 1 
        3  4738 1 1  96 TRP HD1  H   9.640 -30.528 -10.236 1.00 . A A . 95 TRP HD1  1 1 
        3  4739 1 1  96 TRP HE1  H   9.645 -33.047  -9.729 1.00 . A A . 95 TRP HE1  1 1 
        3  4740 1 1  96 TRP HE3  H  10.957 -32.271 -14.843 1.00 . A A . 95 TRP HE3  1 1 
        3  4741 1 1  96 TRP HH2  H  11.062 -36.302 -13.324 1.00 . A A . 95 TRP HH2  1 1 
        3  4742 1 1  96 TRP HZ2  H  10.302 -35.481 -11.102 1.00 . A A . 95 TRP HZ2  1 1 
        3  4743 1 1  96 TRP HZ3  H  11.357 -34.705 -15.198 1.00 . A A . 95 TRP HZ3  1 1 
        3  4744 1 1  96 TRP N    N  11.772 -27.831 -13.182 1.00 . A A . 95 TRP N    1 1 
        3  4745 1 1  96 TRP NE1  N   9.833 -32.656 -10.644 1.00 . A A . 95 TRP NE1  1 1 
        3  4746 1 1  96 TRP O    O  13.106 -30.522 -12.681 1.00 . A A . 95 TRP O    1 1 
        3  4747 1 1  97 ASP C    C  13.744 -31.411  -9.467 1.00 . A A . 96 ASP C    1 1 
        3  4748 1 1  97 ASP CA   C  14.281 -30.158 -10.152 1.00 . A A . 96 ASP CA   1 1 
        3  4749 1 1  97 ASP CB   C  15.078 -29.244  -9.214 1.00 . A A . 96 ASP CB   1 1 
        3  4750 1 1  97 ASP CG   C  15.642 -28.032  -9.959 1.00 . A A . 96 ASP CG   1 1 
        3  4751 1 1  97 ASP H    H  12.703 -28.749 -10.111 1.00 . A A . 96 ASP H    1 1 
        3  4752 1 1  97 ASP HA   H  14.956 -30.459 -10.956 1.00 . A A . 96 ASP HA   1 1 
        3  4753 1 1  97 ASP HB2  H  14.437 -28.906  -8.397 1.00 . A A . 96 ASP HB2  1 1 
        3  4754 1 1  97 ASP HB3  H  15.909 -29.807  -8.790 1.00 . A A . 96 ASP HB3  1 1 
        3  4755 1 1  97 ASP N    N  13.145 -29.443 -10.697 1.00 . A A . 96 ASP N    1 1 
        3  4756 1 1  97 ASP O    O  13.328 -31.368  -8.310 1.00 . A A . 96 ASP O    1 1 
        3  4757 1 1  97 ASP OD1  O  16.411 -28.254 -10.921 1.00 . A A . 96 ASP OD1  1 1 
        3  4758 1 1  97 ASP OD2  O  15.292 -26.900  -9.561 1.00 . A A . 96 ASP OD2  1 1 
        3  4759 1 1  98 ARG C    C  13.849 -34.275  -8.436 1.00 . A A . 97 ARG C    1 1 
        3  4760 1 1  98 ARG CA   C  13.305 -33.846  -9.805 1.00 . A A . 97 ARG CA   1 1 
        3  4761 1 1  98 ARG CB   C  13.641 -34.870 -10.905 1.00 . A A . 97 ARG CB   1 1 
        3  4762 1 1  98 ARG CD   C  16.071 -34.149 -11.386 1.00 . A A . 97 ARG CD   1 1 
        3  4763 1 1  98 ARG CG   C  15.117 -35.289 -11.011 1.00 . A A . 97 ARG CG   1 1 
        3  4764 1 1  98 ARG CZ   C  18.552 -33.855 -11.370 1.00 . A A . 97 ARG CZ   1 1 
        3  4765 1 1  98 ARG H    H  14.070 -32.432 -11.171 1.00 . A A . 97 ARG H    1 1 
        3  4766 1 1  98 ARG HA   H  12.219 -33.806  -9.720 1.00 . A A . 97 ARG HA   1 1 
        3  4767 1 1  98 ARG HB2  H  13.061 -35.772 -10.705 1.00 . A A . 97 ARG HB2  1 1 
        3  4768 1 1  98 ARG HB3  H  13.321 -34.474 -11.870 1.00 . A A . 97 ARG HB3  1 1 
        3  4769 1 1  98 ARG HD2  H  15.772 -33.723 -12.345 1.00 . A A . 97 ARG HD2  1 1 
        3  4770 1 1  98 ARG HD3  H  16.033 -33.376 -10.626 1.00 . A A . 97 ARG HD3  1 1 
        3  4771 1 1  98 ARG HE   H  17.581 -35.619 -11.611 1.00 . A A . 97 ARG HE   1 1 
        3  4772 1 1  98 ARG HG2  H  15.441 -35.739 -10.072 1.00 . A A . 97 ARG HG2  1 1 
        3  4773 1 1  98 ARG HG3  H  15.185 -36.052 -11.787 1.00 . A A . 97 ARG HG3  1 1 
        3  4774 1 1  98 ARG HH11 H  17.561 -32.088 -11.072 1.00 . A A . 97 ARG HH11 1 1 
        3  4775 1 1  98 ARG HH12 H  19.301 -31.976 -11.083 1.00 . A A . 97 ARG HH12 1 1 
        3  4776 1 1  98 ARG HH21 H  19.843 -35.420 -11.593 1.00 . A A . 97 ARG HH21 1 1 
        3  4777 1 1  98 ARG HH22 H  20.593 -33.856 -11.365 1.00 . A A . 97 ARG HH22 1 1 
        3  4778 1 1  98 ARG N    N  13.739 -32.518 -10.220 1.00 . A A . 97 ARG N    1 1 
        3  4779 1 1  98 ARG NE   N  17.455 -34.626 -11.476 1.00 . A A . 97 ARG NE   1 1 
        3  4780 1 1  98 ARG NH1  N  18.463 -32.529 -11.182 1.00 . A A . 97 ARG NH1  1 1 
        3  4781 1 1  98 ARG NH2  N  19.762 -34.423 -11.454 1.00 . A A . 97 ARG NH2  1 1 
        3  4782 1 1  98 ARG O    O  13.168 -34.995  -7.707 1.00 . A A . 97 ARG O    1 1 
        3  4783 1 1  99 ASP C    C  15.257 -33.061  -5.762 1.00 . A A . 98 ASP C    1 1 
        3  4784 1 1  99 ASP CA   C  15.731 -34.063  -6.823 1.00 . A A . 98 ASP CA   1 1 
        3  4785 1 1  99 ASP CB   C  17.257 -34.042  -7.043 1.00 . A A . 98 ASP CB   1 1 
        3  4786 1 1  99 ASP CG   C  17.809 -32.707  -7.556 1.00 . A A . 98 ASP CG   1 1 
        3  4787 1 1  99 ASP H    H  15.543 -33.205  -8.729 1.00 . A A . 98 ASP H    1 1 
        3  4788 1 1  99 ASP HA   H  15.475 -35.064  -6.473 1.00 . A A . 98 ASP HA   1 1 
        3  4789 1 1  99 ASP HB2  H  17.746 -34.291  -6.100 1.00 . A A . 98 ASP HB2  1 1 
        3  4790 1 1  99 ASP HB3  H  17.517 -34.815  -7.767 1.00 . A A . 98 ASP HB3  1 1 
        3  4791 1 1  99 ASP N    N  15.060 -33.819  -8.089 1.00 . A A . 98 ASP N    1 1 
        3  4792 1 1  99 ASP O    O  16.067 -32.357  -5.162 1.00 . A A . 98 ASP O    1 1 
        3  4793 1 1  99 ASP OD1  O  17.242 -32.178  -8.537 1.00 . A A . 98 ASP OD1  1 1 
        3  4794 1 1  99 ASP OD2  O  18.813 -32.248  -6.971 1.00 . A A . 98 ASP OD2  1 1 
        3  4795 1 1 100 MET C    C  13.428 -30.711  -4.824 1.00 . A A . 99 MET C    1 1 
        3  4796 1 1 100 MET CA   C  13.245 -32.207  -4.543 1.00 . A A . 99 MET CA   1 1 
        3  4797 1 1 100 MET CB   C  13.647 -32.617  -3.115 1.00 . A A . 99 MET CB   1 1 
        3  4798 1 1 100 MET CE   C  14.897 -32.154  -0.206 1.00 . A A . 99 MET CE   1 1 
        3  4799 1 1 100 MET CG   C  12.815 -31.886  -2.052 1.00 . A A . 99 MET CG   1 1 
        3  4800 1 1 100 MET H    H  13.355 -33.650  -6.077 1.00 . A A . 99 MET H    1 1 
        3  4801 1 1 100 MET HA   H  12.183 -32.431  -4.656 1.00 . A A . 99 MET HA   1 1 
        3  4802 1 1 100 MET HB2  H  13.485 -33.691  -3.001 1.00 . A A . 99 MET HB2  1 1 
        3  4803 1 1 100 MET HB3  H  14.703 -32.405  -2.952 1.00 . A A . 99 MET HB3  1 1 
        3  4804 1 1 100 MET HE1  H  15.163 -31.172  -0.597 1.00 . A A . 99 MET HE1  1 1 
        3  4805 1 1 100 MET HE2  H  15.194 -32.216   0.841 1.00 . A A . 99 MET HE2  1 1 
        3  4806 1 1 100 MET HE3  H  15.418 -32.929  -0.768 1.00 . A A . 99 MET HE3  1 1 
        3  4807 1 1 100 MET HG2  H  13.011 -30.816  -2.113 1.00 . A A . 99 MET HG2  1 1 
        3  4808 1 1 100 MET HG3  H  11.758 -32.052  -2.261 1.00 . A A . 99 MET HG3  1 1 
        3  4809 1 1 100 MET N    N  13.936 -33.033  -5.527 1.00 . A A . 99 MET N    1 1 
        3  4810 1 1 100 MET O    O  12.535 -30.151  -5.498 1.00 . A A . 99 MET O    1 1 
        3  4811 1 1 100 MET OXT  O  14.435 -30.145  -4.346 1.00 . A A . 99 MET OXT  1 1 
        3  4812 1 1 100 MET SD   S  13.108 -32.405  -0.338 1.00 . A A . 99 MET SD   1 1 
        4  4813 1 1   2 ILE C    C   1.427  -6.119  -2.643 1.00 . A A .  1 ILE C    1 1 
        4  4814 1 1   2 ILE CA   C   1.201  -5.235  -1.416 1.00 . A A .  1 ILE CA   1 1 
        4  4815 1 1   2 ILE CB   C   1.373  -5.991  -0.082 1.00 . A A .  1 ILE CB   1 1 
        4  4816 1 1   2 ILE CD1  C   3.144  -6.958   1.494 1.00 . A A .  1 ILE CD1  1 1 
        4  4817 1 1   2 ILE CG1  C   2.868  -6.271   0.154 1.00 . A A .  1 ILE CG1  1 1 
        4  4818 1 1   2 ILE CG2  C   0.519  -7.269  -0.019 1.00 . A A .  1 ILE CG2  1 1 
        4  4819 1 1   2 ILE H    H  -0.790  -5.080  -2.113 1.00 . A A .  1 ILE H    1 1 
        4  4820 1 1   2 ILE HA   H   1.933  -4.425  -1.442 1.00 . A A .  1 ILE HA   1 1 
        4  4821 1 1   2 ILE HB   H   1.039  -5.338   0.725 1.00 . A A .  1 ILE HB   1 1 
        4  4822 1 1   2 ILE HD11 H   2.696  -6.386   2.306 1.00 . A A .  1 ILE HD11 1 1 
        4  4823 1 1   2 ILE HD12 H   2.738  -7.969   1.494 1.00 . A A .  1 ILE HD12 1 1 
        4  4824 1 1   2 ILE HD13 H   4.221  -7.012   1.651 1.00 . A A .  1 ILE HD13 1 1 
        4  4825 1 1   2 ILE HG12 H   3.268  -6.884  -0.651 1.00 . A A .  1 ILE HG12 1 1 
        4  4826 1 1   2 ILE HG13 H   3.401  -5.319   0.157 1.00 . A A .  1 ILE HG13 1 1 
        4  4827 1 1   2 ILE HG21 H  -0.505  -7.049  -0.319 1.00 . A A .  1 ILE HG21 1 1 
        4  4828 1 1   2 ILE HG22 H   0.927  -8.040  -0.672 1.00 . A A .  1 ILE HG22 1 1 
        4  4829 1 1   2 ILE HG23 H   0.497  -7.652   1.001 1.00 . A A .  1 ILE HG23 1 1 
        4  4830 1 1   2 ILE N    N  -0.120  -4.631  -1.506 1.00 . A A .  1 ILE N    1 1 
        4  4831 1 1   2 ILE O    O   0.571  -6.932  -2.989 1.00 . A A .  1 ILE O    1 1 
        4  4832 1 1   3 GLN C    C   3.814  -7.831  -4.216 1.00 . A A .  2 GLN C    1 1 
        4  4833 1 1   3 GLN CA   C   2.917  -6.637  -4.541 1.00 . A A .  2 GLN CA   1 1 
        4  4834 1 1   3 GLN CB   C   3.579  -5.656  -5.518 1.00 . A A .  2 GLN CB   1 1 
        4  4835 1 1   3 GLN CD   C   3.181  -3.679  -7.044 1.00 . A A .  2 GLN CD   1 1 
        4  4836 1 1   3 GLN CG   C   2.564  -4.619  -6.013 1.00 . A A .  2 GLN CG   1 1 
        4  4837 1 1   3 GLN H    H   3.191  -5.195  -3.015 1.00 . A A .  2 GLN H    1 1 
        4  4838 1 1   3 GLN HA   H   2.019  -7.005  -5.037 1.00 . A A .  2 GLN HA   1 1 
        4  4839 1 1   3 GLN HB2  H   4.416  -5.151  -5.033 1.00 . A A .  2 GLN HB2  1 1 
        4  4840 1 1   3 GLN HB3  H   3.956  -6.210  -6.376 1.00 . A A .  2 GLN HB3  1 1 
        4  4841 1 1   3 GLN HE21 H   3.031  -5.093  -8.504 1.00 . A A .  2 GLN HE21 1 1 
        4  4842 1 1   3 GLN HE22 H   3.720  -3.565  -9.005 1.00 . A A .  2 GLN HE22 1 1 
        4  4843 1 1   3 GLN HG2  H   1.712  -5.129  -6.466 1.00 . A A .  2 GLN HG2  1 1 
        4  4844 1 1   3 GLN HG3  H   2.204  -4.029  -5.170 1.00 . A A .  2 GLN HG3  1 1 
        4  4845 1 1   3 GLN N    N   2.568  -5.931  -3.316 1.00 . A A .  2 GLN N    1 1 
        4  4846 1 1   3 GLN NE2  N   3.324  -4.152  -8.285 1.00 . A A .  2 GLN NE2  1 1 
        4  4847 1 1   3 GLN O    O   4.984  -7.856  -4.594 1.00 . A A .  2 GLN O    1 1 
        4  4848 1 1   3 GLN OE1  O   3.515  -2.540  -6.726 1.00 . A A .  2 GLN OE1  1 1 
        4  4849 1 1   4 ARG C    C   4.031 -10.939  -4.484 1.00 . A A .  3 ARG C    1 1 
        4  4850 1 1   4 ARG CA   C   3.955 -10.074  -3.227 1.00 . A A .  3 ARG CA   1 1 
        4  4851 1 1   4 ARG CB   C   3.261 -10.841  -2.094 1.00 . A A .  3 ARG CB   1 1 
        4  4852 1 1   4 ARG CD   C   4.891 -10.261  -0.235 1.00 . A A .  3 ARG CD   1 1 
        4  4853 1 1   4 ARG CG   C   3.433 -10.200  -0.711 1.00 . A A .  3 ARG CG   1 1 
        4  4854 1 1   4 ARG CZ   C   6.177  -9.936   1.867 1.00 . A A .  3 ARG CZ   1 1 
        4  4855 1 1   4 ARG H    H   2.287  -8.752  -3.244 1.00 . A A .  3 ARG H    1 1 
        4  4856 1 1   4 ARG HA   H   4.975  -9.838  -2.923 1.00 . A A .  3 ARG HA   1 1 
        4  4857 1 1   4 ARG HB2  H   2.199 -10.927  -2.321 1.00 . A A .  3 ARG HB2  1 1 
        4  4858 1 1   4 ARG HB3  H   3.684 -11.844  -2.045 1.00 . A A .  3 ARG HB3  1 1 
        4  4859 1 1   4 ARG HD2  H   5.264 -11.277  -0.371 1.00 . A A .  3 ARG HD2  1 1 
        4  4860 1 1   4 ARG HD3  H   5.500  -9.572  -0.818 1.00 . A A .  3 ARG HD3  1 1 
        4  4861 1 1   4 ARG HE   H   4.182  -9.602   1.660 1.00 . A A .  3 ARG HE   1 1 
        4  4862 1 1   4 ARG HG2  H   3.089  -9.168  -0.736 1.00 . A A .  3 ARG HG2  1 1 
        4  4863 1 1   4 ARG HG3  H   2.812 -10.755  -0.006 1.00 . A A .  3 ARG HG3  1 1 
        4  4864 1 1   4 ARG HH11 H   7.316 -10.588   0.297 1.00 . A A .  3 ARG HH11 1 1 
        4  4865 1 1   4 ARG HH12 H   8.178 -10.351   1.796 1.00 . A A .  3 ARG HH12 1 1 
        4  4866 1 1   4 ARG HH21 H   5.346  -9.291   3.619 1.00 . A A .  3 ARG HH21 1 1 
        4  4867 1 1   4 ARG HH22 H   7.062  -9.615   3.678 1.00 . A A .  3 ARG HH22 1 1 
        4  4868 1 1   4 ARG N    N   3.255  -8.831  -3.522 1.00 . A A .  3 ARG N    1 1 
        4  4869 1 1   4 ARG NE   N   5.021  -9.897   1.181 1.00 . A A .  3 ARG NE   1 1 
        4  4870 1 1   4 ARG NH1  N   7.316 -10.323   1.272 1.00 . A A .  3 ARG NH1  1 1 
        4  4871 1 1   4 ARG NH2  N   6.196  -9.585   3.160 1.00 . A A .  3 ARG NH2  1 1 
        4  4872 1 1   4 ARG O    O   3.069 -11.032  -5.244 1.00 . A A .  3 ARG O    1 1 
        4  4873 1 1   5 THR C    C   5.188 -13.881  -5.471 1.00 . A A .  4 THR C    1 1 
        4  4874 1 1   5 THR CA   C   5.508 -12.419  -5.816 1.00 . A A .  4 THR CA   1 1 
        4  4875 1 1   5 THR CB   C   7.002 -12.246  -6.146 1.00 . A A .  4 THR CB   1 1 
        4  4876 1 1   5 THR CG2  C   7.310 -10.816  -6.604 1.00 . A A .  4 THR CG2  1 1 
        4  4877 1 1   5 THR H    H   5.937 -11.427  -4.012 1.00 . A A .  4 THR H    1 1 
        4  4878 1 1   5 THR HA   H   4.920 -12.096  -6.677 1.00 . A A .  4 THR HA   1 1 
        4  4879 1 1   5 THR HB   H   7.291 -12.928  -6.944 1.00 . A A .  4 THR HB   1 1 
        4  4880 1 1   5 THR HG1  H   8.712 -12.445  -5.243 1.00 . A A .  4 THR HG1  1 1 
        4  4881 1 1   5 THR HG21 H   6.678 -10.553  -7.453 1.00 . A A .  4 THR HG21 1 1 
        4  4882 1 1   5 THR HG22 H   7.134 -10.107  -5.794 1.00 . A A .  4 THR HG22 1 1 
        4  4883 1 1   5 THR HG23 H   8.354 -10.750  -6.910 1.00 . A A .  4 THR HG23 1 1 
        4  4884 1 1   5 THR N    N   5.195 -11.565  -4.682 1.00 . A A .  4 THR N    1 1 
        4  4885 1 1   5 THR O    O   5.133 -14.231  -4.292 1.00 . A A .  4 THR O    1 1 
        4  4886 1 1   5 THR OG1  O   7.787 -12.547  -5.010 1.00 . A A .  4 THR OG1  1 1 
        4  4887 1 1   6 PRO C    C   6.037 -16.833  -5.654 1.00 . A A .  5 PRO C    1 1 
        4  4888 1 1   6 PRO CA   C   4.801 -16.179  -6.280 1.00 . A A .  5 PRO CA   1 1 
        4  4889 1 1   6 PRO CB   C   4.523 -16.757  -7.674 1.00 . A A .  5 PRO CB   1 1 
        4  4890 1 1   6 PRO CD   C   4.908 -14.407  -7.890 1.00 . A A .  5 PRO CD   1 1 
        4  4891 1 1   6 PRO CG   C   5.095 -15.721  -8.640 1.00 . A A .  5 PRO CG   1 1 
        4  4892 1 1   6 PRO HA   H   3.936 -16.355  -5.639 1.00 . A A .  5 PRO HA   1 1 
        4  4893 1 1   6 PRO HB2  H   4.988 -17.732  -7.821 1.00 . A A .  5 PRO HB2  1 1 
        4  4894 1 1   6 PRO HB3  H   3.448 -16.831  -7.836 1.00 . A A .  5 PRO HB3  1 1 
        4  4895 1 1   6 PRO HD2  H   5.663 -13.695  -8.215 1.00 . A A .  5 PRO HD2  1 1 
        4  4896 1 1   6 PRO HD3  H   3.914 -14.010  -8.095 1.00 . A A .  5 PRO HD3  1 1 
        4  4897 1 1   6 PRO HG2  H   6.159 -15.906  -8.789 1.00 . A A .  5 PRO HG2  1 1 
        4  4898 1 1   6 PRO HG3  H   4.573 -15.714  -9.597 1.00 . A A .  5 PRO HG3  1 1 
        4  4899 1 1   6 PRO N    N   4.993 -14.749  -6.478 1.00 . A A .  5 PRO N    1 1 
        4  4900 1 1   6 PRO O    O   7.137 -16.716  -6.191 1.00 . A A .  5 PRO O    1 1 
        4  4901 1 1   7 LYS C    C   6.840 -19.726  -4.809 1.00 . A A .  6 LYS C    1 1 
        4  4902 1 1   7 LYS CA   C   6.830 -18.451  -3.969 1.00 . A A .  6 LYS CA   1 1 
        4  4903 1 1   7 LYS CB   C   6.490 -18.767  -2.507 1.00 . A A .  6 LYS CB   1 1 
        4  4904 1 1   7 LYS CD   C   7.367 -19.884  -0.371 1.00 . A A .  6 LYS CD   1 1 
        4  4905 1 1   7 LYS CE   C   5.989 -20.448  -0.013 1.00 . A A .  6 LYS CE   1 1 
        4  4906 1 1   7 LYS CG   C   7.543 -19.696  -1.884 1.00 . A A .  6 LYS CG   1 1 
        4  4907 1 1   7 LYS H    H   4.906 -17.593  -4.151 1.00 . A A .  6 LYS H    1 1 
        4  4908 1 1   7 LYS HA   H   7.809 -17.968  -3.999 1.00 . A A .  6 LYS HA   1 1 
        4  4909 1 1   7 LYS HB2  H   6.444 -17.837  -1.938 1.00 . A A .  6 LYS HB2  1 1 
        4  4910 1 1   7 LYS HB3  H   5.519 -19.255  -2.475 1.00 . A A .  6 LYS HB3  1 1 
        4  4911 1 1   7 LYS HD2  H   8.132 -20.583  -0.031 1.00 . A A .  6 LYS HD2  1 1 
        4  4912 1 1   7 LYS HD3  H   7.517 -18.931   0.136 1.00 . A A .  6 LYS HD3  1 1 
        4  4913 1 1   7 LYS HE2  H   5.228 -19.689  -0.195 1.00 . A A .  6 LYS HE2  1 1 
        4  4914 1 1   7 LYS HE3  H   5.786 -21.327  -0.625 1.00 . A A .  6 LYS HE3  1 1 
        4  4915 1 1   7 LYS HG2  H   7.489 -20.673  -2.362 1.00 . A A .  6 LYS HG2  1 1 
        4  4916 1 1   7 LYS HG3  H   8.536 -19.280  -2.061 1.00 . A A .  6 LYS HG3  1 1 
        4  4917 1 1   7 LYS HZ1  H   6.676 -21.458   1.626 1.00 . A A .  6 LYS HZ1  1 1 
        4  4918 1 1   7 LYS HZ2  H   5.965 -20.012   1.985 1.00 . A A .  6 LYS HZ2  1 1 
        4  4919 1 1   7 LYS HZ3  H   5.036 -21.311   1.574 1.00 . A A .  6 LYS HZ3  1 1 
        4  4920 1 1   7 LYS N    N   5.836 -17.555  -4.541 1.00 . A A .  6 LYS N    1 1 
        4  4921 1 1   7 LYS NZ   N   5.911 -20.837   1.404 1.00 . A A .  6 LYS NZ   1 1 
        4  4922 1 1   7 LYS O    O   5.797 -20.352  -4.999 1.00 . A A .  6 LYS O    1 1 
        4  4923 1 1   8 ILE C    C   8.552 -22.453  -5.516 1.00 . A A .  7 ILE C    1 1 
        4  4924 1 1   8 ILE CA   C   8.186 -21.173  -6.271 1.00 . A A .  7 ILE CA   1 1 
        4  4925 1 1   8 ILE CB   C   9.259 -20.780  -7.303 1.00 . A A .  7 ILE CB   1 1 
        4  4926 1 1   8 ILE CD1  C   9.703 -18.268  -7.452 1.00 . A A .  7 ILE CD1  1 1 
        4  4927 1 1   8 ILE CG1  C   8.916 -19.455  -8.018 1.00 . A A .  7 ILE CG1  1 1 
        4  4928 1 1   8 ILE CG2  C   9.374 -21.890  -8.347 1.00 . A A .  7 ILE CG2  1 1 
        4  4929 1 1   8 ILE H    H   8.836 -19.542  -5.097 1.00 . A A .  7 ILE H    1 1 
        4  4930 1 1   8 ILE HA   H   7.253 -21.328  -6.816 1.00 . A A .  7 ILE HA   1 1 
        4  4931 1 1   8 ILE HB   H  10.229 -20.684  -6.812 1.00 . A A .  7 ILE HB   1 1 
        4  4932 1 1   8 ILE HD11 H   9.493 -18.125  -6.394 1.00 . A A .  7 ILE HD11 1 1 
        4  4933 1 1   8 ILE HD12 H  10.772 -18.439  -7.584 1.00 . A A .  7 ILE HD12 1 1 
        4  4934 1 1   8 ILE HD13 H   9.423 -17.363  -7.992 1.00 . A A .  7 ILE HD13 1 1 
        4  4935 1 1   8 ILE HG12 H   9.173 -19.527  -9.075 1.00 . A A .  7 ILE HG12 1 1 
        4  4936 1 1   8 ILE HG13 H   7.846 -19.253  -7.948 1.00 . A A .  7 ILE HG13 1 1 
        4  4937 1 1   8 ILE HG21 H   8.411 -22.020  -8.843 1.00 . A A .  7 ILE HG21 1 1 
        4  4938 1 1   8 ILE HG22 H  10.131 -21.613  -9.078 1.00 . A A .  7 ILE HG22 1 1 
        4  4939 1 1   8 ILE HG23 H   9.672 -22.831  -7.886 1.00 . A A .  7 ILE HG23 1 1 
        4  4940 1 1   8 ILE N    N   8.019 -20.089  -5.321 1.00 . A A .  7 ILE N    1 1 
        4  4941 1 1   8 ILE O    O   9.596 -22.503  -4.867 1.00 . A A .  7 ILE O    1 1 
        4  4942 1 1   9 GLN C    C   7.393 -25.865  -5.996 1.00 . A A .  8 GLN C    1 1 
        4  4943 1 1   9 GLN CA   C   7.924 -24.800  -5.029 1.00 . A A .  8 GLN CA   1 1 
        4  4944 1 1   9 GLN CB   C   7.261 -24.908  -3.645 1.00 . A A .  8 GLN CB   1 1 
        4  4945 1 1   9 GLN CD   C   7.303 -24.145  -1.210 1.00 . A A .  8 GLN CD   1 1 
        4  4946 1 1   9 GLN CG   C   7.867 -23.943  -2.616 1.00 . A A .  8 GLN CG   1 1 
        4  4947 1 1   9 GLN H    H   6.855 -23.362  -6.157 1.00 . A A .  8 GLN H    1 1 
        4  4948 1 1   9 GLN HA   H   8.994 -24.975  -4.908 1.00 . A A .  8 GLN HA   1 1 
        4  4949 1 1   9 GLN HB2  H   6.196 -24.702  -3.733 1.00 . A A .  8 GLN HB2  1 1 
        4  4950 1 1   9 GLN HB3  H   7.398 -25.929  -3.282 1.00 . A A .  8 GLN HB3  1 1 
        4  4951 1 1   9 GLN HE21 H   8.754 -22.958  -0.415 1.00 . A A .  8 GLN HE21 1 1 
        4  4952 1 1   9 GLN HE22 H   7.621 -23.637   0.734 1.00 . A A .  8 GLN HE22 1 1 
        4  4953 1 1   9 GLN HG2  H   8.948 -24.088  -2.586 1.00 . A A .  8 GLN HG2  1 1 
        4  4954 1 1   9 GLN HG3  H   7.653 -22.919  -2.918 1.00 . A A .  8 GLN HG3  1 1 
        4  4955 1 1   9 GLN N    N   7.696 -23.481  -5.610 1.00 . A A .  8 GLN N    1 1 
        4  4956 1 1   9 GLN NE2  N   7.939 -23.520  -0.216 1.00 . A A .  8 GLN NE2  1 1 
        4  4957 1 1   9 GLN O    O   6.321 -26.428  -5.780 1.00 . A A .  8 GLN O    1 1 
        4  4958 1 1   9 GLN OE1  O   6.313 -24.848  -1.016 1.00 . A A .  8 GLN OE1  1 1 
        4  4959 1 1  10 VAL C    C   8.543 -28.407  -7.807 1.00 . A A .  9 VAL C    1 1 
        4  4960 1 1  10 VAL CA   C   7.831 -27.092  -8.109 1.00 . A A .  9 VAL CA   1 1 
        4  4961 1 1  10 VAL CB   C   8.241 -26.525  -9.473 1.00 . A A .  9 VAL CB   1 1 
        4  4962 1 1  10 VAL CG1  C   7.943 -27.518 -10.602 1.00 . A A .  9 VAL CG1  1 1 
        4  4963 1 1  10 VAL CG2  C   7.525 -25.197  -9.747 1.00 . A A .  9 VAL CG2  1 1 
        4  4964 1 1  10 VAL H    H   8.982 -25.563  -7.207 1.00 . A A .  9 VAL H    1 1 
        4  4965 1 1  10 VAL HA   H   6.760 -27.269  -8.152 1.00 . A A .  9 VAL HA   1 1 
        4  4966 1 1  10 VAL HB   H   9.313 -26.351  -9.445 1.00 . A A .  9 VAL HB   1 1 
        4  4967 1 1  10 VAL HG11 H   6.934 -27.912 -10.502 1.00 . A A .  9 VAL HG11 1 1 
        4  4968 1 1  10 VAL HG12 H   8.056 -27.034 -11.573 1.00 . A A .  9 VAL HG12 1 1 
        4  4969 1 1  10 VAL HG13 H   8.639 -28.350 -10.555 1.00 . A A .  9 VAL HG13 1 1 
        4  4970 1 1  10 VAL HG21 H   6.453 -25.316  -9.640 1.00 . A A .  9 VAL HG21 1 1 
        4  4971 1 1  10 VAL HG22 H   7.860 -24.438  -9.042 1.00 . A A .  9 VAL HG22 1 1 
        4  4972 1 1  10 VAL HG23 H   7.739 -24.862 -10.762 1.00 . A A .  9 VAL HG23 1 1 
        4  4973 1 1  10 VAL N    N   8.155 -26.125  -7.066 1.00 . A A .  9 VAL N    1 1 
        4  4974 1 1  10 VAL O    O   9.728 -28.550  -8.105 1.00 . A A .  9 VAL O    1 1 
        4  4975 1 1  11 TYR C    C   7.937 -31.826  -7.231 1.00 . A A . 10 TYR C    1 1 
        4  4976 1 1  11 TYR CA   C   8.394 -30.526  -6.570 1.00 . A A . 10 TYR CA   1 1 
        4  4977 1 1  11 TYR CB   C   8.118 -30.525  -5.057 1.00 . A A . 10 TYR CB   1 1 
        4  4978 1 1  11 TYR CD1  C   5.877 -29.682  -4.210 1.00 . A A . 10 TYR CD1  1 1 
        4  4979 1 1  11 TYR CD2  C   6.236 -32.080  -4.387 1.00 . A A . 10 TYR CD2  1 1 
        4  4980 1 1  11 TYR CE1  C   4.637 -29.914  -3.589 1.00 . A A . 10 TYR CE1  1 1 
        4  4981 1 1  11 TYR CE2  C   4.985 -32.314  -3.791 1.00 . A A . 10 TYR CE2  1 1 
        4  4982 1 1  11 TYR CG   C   6.684 -30.764  -4.612 1.00 . A A . 10 TYR CG   1 1 
        4  4983 1 1  11 TYR CZ   C   4.188 -31.231  -3.383 1.00 . A A . 10 TYR CZ   1 1 
        4  4984 1 1  11 TYR H    H   6.899 -29.032  -6.883 1.00 . A A . 10 TYR H    1 1 
        4  4985 1 1  11 TYR HA   H   9.478 -30.458  -6.637 1.00 . A A . 10 TYR HA   1 1 
        4  4986 1 1  11 TYR HB2  H   8.740 -31.300  -4.605 1.00 . A A . 10 TYR HB2  1 1 
        4  4987 1 1  11 TYR HB3  H   8.458 -29.572  -4.649 1.00 . A A . 10 TYR HB3  1 1 
        4  4988 1 1  11 TYR HD1  H   6.222 -28.669  -4.344 1.00 . A A . 10 TYR HD1  1 1 
        4  4989 1 1  11 TYR HD2  H   6.869 -32.918  -4.635 1.00 . A A . 10 TYR HD2  1 1 
        4  4990 1 1  11 TYR HE1  H   4.032 -29.079  -3.267 1.00 . A A . 10 TYR HE1  1 1 
        4  4991 1 1  11 TYR HE2  H   4.652 -33.326  -3.619 1.00 . A A . 10 TYR HE2  1 1 
        4  4992 1 1  11 TYR HH   H   2.510 -30.658  -2.563 1.00 . A A . 10 TYR HH   1 1 
        4  4993 1 1  11 TYR N    N   7.812 -29.337  -7.184 1.00 . A A . 10 TYR N    1 1 
        4  4994 1 1  11 TYR O    O   6.886 -31.875  -7.872 1.00 . A A . 10 TYR O    1 1 
        4  4995 1 1  11 TYR OH   O   2.982 -31.463  -2.786 1.00 . A A . 10 TYR OH   1 1 
        4  4996 1 1  12 SER C    C   7.508 -34.906  -6.487 1.00 . A A . 11 SER C    1 1 
        4  4997 1 1  12 SER CA   C   8.443 -34.233  -7.490 1.00 . A A . 11 SER CA   1 1 
        4  4998 1 1  12 SER CB   C   9.740 -35.048  -7.625 1.00 . A A . 11 SER CB   1 1 
        4  4999 1 1  12 SER H    H   9.596 -32.739  -6.519 1.00 . A A . 11 SER H    1 1 
        4  5000 1 1  12 SER HA   H   7.962 -34.177  -8.470 1.00 . A A . 11 SER HA   1 1 
        4  5001 1 1  12 SER HB2  H  10.118 -35.353  -6.648 1.00 . A A . 11 SER HB2  1 1 
        4  5002 1 1  12 SER HB3  H   9.544 -35.944  -8.214 1.00 . A A . 11 SER HB3  1 1 
        4  5003 1 1  12 SER HG   H  11.539 -34.838  -8.311 1.00 . A A . 11 SER HG   1 1 
        4  5004 1 1  12 SER N    N   8.738 -32.882  -7.035 1.00 . A A . 11 SER N    1 1 
        4  5005 1 1  12 SER O    O   7.939 -35.284  -5.398 1.00 . A A . 11 SER O    1 1 
        4  5006 1 1  12 SER OG   O  10.750 -34.294  -8.253 1.00 . A A . 11 SER OG   1 1 
        4  5007 1 1  13 ARG C    C   5.560 -37.220  -5.954 1.00 . A A . 12 ARG C    1 1 
        4  5008 1 1  13 ARG CA   C   5.252 -35.723  -5.995 1.00 . A A . 12 ARG CA   1 1 
        4  5009 1 1  13 ARG CB   C   3.845 -35.440  -6.531 1.00 . A A . 12 ARG CB   1 1 
        4  5010 1 1  13 ARG CD   C   2.611 -35.398  -4.298 1.00 . A A . 12 ARG CD   1 1 
        4  5011 1 1  13 ARG CG   C   2.702 -36.024  -5.689 1.00 . A A . 12 ARG CG   1 1 
        4  5012 1 1  13 ARG CZ   C   0.952 -35.359  -2.442 1.00 . A A . 12 ARG CZ   1 1 
        4  5013 1 1  13 ARG H    H   5.924 -34.722  -7.748 1.00 . A A . 12 ARG H    1 1 
        4  5014 1 1  13 ARG HA   H   5.334 -35.309  -4.991 1.00 . A A . 12 ARG HA   1 1 
        4  5015 1 1  13 ARG HB2  H   3.728 -34.361  -6.580 1.00 . A A . 12 ARG HB2  1 1 
        4  5016 1 1  13 ARG HB3  H   3.763 -35.843  -7.539 1.00 . A A . 12 ARG HB3  1 1 
        4  5017 1 1  13 ARG HD2  H   3.499 -35.648  -3.719 1.00 . A A . 12 ARG HD2  1 1 
        4  5018 1 1  13 ARG HD3  H   2.541 -34.318  -4.406 1.00 . A A . 12 ARG HD3  1 1 
        4  5019 1 1  13 ARG HE   H   0.973 -36.708  -3.960 1.00 . A A . 12 ARG HE   1 1 
        4  5020 1 1  13 ARG HG2  H   1.767 -35.831  -6.216 1.00 . A A . 12 ARG HG2  1 1 
        4  5021 1 1  13 ARG HG3  H   2.821 -37.100  -5.580 1.00 . A A . 12 ARG HG3  1 1 
        4  5022 1 1  13 ARG HH11 H   2.318 -33.840  -2.341 1.00 . A A . 12 ARG HH11 1 1 
        4  5023 1 1  13 ARG HH12 H   1.149 -33.879  -1.045 1.00 . A A . 12 ARG HH12 1 1 
        4  5024 1 1  13 ARG HH21 H  -0.545 -36.735  -2.254 1.00 . A A . 12 ARG HH21 1 1 
        4  5025 1 1  13 ARG HH22 H  -0.484 -35.525  -0.997 1.00 . A A . 12 ARG HH22 1 1 
        4  5026 1 1  13 ARG N    N   6.228 -35.056  -6.844 1.00 . A A . 12 ARG N    1 1 
        4  5027 1 1  13 ARG NE   N   1.434 -35.895  -3.575 1.00 . A A . 12 ARG NE   1 1 
        4  5028 1 1  13 ARG NH1  N   1.522 -34.274  -1.896 1.00 . A A . 12 ARG NH1  1 1 
        4  5029 1 1  13 ARG NH2  N  -0.112 -35.918  -1.849 1.00 . A A . 12 ARG NH2  1 1 
        4  5030 1 1  13 ARG O    O   5.857 -37.764  -4.892 1.00 . A A . 12 ARG O    1 1 
        4  5031 1 1  14 HIS C    C   7.365 -39.362  -7.599 1.00 . A A . 13 HIS C    1 1 
        4  5032 1 1  14 HIS CA   C   5.860 -39.266  -7.313 1.00 . A A . 13 HIS CA   1 1 
        4  5033 1 1  14 HIS CB   C   5.056 -39.828  -8.493 1.00 . A A . 13 HIS CB   1 1 
        4  5034 1 1  14 HIS CD2  C   2.705 -40.990  -8.745 1.00 . A A . 13 HIS CD2  1 1 
        4  5035 1 1  14 HIS CE1  C   1.601 -39.814  -7.325 1.00 . A A . 13 HIS CE1  1 1 
        4  5036 1 1  14 HIS CG   C   3.594 -40.080  -8.221 1.00 . A A . 13 HIS CG   1 1 
        4  5037 1 1  14 HIS H    H   5.244 -37.345  -7.947 1.00 . A A . 13 HIS H    1 1 
        4  5038 1 1  14 HIS HA   H   5.609 -39.830  -6.414 1.00 . A A . 13 HIS HA   1 1 
        4  5039 1 1  14 HIS HB2  H   5.123 -39.118  -9.313 1.00 . A A . 13 HIS HB2  1 1 
        4  5040 1 1  14 HIS HB3  H   5.503 -40.766  -8.820 1.00 . A A . 13 HIS HB3  1 1 
        4  5041 1 1  14 HIS HD1  H   3.199 -38.566  -6.763 1.00 . A A . 13 HIS HD1  1 1 
        4  5042 1 1  14 HIS HD2  H   2.946 -41.729  -9.493 1.00 . A A . 13 HIS HD2  1 1 
        4  5043 1 1  14 HIS HE1  H   0.804 -39.414  -6.716 1.00 . A A . 13 HIS HE1  1 1 
        4  5044 1 1  14 HIS N    N   5.504 -37.867  -7.123 1.00 . A A . 13 HIS N    1 1 
        4  5045 1 1  14 HIS ND1  N   2.854 -39.331  -7.321 1.00 . A A . 13 HIS ND1  1 1 
        4  5046 1 1  14 HIS NE2  N   1.444 -40.829  -8.178 1.00 . A A . 13 HIS NE2  1 1 
        4  5047 1 1  14 HIS O    O   7.951 -38.398  -8.095 1.00 . A A . 13 HIS O    1 1 
        4  5048 1 1  15 PRO C    C   9.711 -40.767  -9.050 1.00 . A A . 14 PRO C    1 1 
        4  5049 1 1  15 PRO CA   C   9.422 -40.713  -7.547 1.00 . A A . 14 PRO CA   1 1 
        4  5050 1 1  15 PRO CB   C   9.773 -42.029  -6.848 1.00 . A A . 14 PRO CB   1 1 
        4  5051 1 1  15 PRO CD   C   7.411 -41.689  -6.697 1.00 . A A . 14 PRO CD   1 1 
        4  5052 1 1  15 PRO CG   C   8.452 -42.797  -6.861 1.00 . A A . 14 PRO CG   1 1 
        4  5053 1 1  15 PRO HA   H   9.986 -39.905  -7.084 1.00 . A A . 14 PRO HA   1 1 
        4  5054 1 1  15 PRO HB2  H  10.576 -42.573  -7.346 1.00 . A A . 14 PRO HB2  1 1 
        4  5055 1 1  15 PRO HB3  H  10.049 -41.820  -5.814 1.00 . A A . 14 PRO HB3  1 1 
        4  5056 1 1  15 PRO HD2  H   6.480 -41.988  -7.176 1.00 . A A . 14 PRO HD2  1 1 
        4  5057 1 1  15 PRO HD3  H   7.244 -41.499  -5.636 1.00 . A A . 14 PRO HD3  1 1 
        4  5058 1 1  15 PRO HG2  H   8.324 -43.277  -7.832 1.00 . A A . 14 PRO HG2  1 1 
        4  5059 1 1  15 PRO HG3  H   8.394 -43.539  -6.063 1.00 . A A . 14 PRO HG3  1 1 
        4  5060 1 1  15 PRO N    N   8.002 -40.508  -7.306 1.00 . A A . 14 PRO N    1 1 
        4  5061 1 1  15 PRO O    O   8.928 -41.336  -9.810 1.00 . A A . 14 PRO O    1 1 
        4  5062 1 1  16 ALA C    C  11.877 -41.251 -11.414 1.00 . A A . 15 ALA C    1 1 
        4  5063 1 1  16 ALA CA   C  11.243 -39.976 -10.851 1.00 . A A . 15 ALA CA   1 1 
        4  5064 1 1  16 ALA CB   C  12.179 -38.764 -10.933 1.00 . A A . 15 ALA CB   1 1 
        4  5065 1 1  16 ALA H    H  11.423 -39.734  -8.762 1.00 . A A . 15 ALA H    1 1 
        4  5066 1 1  16 ALA HA   H  10.377 -39.743 -11.468 1.00 . A A . 15 ALA HA   1 1 
        4  5067 1 1  16 ALA HB1  H  11.661 -37.884 -10.551 1.00 . A A . 15 ALA HB1  1 1 
        4  5068 1 1  16 ALA HB2  H  13.074 -38.936 -10.334 1.00 . A A . 15 ALA HB2  1 1 
        4  5069 1 1  16 ALA HB3  H  12.464 -38.581 -11.969 1.00 . A A . 15 ALA HB3  1 1 
        4  5070 1 1  16 ALA N    N  10.830 -40.156  -9.464 1.00 . A A . 15 ALA N    1 1 
        4  5071 1 1  16 ALA O    O  13.032 -41.254 -11.838 1.00 . A A . 15 ALA O    1 1 
        4  5072 1 1  17 GLU C    C  11.114 -43.576 -13.504 1.00 . A A . 16 GLU C    1 1 
        4  5073 1 1  17 GLU CA   C  11.434 -43.620 -12.007 1.00 . A A . 16 GLU CA   1 1 
        4  5074 1 1  17 GLU CB   C  10.653 -44.696 -11.241 1.00 . A A . 16 GLU CB   1 1 
        4  5075 1 1  17 GLU CD   C  10.299 -46.570 -12.929 1.00 . A A . 16 GLU CD   1 1 
        4  5076 1 1  17 GLU CG   C  10.989 -46.138 -11.640 1.00 . A A . 16 GLU CG   1 1 
        4  5077 1 1  17 GLU H    H  10.149 -42.234 -11.075 1.00 . A A . 16 GLU H    1 1 
        4  5078 1 1  17 GLU HA   H  12.500 -43.805 -11.858 1.00 . A A . 16 GLU HA   1 1 
        4  5079 1 1  17 GLU HB2  H  10.905 -44.591 -10.185 1.00 . A A . 16 GLU HB2  1 1 
        4  5080 1 1  17 GLU HB3  H   9.585 -44.515 -11.354 1.00 . A A . 16 GLU HB3  1 1 
        4  5081 1 1  17 GLU HG2  H  12.069 -46.255 -11.730 1.00 . A A . 16 GLU HG2  1 1 
        4  5082 1 1  17 GLU HG3  H  10.635 -46.800 -10.849 1.00 . A A . 16 GLU HG3  1 1 
        4  5083 1 1  17 GLU N    N  11.086 -42.330 -11.437 1.00 . A A . 16 GLU N    1 1 
        4  5084 1 1  17 GLU O    O  10.050 -43.097 -13.897 1.00 . A A . 16 GLU O    1 1 
        4  5085 1 1  17 GLU OE1  O   9.051 -46.503 -12.951 1.00 . A A . 16 GLU OE1  1 1 
        4  5086 1 1  17 GLU OE2  O  11.028 -46.979 -13.857 1.00 . A A . 16 GLU OE2  1 1 
        4  5087 1 1  18 ASN C    C  10.820 -44.418 -16.442 1.00 . A A . 17 ASN C    1 1 
        4  5088 1 1  18 ASN CA   C  12.075 -43.845 -15.776 1.00 . A A . 17 ASN CA   1 1 
        4  5089 1 1  18 ASN CB   C  13.342 -44.494 -16.349 1.00 . A A . 17 ASN CB   1 1 
        4  5090 1 1  18 ASN CG   C  13.460 -44.282 -17.856 1.00 . A A . 17 ASN CG   1 1 
        4  5091 1 1  18 ASN H    H  12.902 -44.421 -13.918 1.00 . A A . 17 ASN H    1 1 
        4  5092 1 1  18 ASN HA   H  12.128 -42.772 -15.972 1.00 . A A . 17 ASN HA   1 1 
        4  5093 1 1  18 ASN HB2  H  14.219 -44.062 -15.865 1.00 . A A . 17 ASN HB2  1 1 
        4  5094 1 1  18 ASN HB3  H  13.327 -45.565 -16.138 1.00 . A A . 17 ASN HB3  1 1 
        4  5095 1 1  18 ASN HD21 H  13.871 -42.305 -17.593 1.00 . A A . 17 ASN HD21 1 1 
        4  5096 1 1  18 ASN HD22 H  13.831 -42.847 -19.255 1.00 . A A . 17 ASN HD22 1 1 
        4  5097 1 1  18 ASN N    N  12.069 -44.024 -14.329 1.00 . A A . 17 ASN N    1 1 
        4  5098 1 1  18 ASN ND2  N  13.752 -43.046 -18.268 1.00 . A A . 17 ASN ND2  1 1 
        4  5099 1 1  18 ASN O    O  10.578 -45.621 -16.380 1.00 . A A . 17 ASN O    1 1 
        4  5100 1 1  18 ASN OD1  O  13.293 -45.217 -18.636 1.00 . A A . 17 ASN OD1  1 1 
        4  5101 1 1  19 GLY C    C   7.757 -44.473 -16.973 1.00 . A A . 18 GLY C    1 1 
        4  5102 1 1  19 GLY CA   C   8.872 -43.945 -17.874 1.00 . A A . 18 GLY CA   1 1 
        4  5103 1 1  19 GLY H    H  10.299 -42.574 -17.119 1.00 . A A . 18 GLY H    1 1 
        4  5104 1 1  19 GLY HA2  H   9.154 -44.710 -18.599 1.00 . A A . 18 GLY HA2  1 1 
        4  5105 1 1  19 GLY HA3  H   8.500 -43.075 -18.418 1.00 . A A . 18 GLY HA3  1 1 
        4  5106 1 1  19 GLY N    N  10.044 -43.552 -17.107 1.00 . A A . 18 GLY N    1 1 
        4  5107 1 1  19 GLY O    O   7.323 -45.613 -17.132 1.00 . A A . 18 GLY O    1 1 
        4  5108 1 1  20 LYS C    C   5.560 -42.610 -14.715 1.00 . A A . 19 LYS C    1 1 
        4  5109 1 1  20 LYS CA   C   6.182 -43.935 -15.143 1.00 . A A . 19 LYS CA   1 1 
        4  5110 1 1  20 LYS CB   C   6.693 -44.765 -13.961 1.00 . A A . 19 LYS CB   1 1 
        4  5111 1 1  20 LYS CD   C   5.346 -44.136 -11.818 1.00 . A A . 19 LYS CD   1 1 
        4  5112 1 1  20 LYS CE   C   6.556 -43.782 -10.941 1.00 . A A . 19 LYS CE   1 1 
        4  5113 1 1  20 LYS CG   C   5.626 -45.165 -12.930 1.00 . A A . 19 LYS CG   1 1 
        4  5114 1 1  20 LYS H    H   7.710 -42.719 -15.960 1.00 . A A . 19 LYS H    1 1 
        4  5115 1 1  20 LYS HA   H   5.436 -44.522 -15.683 1.00 . A A . 19 LYS HA   1 1 
        4  5116 1 1  20 LYS HB2  H   7.089 -45.690 -14.381 1.00 . A A . 19 LYS HB2  1 1 
        4  5117 1 1  20 LYS HB3  H   7.509 -44.232 -13.484 1.00 . A A . 19 LYS HB3  1 1 
        4  5118 1 1  20 LYS HD2  H   4.964 -43.218 -12.252 1.00 . A A . 19 LYS HD2  1 1 
        4  5119 1 1  20 LYS HD3  H   4.565 -44.542 -11.173 1.00 . A A . 19 LYS HD3  1 1 
        4  5120 1 1  20 LYS HE2  H   7.335 -43.302 -11.532 1.00 . A A . 19 LYS HE2  1 1 
        4  5121 1 1  20 LYS HE3  H   6.235 -43.070 -10.180 1.00 . A A . 19 LYS HE3  1 1 
        4  5122 1 1  20 LYS HG2  H   4.695 -45.378 -13.457 1.00 . A A . 19 LYS HG2  1 1 
        4  5123 1 1  20 LYS HG3  H   5.953 -46.090 -12.455 1.00 . A A . 19 LYS HG3  1 1 
        4  5124 1 1  20 LYS HZ1  H   6.411 -45.376  -9.664 1.00 . A A . 19 LYS HZ1  1 1 
        4  5125 1 1  20 LYS HZ2  H   7.422 -45.636 -10.943 1.00 . A A . 19 LYS HZ2  1 1 
        4  5126 1 1  20 LYS HZ3  H   7.904 -44.676  -9.695 1.00 . A A . 19 LYS HZ3  1 1 
        4  5127 1 1  20 LYS N    N   7.288 -43.634 -16.042 1.00 . A A . 19 LYS N    1 1 
        4  5128 1 1  20 LYS NZ   N   7.115 -44.961 -10.258 1.00 . A A . 19 LYS NZ   1 1 
        4  5129 1 1  20 LYS O    O   6.273 -41.691 -14.318 1.00 . A A . 19 LYS O    1 1 
        4  5130 1 1  21 SER C    C   3.522 -40.645 -13.360 1.00 . A A . 20 SER C    1 1 
        4  5131 1 1  21 SER CA   C   3.496 -41.259 -14.762 1.00 . A A . 20 SER CA   1 1 
        4  5132 1 1  21 SER CB   C   2.064 -41.475 -15.253 1.00 . A A . 20 SER CB   1 1 
        4  5133 1 1  21 SER H    H   3.731 -43.340 -15.125 1.00 . A A . 20 SER H    1 1 
        4  5134 1 1  21 SER HA   H   3.970 -40.568 -15.456 1.00 . A A . 20 SER HA   1 1 
        4  5135 1 1  21 SER HB2  H   2.077 -41.881 -16.266 1.00 . A A . 20 SER HB2  1 1 
        4  5136 1 1  21 SER HB3  H   1.535 -42.164 -14.592 1.00 . A A . 20 SER HB3  1 1 
        4  5137 1 1  21 SER HG   H   0.476 -40.378 -15.512 1.00 . A A . 20 SER HG   1 1 
        4  5138 1 1  21 SER N    N   4.233 -42.514 -14.836 1.00 . A A . 20 SER N    1 1 
        4  5139 1 1  21 SER O    O   3.220 -41.320 -12.377 1.00 . A A . 20 SER O    1 1 
        4  5140 1 1  21 SER OG   O   1.396 -40.236 -15.273 1.00 . A A . 20 SER OG   1 1 
        4  5141 1 1  22 ASN C    C   3.294 -37.286 -12.108 1.00 . A A . 21 ASN C    1 1 
        4  5142 1 1  22 ASN CA   C   4.090 -38.594 -12.063 1.00 . A A . 21 ASN CA   1 1 
        4  5143 1 1  22 ASN CB   C   5.584 -38.270 -11.925 1.00 . A A . 21 ASN CB   1 1 
        4  5144 1 1  22 ASN CG   C   6.465 -39.474 -11.604 1.00 . A A . 21 ASN CG   1 1 
        4  5145 1 1  22 ASN H    H   4.086 -38.873 -14.154 1.00 . A A . 21 ASN H    1 1 
        4  5146 1 1  22 ASN HA   H   3.751 -39.163 -11.197 1.00 . A A . 21 ASN HA   1 1 
        4  5147 1 1  22 ASN HB2  H   5.937 -37.823 -12.855 1.00 . A A . 21 ASN HB2  1 1 
        4  5148 1 1  22 ASN HB3  H   5.718 -37.549 -11.119 1.00 . A A . 21 ASN HB3  1 1 
        4  5149 1 1  22 ASN HD21 H   8.091 -38.259 -11.413 1.00 . A A . 21 ASN HD21 1 1 
        4  5150 1 1  22 ASN HD22 H   8.367 -39.963 -11.109 1.00 . A A . 21 ASN HD22 1 1 
        4  5151 1 1  22 ASN N    N   3.889 -39.358 -13.289 1.00 . A A . 21 ASN N    1 1 
        4  5152 1 1  22 ASN ND2  N   7.747 -39.207 -11.364 1.00 . A A . 21 ASN ND2  1 1 
        4  5153 1 1  22 ASN O    O   2.805 -36.895 -13.163 1.00 . A A . 21 ASN O    1 1 
        4  5154 1 1  22 ASN OD1  O   6.009 -40.613 -11.540 1.00 . A A . 21 ASN OD1  1 1 
        4  5155 1 1  23 PHE C    C   3.372 -34.194 -10.504 1.00 . A A . 22 PHE C    1 1 
        4  5156 1 1  23 PHE CA   C   2.424 -35.359 -10.822 1.00 . A A . 22 PHE CA   1 1 
        4  5157 1 1  23 PHE CB   C   1.336 -35.533  -9.755 1.00 . A A . 22 PHE CB   1 1 
        4  5158 1 1  23 PHE CD1  C  -0.935 -36.032 -10.769 1.00 . A A . 22 PHE CD1  1 1 
        4  5159 1 1  23 PHE CD2  C   0.477 -37.896 -10.095 1.00 . A A . 22 PHE CD2  1 1 
        4  5160 1 1  23 PHE CE1  C  -1.876 -36.937 -11.292 1.00 . A A . 22 PHE CE1  1 1 
        4  5161 1 1  23 PHE CE2  C  -0.458 -38.800 -10.628 1.00 . A A . 22 PHE CE2  1 1 
        4  5162 1 1  23 PHE CG   C   0.248 -36.509 -10.172 1.00 . A A . 22 PHE CG   1 1 
        4  5163 1 1  23 PHE CZ   C  -1.635 -38.320 -11.227 1.00 . A A . 22 PHE CZ   1 1 
        4  5164 1 1  23 PHE H    H   3.389 -37.109 -10.107 1.00 . A A . 22 PHE H    1 1 
        4  5165 1 1  23 PHE HA   H   1.858 -35.159 -11.731 1.00 . A A . 22 PHE HA   1 1 
        4  5166 1 1  23 PHE HB2  H   1.784 -35.874  -8.823 1.00 . A A . 22 PHE HB2  1 1 
        4  5167 1 1  23 PHE HB3  H   0.876 -34.561  -9.574 1.00 . A A . 22 PHE HB3  1 1 
        4  5168 1 1  23 PHE HD1  H  -1.124 -34.971 -10.837 1.00 . A A . 22 PHE HD1  1 1 
        4  5169 1 1  23 PHE HD2  H   1.385 -38.274  -9.653 1.00 . A A . 22 PHE HD2  1 1 
        4  5170 1 1  23 PHE HE1  H  -2.781 -36.570 -11.753 1.00 . A A . 22 PHE HE1  1 1 
        4  5171 1 1  23 PHE HE2  H  -0.270 -39.863 -10.585 1.00 . A A . 22 PHE HE2  1 1 
        4  5172 1 1  23 PHE HZ   H  -2.352 -39.014 -11.641 1.00 . A A . 22 PHE HZ   1 1 
        4  5173 1 1  23 PHE N    N   3.167 -36.610 -10.957 1.00 . A A . 22 PHE N    1 1 
        4  5174 1 1  23 PHE O    O   4.070 -34.221  -9.492 1.00 . A A . 22 PHE O    1 1 
        4  5175 1 1  24 LEU C    C   3.667 -31.011 -10.365 1.00 . A A . 23 LEU C    1 1 
        4  5176 1 1  24 LEU CA   C   4.302 -32.032 -11.305 1.00 . A A . 23 LEU CA   1 1 
        4  5177 1 1  24 LEU CB   C   4.492 -31.457 -12.721 1.00 . A A . 23 LEU CB   1 1 
        4  5178 1 1  24 LEU CD1  C   6.792 -30.414 -12.448 1.00 . A A . 23 LEU CD1  1 1 
        4  5179 1 1  24 LEU CD2  C   5.243 -29.621 -14.236 1.00 . A A . 23 LEU CD2  1 1 
        4  5180 1 1  24 LEU CG   C   5.324 -30.169 -12.806 1.00 . A A . 23 LEU CG   1 1 
        4  5181 1 1  24 LEU H    H   2.793 -33.227 -12.184 1.00 . A A . 23 LEU H    1 1 
        4  5182 1 1  24 LEU HA   H   5.272 -32.346 -10.917 1.00 . A A . 23 LEU HA   1 1 
        4  5183 1 1  24 LEU HB2  H   4.976 -32.198 -13.352 1.00 . A A . 23 LEU HB2  1 1 
        4  5184 1 1  24 LEU HB3  H   3.506 -31.256 -13.135 1.00 . A A . 23 LEU HB3  1 1 
        4  5185 1 1  24 LEU HD11 H   7.223 -31.170 -13.106 1.00 . A A . 23 LEU HD11 1 1 
        4  5186 1 1  24 LEU HD12 H   7.339 -29.482 -12.572 1.00 . A A . 23 LEU HD12 1 1 
        4  5187 1 1  24 LEU HD13 H   6.883 -30.738 -11.412 1.00 . A A . 23 LEU HD13 1 1 
        4  5188 1 1  24 LEU HD21 H   5.582 -30.378 -14.945 1.00 . A A . 23 LEU HD21 1 1 
        4  5189 1 1  24 LEU HD22 H   4.212 -29.356 -14.469 1.00 . A A . 23 LEU HD22 1 1 
        4  5190 1 1  24 LEU HD23 H   5.866 -28.732 -14.334 1.00 . A A . 23 LEU HD23 1 1 
        4  5191 1 1  24 LEU HG   H   4.917 -29.418 -12.132 1.00 . A A . 23 LEU HG   1 1 
        4  5192 1 1  24 LEU N    N   3.408 -33.182 -11.383 1.00 . A A . 23 LEU N    1 1 
        4  5193 1 1  24 LEU O    O   2.783 -30.265 -10.781 1.00 . A A . 23 LEU O    1 1 
        4  5194 1 1  25 ASN C    C   3.960 -28.849  -7.957 1.00 . A A . 24 ASN C    1 1 
        4  5195 1 1  25 ASN CA   C   3.386 -30.258  -8.058 1.00 . A A . 24 ASN CA   1 1 
        4  5196 1 1  25 ASN CB   C   3.453 -31.037  -6.737 1.00 . A A . 24 ASN CB   1 1 
        4  5197 1 1  25 ASN CG   C   2.320 -32.055  -6.591 1.00 . A A . 24 ASN CG   1 1 
        4  5198 1 1  25 ASN H    H   4.895 -31.542  -8.815 1.00 . A A . 24 ASN H    1 1 
        4  5199 1 1  25 ASN HA   H   2.329 -30.151  -8.310 1.00 . A A . 24 ASN HA   1 1 
        4  5200 1 1  25 ASN HB2  H   4.416 -31.539  -6.641 1.00 . A A . 24 ASN HB2  1 1 
        4  5201 1 1  25 ASN HB3  H   3.353 -30.331  -5.917 1.00 . A A . 24 ASN HB3  1 1 
        4  5202 1 1  25 ASN HD21 H   2.484 -32.682  -8.528 1.00 . A A . 24 ASN HD21 1 1 
        4  5203 1 1  25 ASN HD22 H   1.242 -33.466  -7.582 1.00 . A A . 24 ASN HD22 1 1 
        4  5204 1 1  25 ASN N    N   4.089 -30.995  -9.095 1.00 . A A . 24 ASN N    1 1 
        4  5205 1 1  25 ASN ND2  N   1.985 -32.786  -7.658 1.00 . A A . 24 ASN ND2  1 1 
        4  5206 1 1  25 ASN O    O   4.793 -28.568  -7.096 1.00 . A A . 24 ASN O    1 1 
        4  5207 1 1  25 ASN OD1  O   1.743 -32.178  -5.514 1.00 . A A . 24 ASN OD1  1 1 
        4  5208 1 1  26 CYS C    C   2.882 -25.865  -7.785 1.00 . A A . 25 CYS C    1 1 
        4  5209 1 1  26 CYS CA   C   3.775 -26.541  -8.822 1.00 . A A . 25 CYS CA   1 1 
        4  5210 1 1  26 CYS CB   C   3.599 -25.944 -10.226 1.00 . A A . 25 CYS CB   1 1 
        4  5211 1 1  26 CYS H    H   2.799 -28.289  -9.517 1.00 . A A . 25 CYS H    1 1 
        4  5212 1 1  26 CYS HA   H   4.808 -26.382  -8.531 1.00 . A A . 25 CYS HA   1 1 
        4  5213 1 1  26 CYS HB2  H   2.583 -26.132 -10.565 1.00 . A A . 25 CYS HB2  1 1 
        4  5214 1 1  26 CYS HB3  H   3.759 -24.866 -10.175 1.00 . A A . 25 CYS HB3  1 1 
        4  5215 1 1  26 CYS N    N   3.475 -27.964  -8.839 1.00 . A A . 25 CYS N    1 1 
        4  5216 1 1  26 CYS O    O   1.767 -25.452  -8.095 1.00 . A A . 25 CYS O    1 1 
        4  5217 1 1  26 CYS SG   S   4.721 -26.623 -11.475 1.00 . A A . 25 CYS SG   1 1 
        4  5218 1 1  27 TYR C    C   3.039 -23.638  -5.435 1.00 . A A . 26 TYR C    1 1 
        4  5219 1 1  27 TYR CA   C   2.697 -25.129  -5.435 1.00 . A A . 26 TYR CA   1 1 
        4  5220 1 1  27 TYR CB   C   3.099 -25.831  -4.133 1.00 . A A . 26 TYR CB   1 1 
        4  5221 1 1  27 TYR CD1  C   3.086 -24.391  -2.046 1.00 . A A . 26 TYR CD1  1 1 
        4  5222 1 1  27 TYR CD2  C   1.119 -25.730  -2.559 1.00 . A A . 26 TYR CD2  1 1 
        4  5223 1 1  27 TYR CE1  C   2.482 -23.961  -0.853 1.00 . A A . 26 TYR CE1  1 1 
        4  5224 1 1  27 TYR CE2  C   0.523 -25.315  -1.357 1.00 . A A . 26 TYR CE2  1 1 
        4  5225 1 1  27 TYR CG   C   2.415 -25.293  -2.892 1.00 . A A . 26 TYR CG   1 1 
        4  5226 1 1  27 TYR CZ   C   1.204 -24.430  -0.503 1.00 . A A . 26 TYR CZ   1 1 
        4  5227 1 1  27 TYR H    H   4.308 -26.136  -6.372 1.00 . A A . 26 TYR H    1 1 
        4  5228 1 1  27 TYR HA   H   1.623 -25.256  -5.548 1.00 . A A . 26 TYR HA   1 1 
        4  5229 1 1  27 TYR HB2  H   2.849 -26.889  -4.222 1.00 . A A . 26 TYR HB2  1 1 
        4  5230 1 1  27 TYR HB3  H   4.179 -25.769  -4.003 1.00 . A A . 26 TYR HB3  1 1 
        4  5231 1 1  27 TYR HD1  H   4.070 -24.029  -2.303 1.00 . A A . 26 TYR HD1  1 1 
        4  5232 1 1  27 TYR HD2  H   0.583 -26.398  -3.215 1.00 . A A . 26 TYR HD2  1 1 
        4  5233 1 1  27 TYR HE1  H   3.008 -23.279  -0.201 1.00 . A A . 26 TYR HE1  1 1 
        4  5234 1 1  27 TYR HE2  H  -0.453 -25.693  -1.087 1.00 . A A . 26 TYR HE2  1 1 
        4  5235 1 1  27 TYR HH   H  -0.238 -24.408   0.811 1.00 . A A . 26 TYR HH   1 1 
        4  5236 1 1  27 TYR N    N   3.384 -25.765  -6.548 1.00 . A A . 26 TYR N    1 1 
        4  5237 1 1  27 TYR O    O   4.068 -23.237  -4.893 1.00 . A A . 26 TYR O    1 1 
        4  5238 1 1  27 TYR OH   O   0.629 -24.024   0.666 1.00 . A A . 26 TYR OH   1 1 
        4  5239 1 1  28 VAL C    C   1.732 -20.568  -5.349 1.00 . A A . 27 VAL C    1 1 
        4  5240 1 1  28 VAL CA   C   2.483 -21.427  -6.363 1.00 . A A . 27 VAL CA   1 1 
        4  5241 1 1  28 VAL CB   C   2.093 -21.101  -7.818 1.00 . A A . 27 VAL CB   1 1 
        4  5242 1 1  28 VAL CG1  C   2.452 -19.653  -8.165 1.00 . A A . 27 VAL CG1  1 1 
        4  5243 1 1  28 VAL CG2  C   2.833 -22.010  -8.809 1.00 . A A . 27 VAL CG2  1 1 
        4  5244 1 1  28 VAL H    H   1.362 -23.217  -6.509 1.00 . A A . 27 VAL H    1 1 
        4  5245 1 1  28 VAL HA   H   3.556 -21.242  -6.299 1.00 . A A . 27 VAL HA   1 1 
        4  5246 1 1  28 VAL HB   H   1.022 -21.241  -7.951 1.00 . A A . 27 VAL HB   1 1 
        4  5247 1 1  28 VAL HG11 H   3.524 -19.505  -8.039 1.00 . A A . 27 VAL HG11 1 1 
        4  5248 1 1  28 VAL HG12 H   2.189 -19.454  -9.203 1.00 . A A . 27 VAL HG12 1 1 
        4  5249 1 1  28 VAL HG13 H   1.914 -18.953  -7.528 1.00 . A A . 27 VAL HG13 1 1 
        4  5250 1 1  28 VAL HG21 H   3.910 -21.910  -8.677 1.00 . A A . 27 VAL HG21 1 1 
        4  5251 1 1  28 VAL HG22 H   2.551 -23.049  -8.658 1.00 . A A . 27 VAL HG22 1 1 
        4  5252 1 1  28 VAL HG23 H   2.574 -21.734  -9.831 1.00 . A A . 27 VAL HG23 1 1 
        4  5253 1 1  28 VAL N    N   2.191 -22.825  -6.081 1.00 . A A . 27 VAL N    1 1 
        4  5254 1 1  28 VAL O    O   0.565 -20.249  -5.562 1.00 . A A . 27 VAL O    1 1 
        4  5255 1 1  29 SER C    C   2.182 -18.172  -2.850 1.00 . A A . 28 SER C    1 1 
        4  5256 1 1  29 SER CA   C   1.736 -19.616  -3.084 1.00 . A A . 28 SER CA   1 1 
        4  5257 1 1  29 SER CB   C   1.983 -20.480  -1.843 1.00 . A A . 28 SER CB   1 1 
        4  5258 1 1  29 SER H    H   3.283 -20.675  -4.069 1.00 . A A . 28 SER H    1 1 
        4  5259 1 1  29 SER HA   H   0.659 -19.619  -3.228 1.00 . A A . 28 SER HA   1 1 
        4  5260 1 1  29 SER HB2  H   1.637 -19.955  -0.951 1.00 . A A . 28 SER HB2  1 1 
        4  5261 1 1  29 SER HB3  H   1.444 -21.421  -1.946 1.00 . A A . 28 SER HB3  1 1 
        4  5262 1 1  29 SER HG   H   3.840 -19.960  -1.690 1.00 . A A . 28 SER HG   1 1 
        4  5263 1 1  29 SER N    N   2.387 -20.238  -4.229 1.00 . A A . 28 SER N    1 1 
        4  5264 1 1  29 SER O    O   3.353 -17.840  -3.012 1.00 . A A . 28 SER O    1 1 
        4  5265 1 1  29 SER OG   O   3.352 -20.784  -1.712 1.00 . A A . 28 SER OG   1 1 
        4  5266 1 1  30 GLY C    C   1.709 -14.945  -2.971 1.00 . A A . 29 GLY C    1 1 
        4  5267 1 1  30 GLY CA   C   1.492 -16.001  -1.888 1.00 . A A . 29 GLY CA   1 1 
        4  5268 1 1  30 GLY H    H   0.288 -17.681  -2.332 1.00 . A A . 29 GLY H    1 1 
        4  5269 1 1  30 GLY HA2  H   2.363 -16.027  -1.232 1.00 . A A . 29 GLY HA2  1 1 
        4  5270 1 1  30 GLY HA3  H   0.629 -15.703  -1.293 1.00 . A A . 29 GLY HA3  1 1 
        4  5271 1 1  30 GLY N    N   1.234 -17.335  -2.410 1.00 . A A . 29 GLY N    1 1 
        4  5272 1 1  30 GLY O    O   2.427 -13.976  -2.731 1.00 . A A . 29 GLY O    1 1 
        4  5273 1 1  31 PHE C    C  -0.024 -13.159  -5.104 1.00 . A A . 30 PHE C    1 1 
        4  5274 1 1  31 PHE CA   C   1.144 -14.132  -5.225 1.00 . A A . 30 PHE CA   1 1 
        4  5275 1 1  31 PHE CB   C   1.151 -14.838  -6.583 1.00 . A A . 30 PHE CB   1 1 
        4  5276 1 1  31 PHE CD1  C  -0.111 -17.037  -6.439 1.00 . A A . 30 PHE CD1  1 1 
        4  5277 1 1  31 PHE CD2  C  -1.136 -15.170  -7.618 1.00 . A A . 30 PHE CD2  1 1 
        4  5278 1 1  31 PHE CE1  C  -1.252 -17.816  -6.696 1.00 . A A . 30 PHE CE1  1 1 
        4  5279 1 1  31 PHE CE2  C  -2.294 -15.934  -7.822 1.00 . A A . 30 PHE CE2  1 1 
        4  5280 1 1  31 PHE CG   C  -0.059 -15.703  -6.885 1.00 . A A . 30 PHE CG   1 1 
        4  5281 1 1  31 PHE CZ   C  -2.362 -17.246  -7.339 1.00 . A A . 30 PHE CZ   1 1 
        4  5282 1 1  31 PHE H    H   0.538 -15.942  -4.297 1.00 . A A . 30 PHE H    1 1 
        4  5283 1 1  31 PHE HA   H   2.090 -13.589  -5.177 1.00 . A A . 30 PHE HA   1 1 
        4  5284 1 1  31 PHE HB2  H   1.254 -14.087  -7.367 1.00 . A A . 30 PHE HB2  1 1 
        4  5285 1 1  31 PHE HB3  H   2.042 -15.452  -6.609 1.00 . A A . 30 PHE HB3  1 1 
        4  5286 1 1  31 PHE HD1  H   0.717 -17.461  -5.892 1.00 . A A . 30 PHE HD1  1 1 
        4  5287 1 1  31 PHE HD2  H  -1.084 -14.168  -8.016 1.00 . A A . 30 PHE HD2  1 1 
        4  5288 1 1  31 PHE HE1  H  -1.294 -18.846  -6.383 1.00 . A A . 30 PHE HE1  1 1 
        4  5289 1 1  31 PHE HE2  H  -3.125 -15.536  -8.382 1.00 . A A . 30 PHE HE2  1 1 
        4  5290 1 1  31 PHE HZ   H  -3.263 -17.816  -7.485 1.00 . A A . 30 PHE HZ   1 1 
        4  5291 1 1  31 PHE N    N   1.082 -15.107  -4.143 1.00 . A A . 30 PHE N    1 1 
        4  5292 1 1  31 PHE O    O  -1.176 -13.561  -5.226 1.00 . A A . 30 PHE O    1 1 
        4  5293 1 1  32 HIS C    C  -0.549  -9.725  -5.594 1.00 . A A . 31 HIS C    1 1 
        4  5294 1 1  32 HIS CA   C  -0.735 -10.868  -4.592 1.00 . A A . 31 HIS CA   1 1 
        4  5295 1 1  32 HIS CB   C  -0.623 -10.362  -3.150 1.00 . A A . 31 HIS CB   1 1 
        4  5296 1 1  32 HIS CD2  C  -2.942 -10.555  -1.959 1.00 . A A . 31 HIS CD2  1 1 
        4  5297 1 1  32 HIS CE1  C  -3.781  -8.674  -2.543 1.00 . A A . 31 HIS CE1  1 1 
        4  5298 1 1  32 HIS CG   C  -1.958  -9.889  -2.645 1.00 . A A . 31 HIS CG   1 1 
        4  5299 1 1  32 HIS H    H   1.216 -11.740  -4.472 1.00 . A A . 31 HIS H    1 1 
        4  5300 1 1  32 HIS HA   H  -1.725 -11.322  -4.615 1.00 . A A . 31 HIS HA   1 1 
        4  5301 1 1  32 HIS HB2  H  -0.323 -11.187  -2.501 1.00 . A A . 31 HIS HB2  1 1 
        4  5302 1 1  32 HIS HB3  H   0.124  -9.573  -3.064 1.00 . A A . 31 HIS HB3  1 1 
        4  5303 1 1  32 HIS HD1  H  -2.081  -7.951  -3.559 1.00 . A A . 31 HIS HD1  1 1 
        4  5304 1 1  32 HIS HD2  H  -2.863 -11.579  -1.631 1.00 . A A . 31 HIS HD2  1 1 
        4  5305 1 1  32 HIS HE1  H  -4.489  -7.882  -2.720 1.00 . A A . 31 HIS HE1  1 1 
        4  5306 1 1  32 HIS N    N   0.279 -11.891  -4.819 1.00 . A A . 31 HIS N    1 1 
        4  5307 1 1  32 HIS ND1  N  -2.519  -8.674  -3.006 1.00 . A A . 31 HIS ND1  1 1 
        4  5308 1 1  32 HIS NE2  N  -4.096  -9.787  -1.879 1.00 . A A . 31 HIS NE2  1 1 
        4  5309 1 1  32 HIS O    O   0.547  -9.167  -5.640 1.00 . A A . 31 HIS O    1 1 
        4  5310 1 1  33 PRO C    C  -3.070 -11.193  -7.102 1.00 . A A . 32 PRO C    1 1 
        4  5311 1 1  33 PRO CA   C  -2.941  -9.825  -6.416 1.00 . A A . 32 PRO CA   1 1 
        4  5312 1 1  33 PRO CB   C  -3.714  -8.732  -7.166 1.00 . A A . 32 PRO CB   1 1 
        4  5313 1 1  33 PRO CD   C  -1.393  -8.252  -7.342 1.00 . A A . 32 PRO CD   1 1 
        4  5314 1 1  33 PRO CG   C  -2.681  -8.202  -8.158 1.00 . A A . 32 PRO CG   1 1 
        4  5315 1 1  33 PRO HA   H  -3.344  -9.894  -5.406 1.00 . A A . 32 PRO HA   1 1 
        4  5316 1 1  33 PRO HB2  H  -4.619  -9.081  -7.663 1.00 . A A . 32 PRO HB2  1 1 
        4  5317 1 1  33 PRO HB3  H  -3.970  -7.935  -6.466 1.00 . A A . 32 PRO HB3  1 1 
        4  5318 1 1  33 PRO HD2  H  -0.535  -8.416  -7.995 1.00 . A A . 32 PRO HD2  1 1 
        4  5319 1 1  33 PRO HD3  H  -1.268  -7.316  -6.795 1.00 . A A . 32 PRO HD3  1 1 
        4  5320 1 1  33 PRO HG2  H  -2.596  -8.884  -9.005 1.00 . A A . 32 PRO HG2  1 1 
        4  5321 1 1  33 PRO HG3  H  -2.917  -7.194  -8.502 1.00 . A A . 32 PRO HG3  1 1 
        4  5322 1 1  33 PRO N    N  -1.560  -9.343  -6.396 1.00 . A A . 32 PRO N    1 1 
        4  5323 1 1  33 PRO O    O  -2.070 -11.854  -7.364 1.00 . A A . 32 PRO O    1 1 
        4  5324 1 1  34 SER C    C  -4.460 -13.078  -9.415 1.00 . A A . 33 SER C    1 1 
        4  5325 1 1  34 SER CA   C  -4.622 -12.956  -7.889 1.00 . A A . 33 SER CA   1 1 
        4  5326 1 1  34 SER CB   C  -6.053 -13.320  -7.460 1.00 . A A . 33 SER CB   1 1 
        4  5327 1 1  34 SER H    H  -5.087 -11.019  -7.159 1.00 . A A . 33 SER H    1 1 
        4  5328 1 1  34 SER HA   H  -3.949 -13.666  -7.413 1.00 . A A . 33 SER HA   1 1 
        4  5329 1 1  34 SER HB2  H  -6.194 -13.108  -6.401 1.00 . A A . 33 SER HB2  1 1 
        4  5330 1 1  34 SER HB3  H  -6.770 -12.732  -8.036 1.00 . A A . 33 SER HB3  1 1 
        4  5331 1 1  34 SER HG   H  -7.243 -14.857  -7.491 1.00 . A A . 33 SER HG   1 1 
        4  5332 1 1  34 SER N    N  -4.309 -11.625  -7.375 1.00 . A A . 33 SER N    1 1 
        4  5333 1 1  34 SER O    O  -4.860 -14.092  -9.986 1.00 . A A . 33 SER O    1 1 
        4  5334 1 1  34 SER OG   O  -6.312 -14.693  -7.659 1.00 . A A . 33 SER OG   1 1 
        4  5335 1 1  35 ASP C    C  -2.708 -12.722 -12.159 1.00 . A A . 34 ASP C    1 1 
        4  5336 1 1  35 ASP CA   C  -3.892 -11.963 -11.544 1.00 . A A . 34 ASP CA   1 1 
        4  5337 1 1  35 ASP CB   C  -3.896 -10.478 -11.936 1.00 . A A . 34 ASP CB   1 1 
        4  5338 1 1  35 ASP CG   C  -5.103  -9.742 -11.356 1.00 . A A . 34 ASP CG   1 1 
        4  5339 1 1  35 ASP H    H  -3.556 -11.265  -9.576 1.00 . A A . 34 ASP H    1 1 
        4  5340 1 1  35 ASP HA   H  -4.808 -12.404 -11.940 1.00 . A A . 34 ASP HA   1 1 
        4  5341 1 1  35 ASP HB2  H  -2.983 -10.003 -11.576 1.00 . A A . 34 ASP HB2  1 1 
        4  5342 1 1  35 ASP HB3  H  -3.929 -10.392 -13.023 1.00 . A A . 34 ASP HB3  1 1 
        4  5343 1 1  35 ASP N    N  -3.895 -12.066 -10.087 1.00 . A A . 34 ASP N    1 1 
        4  5344 1 1  35 ASP O    O  -1.882 -12.131 -12.854 1.00 . A A . 34 ASP O    1 1 
        4  5345 1 1  35 ASP OD1  O  -6.183  -9.838 -11.976 1.00 . A A . 34 ASP OD1  1 1 
        4  5346 1 1  35 ASP OD2  O  -4.927  -9.103 -10.296 1.00 . A A . 34 ASP OD2  1 1 
        4  5347 1 1  36 ILE C    C  -1.966 -15.705 -13.578 1.00 . A A . 35 ILE C    1 1 
        4  5348 1 1  36 ILE CA   C  -1.557 -14.916 -12.333 1.00 . A A . 35 ILE CA   1 1 
        4  5349 1 1  36 ILE CB   C  -1.135 -15.844 -11.176 1.00 . A A . 35 ILE CB   1 1 
        4  5350 1 1  36 ILE CD1  C   0.852 -17.059 -10.133 1.00 . A A . 35 ILE CD1  1 1 
        4  5351 1 1  36 ILE CG1  C   0.280 -16.408 -11.393 1.00 . A A . 35 ILE CG1  1 1 
        4  5352 1 1  36 ILE CG2  C  -2.158 -16.970 -10.950 1.00 . A A . 35 ILE CG2  1 1 
        4  5353 1 1  36 ILE H    H  -3.329 -14.417 -11.268 1.00 . A A . 35 ILE H    1 1 
        4  5354 1 1  36 ILE HA   H  -0.689 -14.301 -12.562 1.00 . A A . 35 ILE HA   1 1 
        4  5355 1 1  36 ILE HB   H  -1.071 -15.232 -10.279 1.00 . A A . 35 ILE HB   1 1 
        4  5356 1 1  36 ILE HD11 H   0.861 -16.336  -9.322 1.00 . A A . 35 ILE HD11 1 1 
        4  5357 1 1  36 ILE HD12 H   0.274 -17.936  -9.842 1.00 . A A . 35 ILE HD12 1 1 
        4  5358 1 1  36 ILE HD13 H   1.879 -17.364 -10.325 1.00 . A A . 35 ILE HD13 1 1 
        4  5359 1 1  36 ILE HG12 H   0.288 -17.131 -12.207 1.00 . A A . 35 ILE HG12 1 1 
        4  5360 1 1  36 ILE HG13 H   0.949 -15.585 -11.639 1.00 . A A . 35 ILE HG13 1 1 
        4  5361 1 1  36 ILE HG21 H  -3.152 -16.547 -10.799 1.00 . A A . 35 ILE HG21 1 1 
        4  5362 1 1  36 ILE HG22 H  -2.186 -17.648 -11.803 1.00 . A A . 35 ILE HG22 1 1 
        4  5363 1 1  36 ILE HG23 H  -1.898 -17.553 -10.070 1.00 . A A . 35 ILE HG23 1 1 
        4  5364 1 1  36 ILE N    N  -2.638 -14.035 -11.897 1.00 . A A . 35 ILE N    1 1 
        4  5365 1 1  36 ILE O    O  -3.154 -15.909 -13.826 1.00 . A A . 35 ILE O    1 1 
        4  5366 1 1  37 GLU C    C   0.004 -18.065 -15.460 1.00 . A A . 36 GLU C    1 1 
        4  5367 1 1  37 GLU CA   C  -1.126 -17.033 -15.490 1.00 . A A . 36 GLU CA   1 1 
        4  5368 1 1  37 GLU CB   C  -1.076 -16.203 -16.773 1.00 . A A . 36 GLU CB   1 1 
        4  5369 1 1  37 GLU CD   C  -2.064 -14.364 -18.173 1.00 . A A . 36 GLU CD   1 1 
        4  5370 1 1  37 GLU CG   C  -2.170 -15.134 -16.860 1.00 . A A . 36 GLU CG   1 1 
        4  5371 1 1  37 GLU H    H  -0.019 -15.932 -14.084 1.00 . A A . 36 GLU H    1 1 
        4  5372 1 1  37 GLU HA   H  -2.083 -17.558 -15.454 1.00 . A A . 36 GLU HA   1 1 
        4  5373 1 1  37 GLU HB2  H  -0.109 -15.716 -16.811 1.00 . A A . 36 GLU HB2  1 1 
        4  5374 1 1  37 GLU HB3  H  -1.166 -16.875 -17.625 1.00 . A A . 36 GLU HB3  1 1 
        4  5375 1 1  37 GLU HG2  H  -3.151 -15.607 -16.792 1.00 . A A . 36 GLU HG2  1 1 
        4  5376 1 1  37 GLU HG3  H  -2.067 -14.421 -16.042 1.00 . A A . 36 GLU HG3  1 1 
        4  5377 1 1  37 GLU N    N  -0.967 -16.168 -14.337 1.00 . A A . 36 GLU N    1 1 
        4  5378 1 1  37 GLU O    O   1.053 -17.879 -16.078 1.00 . A A . 36 GLU O    1 1 
        4  5379 1 1  37 GLU OE1  O  -1.247 -13.418 -18.213 1.00 . A A . 36 GLU OE1  1 1 
        4  5380 1 1  37 GLU OE2  O  -2.790 -14.742 -19.118 1.00 . A A . 36 GLU OE2  1 1 
        4  5381 1 1  38 VAL C    C   0.366 -21.177 -15.910 1.00 . A A . 37 VAL C    1 1 
        4  5382 1 1  38 VAL CA   C   0.662 -20.313 -14.683 1.00 . A A . 37 VAL CA   1 1 
        4  5383 1 1  38 VAL CB   C   0.490 -21.090 -13.368 1.00 . A A . 37 VAL CB   1 1 
        4  5384 1 1  38 VAL CG1  C   1.544 -22.202 -13.263 1.00 . A A . 37 VAL CG1  1 1 
        4  5385 1 1  38 VAL CG2  C   0.616 -20.174 -12.144 1.00 . A A . 37 VAL CG2  1 1 
        4  5386 1 1  38 VAL H    H  -1.116 -19.215 -14.256 1.00 . A A . 37 VAL H    1 1 
        4  5387 1 1  38 VAL HA   H   1.697 -19.968 -14.729 1.00 . A A . 37 VAL HA   1 1 
        4  5388 1 1  38 VAL HB   H  -0.501 -21.537 -13.365 1.00 . A A . 37 VAL HB   1 1 
        4  5389 1 1  38 VAL HG11 H   2.544 -21.772 -13.300 1.00 . A A . 37 VAL HG11 1 1 
        4  5390 1 1  38 VAL HG12 H   1.420 -22.739 -12.322 1.00 . A A . 37 VAL HG12 1 1 
        4  5391 1 1  38 VAL HG13 H   1.439 -22.915 -14.080 1.00 . A A . 37 VAL HG13 1 1 
        4  5392 1 1  38 VAL HG21 H   1.555 -19.623 -12.183 1.00 . A A . 37 VAL HG21 1 1 
        4  5393 1 1  38 VAL HG22 H  -0.217 -19.473 -12.112 1.00 . A A . 37 VAL HG22 1 1 
        4  5394 1 1  38 VAL HG23 H   0.594 -20.771 -11.233 1.00 . A A . 37 VAL HG23 1 1 
        4  5395 1 1  38 VAL N    N  -0.229 -19.160 -14.731 1.00 . A A . 37 VAL N    1 1 
        4  5396 1 1  38 VAL O    O  -0.350 -22.175 -15.834 1.00 . A A . 37 VAL O    1 1 
        4  5397 1 1  39 ASP C    C   1.741 -22.450 -18.588 1.00 . A A . 38 ASP C    1 1 
        4  5398 1 1  39 ASP CA   C   0.700 -21.350 -18.360 1.00 . A A . 38 ASP CA   1 1 
        4  5399 1 1  39 ASP CB   C   0.754 -20.215 -19.394 1.00 . A A . 38 ASP CB   1 1 
        4  5400 1 1  39 ASP CG   C   0.660 -20.687 -20.842 1.00 . A A . 38 ASP CG   1 1 
        4  5401 1 1  39 ASP H    H   1.512 -19.942 -16.988 1.00 . A A . 38 ASP H    1 1 
        4  5402 1 1  39 ASP HA   H  -0.291 -21.803 -18.401 1.00 . A A . 38 ASP HA   1 1 
        4  5403 1 1  39 ASP HB2  H  -0.079 -19.538 -19.209 1.00 . A A . 38 ASP HB2  1 1 
        4  5404 1 1  39 ASP HB3  H   1.679 -19.656 -19.258 1.00 . A A . 38 ASP HB3  1 1 
        4  5405 1 1  39 ASP N    N   0.920 -20.757 -17.048 1.00 . A A . 38 ASP N    1 1 
        4  5406 1 1  39 ASP O    O   2.515 -22.410 -19.543 1.00 . A A . 38 ASP O    1 1 
        4  5407 1 1  39 ASP OD1  O  -0.319 -21.394 -21.163 1.00 . A A . 38 ASP OD1  1 1 
        4  5408 1 1  39 ASP OD2  O   1.579 -20.321 -21.607 1.00 . A A . 38 ASP OD2  1 1 
        4  5409 1 1  40 LEU C    C   2.914 -25.265 -18.909 1.00 . A A . 39 LEU C    1 1 
        4  5410 1 1  40 LEU CA   C   2.799 -24.451 -17.625 1.00 . A A . 39 LEU CA   1 1 
        4  5411 1 1  40 LEU CB   C   2.624 -25.357 -16.405 1.00 . A A . 39 LEU CB   1 1 
        4  5412 1 1  40 LEU CD1  C   1.568 -27.392 -15.436 1.00 . A A . 39 LEU CD1  1 1 
        4  5413 1 1  40 LEU CD2  C   0.071 -25.549 -16.173 1.00 . A A . 39 LEU CD2  1 1 
        4  5414 1 1  40 LEU CG   C   1.391 -26.269 -16.463 1.00 . A A . 39 LEU CG   1 1 
        4  5415 1 1  40 LEU H    H   1.106 -23.392 -16.916 1.00 . A A . 39 LEU H    1 1 
        4  5416 1 1  40 LEU HA   H   3.744 -23.927 -17.503 1.00 . A A . 39 LEU HA   1 1 
        4  5417 1 1  40 LEU HB2  H   3.508 -25.995 -16.360 1.00 . A A . 39 LEU HB2  1 1 
        4  5418 1 1  40 LEU HB3  H   2.600 -24.746 -15.508 1.00 . A A . 39 LEU HB3  1 1 
        4  5419 1 1  40 LEU HD11 H   2.496 -27.930 -15.627 1.00 . A A . 39 LEU HD11 1 1 
        4  5420 1 1  40 LEU HD12 H   1.591 -26.983 -14.426 1.00 . A A . 39 LEU HD12 1 1 
        4  5421 1 1  40 LEU HD13 H   0.735 -28.087 -15.518 1.00 . A A . 39 LEU HD13 1 1 
        4  5422 1 1  40 LEU HD21 H   0.152 -24.953 -15.263 1.00 . A A . 39 LEU HD21 1 1 
        4  5423 1 1  40 LEU HD22 H  -0.217 -24.912 -17.008 1.00 . A A . 39 LEU HD22 1 1 
        4  5424 1 1  40 LEU HD23 H  -0.708 -26.297 -16.037 1.00 . A A . 39 LEU HD23 1 1 
        4  5425 1 1  40 LEU HG   H   1.327 -26.709 -17.457 1.00 . A A . 39 LEU HG   1 1 
        4  5426 1 1  40 LEU N    N   1.771 -23.427 -17.676 1.00 . A A . 39 LEU N    1 1 
        4  5427 1 1  40 LEU O    O   1.938 -25.452 -19.636 1.00 . A A . 39 LEU O    1 1 
        4  5428 1 1  41 LEU C    C   5.169 -27.757 -20.078 1.00 . A A . 40 LEU C    1 1 
        4  5429 1 1  41 LEU CA   C   4.550 -26.394 -20.388 1.00 . A A . 40 LEU CA   1 1 
        4  5430 1 1  41 LEU CB   C   5.587 -25.539 -21.135 1.00 . A A . 40 LEU CB   1 1 
        4  5431 1 1  41 LEU CD1  C   6.326 -23.389 -22.156 1.00 . A A . 40 LEU CD1  1 1 
        4  5432 1 1  41 LEU CD2  C   3.885 -23.933 -22.121 1.00 . A A . 40 LEU CD2  1 1 
        4  5433 1 1  41 LEU CG   C   5.204 -24.067 -21.360 1.00 . A A . 40 LEU CG   1 1 
        4  5434 1 1  41 LEU H    H   4.851 -25.572 -18.455 1.00 . A A . 40 LEU H    1 1 
        4  5435 1 1  41 LEU HA   H   3.683 -26.548 -21.028 1.00 . A A . 40 LEU HA   1 1 
        4  5436 1 1  41 LEU HB2  H   6.519 -25.556 -20.567 1.00 . A A . 40 LEU HB2  1 1 
        4  5437 1 1  41 LEU HB3  H   5.770 -26.002 -22.106 1.00 . A A . 40 LEU HB3  1 1 
        4  5438 1 1  41 LEU HD11 H   6.482 -23.910 -23.101 1.00 . A A . 40 LEU HD11 1 1 
        4  5439 1 1  41 LEU HD12 H   6.068 -22.353 -22.367 1.00 . A A . 40 LEU HD12 1 1 
        4  5440 1 1  41 LEU HD13 H   7.251 -23.412 -21.579 1.00 . A A . 40 LEU HD13 1 1 
        4  5441 1 1  41 LEU HD21 H   3.937 -24.488 -23.057 1.00 . A A . 40 LEU HD21 1 1 
        4  5442 1 1  41 LEU HD22 H   3.071 -24.324 -21.518 1.00 . A A . 40 LEU HD22 1 1 
        4  5443 1 1  41 LEU HD23 H   3.677 -22.883 -22.320 1.00 . A A . 40 LEU HD23 1 1 
        4  5444 1 1  41 LEU HG   H   5.107 -23.557 -20.402 1.00 . A A . 40 LEU HG   1 1 
        4  5445 1 1  41 LEU N    N   4.143 -25.729 -19.161 1.00 . A A . 40 LEU N    1 1 
        4  5446 1 1  41 LEU O    O   5.559 -28.033 -18.943 1.00 . A A . 40 LEU O    1 1 
        4  5447 1 1  42 LYS C    C   6.872 -29.828 -22.451 1.00 . A A . 41 LYS C    1 1 
        4  5448 1 1  42 LYS CA   C   6.111 -29.789 -21.124 1.00 . A A . 41 LYS CA   1 1 
        4  5449 1 1  42 LYS CB   C   5.246 -31.035 -20.862 1.00 . A A . 41 LYS CB   1 1 
        4  5450 1 1  42 LYS CD   C   3.109 -32.349 -21.379 1.00 . A A . 41 LYS CD   1 1 
        4  5451 1 1  42 LYS CE   C   3.804 -33.714 -21.486 1.00 . A A . 41 LYS CE   1 1 
        4  5452 1 1  42 LYS CG   C   3.998 -31.156 -21.751 1.00 . A A . 41 LYS CG   1 1 
        4  5453 1 1  42 LYS H    H   4.934 -28.284 -22.021 1.00 . A A . 41 LYS H    1 1 
        4  5454 1 1  42 LYS HA   H   6.852 -29.739 -20.323 1.00 . A A . 41 LYS HA   1 1 
        4  5455 1 1  42 LYS HB2  H   5.877 -31.911 -21.000 1.00 . A A . 41 LYS HB2  1 1 
        4  5456 1 1  42 LYS HB3  H   4.923 -31.009 -19.822 1.00 . A A . 41 LYS HB3  1 1 
        4  5457 1 1  42 LYS HD2  H   2.736 -32.221 -20.362 1.00 . A A . 41 LYS HD2  1 1 
        4  5458 1 1  42 LYS HD3  H   2.255 -32.347 -22.058 1.00 . A A . 41 LYS HD3  1 1 
        4  5459 1 1  42 LYS HE2  H   4.494 -33.844 -20.656 1.00 . A A . 41 LYS HE2  1 1 
        4  5460 1 1  42 LYS HE3  H   3.042 -34.491 -21.418 1.00 . A A . 41 LYS HE3  1 1 
        4  5461 1 1  42 LYS HG2  H   3.395 -30.253 -21.665 1.00 . A A . 41 LYS HG2  1 1 
        4  5462 1 1  42 LYS HG3  H   4.284 -31.276 -22.791 1.00 . A A . 41 LYS HG3  1 1 
        4  5463 1 1  42 LYS HZ1  H   3.950 -33.650 -23.534 1.00 . A A . 41 LYS HZ1  1 1 
        4  5464 1 1  42 LYS HZ2  H   5.352 -33.272 -22.756 1.00 . A A . 41 LYS HZ2  1 1 
        4  5465 1 1  42 LYS HZ3  H   4.857 -34.839 -22.835 1.00 . A A . 41 LYS HZ3  1 1 
        4  5466 1 1  42 LYS N    N   5.308 -28.577 -21.126 1.00 . A A . 41 LYS N    1 1 
        4  5467 1 1  42 LYS NZ   N   4.545 -33.882 -22.750 1.00 . A A . 41 LYS NZ   1 1 
        4  5468 1 1  42 LYS O    O   6.343 -30.286 -23.461 1.00 . A A . 41 LYS O    1 1 
        4  5469 1 1  43 ASN C    C   8.202 -28.411 -24.742 1.00 . A A . 42 ASN C    1 1 
        4  5470 1 1  43 ASN CA   C   8.939 -29.186 -23.641 1.00 . A A . 42 ASN CA   1 1 
        4  5471 1 1  43 ASN CB   C   9.405 -30.588 -24.068 1.00 . A A . 42 ASN CB   1 1 
        4  5472 1 1  43 ASN CG   C  10.363 -30.607 -25.257 1.00 . A A . 42 ASN CG   1 1 
        4  5473 1 1  43 ASN H    H   8.487 -28.956 -21.582 1.00 . A A . 42 ASN H    1 1 
        4  5474 1 1  43 ASN HA   H   9.821 -28.608 -23.363 1.00 . A A . 42 ASN HA   1 1 
        4  5475 1 1  43 ASN HB2  H   9.921 -31.028 -23.218 1.00 . A A . 42 ASN HB2  1 1 
        4  5476 1 1  43 ASN HB3  H   8.544 -31.211 -24.312 1.00 . A A . 42 ASN HB3  1 1 
        4  5477 1 1  43 ASN HD21 H  10.031 -32.596 -25.519 1.00 . A A . 42 ASN HD21 1 1 
        4  5478 1 1  43 ASN HD22 H  11.140 -31.863 -26.659 1.00 . A A . 42 ASN HD22 1 1 
        4  5479 1 1  43 ASN N    N   8.104 -29.301 -22.451 1.00 . A A . 42 ASN N    1 1 
        4  5480 1 1  43 ASN ND2  N  10.527 -31.786 -25.862 1.00 . A A . 42 ASN ND2  1 1 
        4  5481 1 1  43 ASN O    O   7.984 -28.924 -25.839 1.00 . A A . 42 ASN O    1 1 
        4  5482 1 1  43 ASN OD1  O  10.941 -29.587 -25.629 1.00 . A A . 42 ASN OD1  1 1 
        4  5483 1 1  44 GLY C    C   5.654 -26.448 -25.463 1.00 . A A . 43 GLY C    1 1 
        4  5484 1 1  44 GLY CA   C   7.172 -26.263 -25.383 1.00 . A A . 43 GLY CA   1 1 
        4  5485 1 1  44 GLY H    H   7.978 -26.823 -23.503 1.00 . A A . 43 GLY H    1 1 
        4  5486 1 1  44 GLY HA2  H   7.608 -26.387 -26.377 1.00 . A A . 43 GLY HA2  1 1 
        4  5487 1 1  44 GLY HA3  H   7.378 -25.243 -25.059 1.00 . A A . 43 GLY HA3  1 1 
        4  5488 1 1  44 GLY N    N   7.806 -27.169 -24.435 1.00 . A A . 43 GLY N    1 1 
        4  5489 1 1  44 GLY O    O   4.939 -25.472 -25.685 1.00 . A A . 43 GLY O    1 1 
        4  5490 1 1  45 GLU C    C   2.949 -27.408 -24.321 1.00 . A A . 44 GLU C    1 1 
        4  5491 1 1  45 GLU CA   C   3.755 -28.018 -25.469 1.00 . A A . 44 GLU CA   1 1 
        4  5492 1 1  45 GLU CB   C   3.584 -29.545 -25.476 1.00 . A A . 44 GLU CB   1 1 
        4  5493 1 1  45 GLU CD   C   4.239 -31.777 -26.461 1.00 . A A . 44 GLU CD   1 1 
        4  5494 1 1  45 GLU CG   C   4.437 -30.263 -26.530 1.00 . A A . 44 GLU CG   1 1 
        4  5495 1 1  45 GLU H    H   5.779 -28.445 -25.066 1.00 . A A . 44 GLU H    1 1 
        4  5496 1 1  45 GLU HA   H   3.403 -27.630 -26.426 1.00 . A A . 44 GLU HA   1 1 
        4  5497 1 1  45 GLU HB2  H   3.858 -29.925 -24.495 1.00 . A A . 44 GLU HB2  1 1 
        4  5498 1 1  45 GLU HB3  H   2.533 -29.780 -25.654 1.00 . A A . 44 GLU HB3  1 1 
        4  5499 1 1  45 GLU HG2  H   4.162 -29.904 -27.523 1.00 . A A . 44 GLU HG2  1 1 
        4  5500 1 1  45 GLU HG3  H   5.496 -30.062 -26.365 1.00 . A A . 44 GLU HG3  1 1 
        4  5501 1 1  45 GLU N    N   5.159 -27.682 -25.300 1.00 . A A . 44 GLU N    1 1 
        4  5502 1 1  45 GLU O    O   3.155 -27.785 -23.168 1.00 . A A . 44 GLU O    1 1 
        4  5503 1 1  45 GLU OE1  O   4.585 -32.353 -25.407 1.00 . A A . 44 GLU OE1  1 1 
        4  5504 1 1  45 GLU OE2  O   3.743 -32.336 -27.464 1.00 . A A . 44 GLU OE2  1 1 
        4  5505 1 1  46 ARG C    C   0.159 -26.987 -23.148 1.00 . A A . 45 ARG C    1 1 
        4  5506 1 1  46 ARG CA   C   1.118 -25.915 -23.653 1.00 . A A . 45 ARG CA   1 1 
        4  5507 1 1  46 ARG CB   C   0.342 -24.723 -24.232 1.00 . A A . 45 ARG CB   1 1 
        4  5508 1 1  46 ARG CD   C   0.270 -22.245 -24.563 1.00 . A A . 45 ARG CD   1 1 
        4  5509 1 1  46 ARG CG   C   1.050 -23.399 -23.928 1.00 . A A . 45 ARG CG   1 1 
        4  5510 1 1  46 ARG CZ   C   1.938 -20.392 -24.825 1.00 . A A . 45 ARG CZ   1 1 
        4  5511 1 1  46 ARG H    H   1.914 -26.212 -25.601 1.00 . A A . 45 ARG H    1 1 
        4  5512 1 1  46 ARG HA   H   1.699 -25.567 -22.801 1.00 . A A . 45 ARG HA   1 1 
        4  5513 1 1  46 ARG HB2  H   0.217 -24.848 -25.308 1.00 . A A . 45 ARG HB2  1 1 
        4  5514 1 1  46 ARG HB3  H  -0.648 -24.677 -23.774 1.00 . A A . 45 ARG HB3  1 1 
        4  5515 1 1  46 ARG HD2  H   0.219 -22.381 -25.643 1.00 . A A . 45 ARG HD2  1 1 
        4  5516 1 1  46 ARG HD3  H  -0.746 -22.252 -24.165 1.00 . A A . 45 ARG HD3  1 1 
        4  5517 1 1  46 ARG HE   H   0.393 -20.407 -23.518 1.00 . A A . 45 ARG HE   1 1 
        4  5518 1 1  46 ARG HG2  H   1.085 -23.253 -22.847 1.00 . A A . 45 ARG HG2  1 1 
        4  5519 1 1  46 ARG HG3  H   2.066 -23.431 -24.323 1.00 . A A . 45 ARG HG3  1 1 
        4  5520 1 1  46 ARG HH11 H   2.405 -22.027 -25.955 1.00 . A A . 45 ARG HH11 1 1 
        4  5521 1 1  46 ARG HH12 H   3.468 -20.655 -26.156 1.00 . A A . 45 ARG HH12 1 1 
        4  5522 1 1  46 ARG HH21 H   1.760 -18.625 -23.820 1.00 . A A . 45 ARG HH21 1 1 
        4  5523 1 1  46 ARG HH22 H   3.097 -18.710 -24.945 1.00 . A A . 45 ARG HH22 1 1 
        4  5524 1 1  46 ARG N    N   2.032 -26.482 -24.635 1.00 . A A . 45 ARG N    1 1 
        4  5525 1 1  46 ARG NE   N   0.853 -20.936 -24.247 1.00 . A A . 45 ARG NE   1 1 
        4  5526 1 1  46 ARG NH1  N   2.659 -21.077 -25.724 1.00 . A A . 45 ARG NH1  1 1 
        4  5527 1 1  46 ARG NH2  N   2.300 -19.142 -24.500 1.00 . A A . 45 ARG NH2  1 1 
        4  5528 1 1  46 ARG O    O  -0.391 -27.762 -23.929 1.00 . A A . 45 ARG O    1 1 
        4  5529 1 1  47 ILE C    C  -2.230 -27.200 -20.943 1.00 . A A . 46 ILE C    1 1 
        4  5530 1 1  47 ILE CA   C  -0.899 -27.927 -21.123 1.00 . A A . 46 ILE CA   1 1 
        4  5531 1 1  47 ILE CB   C  -0.235 -28.323 -19.789 1.00 . A A . 46 ILE CB   1 1 
        4  5532 1 1  47 ILE CD1  C   1.906 -29.466 -18.882 1.00 . A A . 46 ILE CD1  1 1 
        4  5533 1 1  47 ILE CG1  C   1.083 -29.064 -20.106 1.00 . A A . 46 ILE CG1  1 1 
        4  5534 1 1  47 ILE CG2  C  -1.175 -29.183 -18.929 1.00 . A A . 46 ILE CG2  1 1 
        4  5535 1 1  47 ILE H    H   0.533 -26.387 -21.253 1.00 . A A . 46 ILE H    1 1 
        4  5536 1 1  47 ILE HA   H  -1.041 -28.841 -21.701 1.00 . A A . 46 ILE HA   1 1 
        4  5537 1 1  47 ILE HB   H  -0.011 -27.414 -19.231 1.00 . A A . 46 ILE HB   1 1 
        4  5538 1 1  47 ILE HD11 H   2.120 -28.602 -18.258 1.00 . A A . 46 ILE HD11 1 1 
        4  5539 1 1  47 ILE HD12 H   1.370 -30.219 -18.313 1.00 . A A . 46 ILE HD12 1 1 
        4  5540 1 1  47 ILE HD13 H   2.851 -29.896 -19.212 1.00 . A A . 46 ILE HD13 1 1 
        4  5541 1 1  47 ILE HG12 H   0.861 -29.966 -20.680 1.00 . A A . 46 ILE HG12 1 1 
        4  5542 1 1  47 ILE HG13 H   1.729 -28.424 -20.706 1.00 . A A . 46 ILE HG13 1 1 
        4  5543 1 1  47 ILE HG21 H  -2.128 -28.678 -18.771 1.00 . A A . 46 ILE HG21 1 1 
        4  5544 1 1  47 ILE HG22 H  -1.359 -30.144 -19.408 1.00 . A A . 46 ILE HG22 1 1 
        4  5545 1 1  47 ILE HG23 H  -0.727 -29.344 -17.950 1.00 . A A . 46 ILE HG23 1 1 
        4  5546 1 1  47 ILE N    N  -0.016 -27.015 -21.824 1.00 . A A . 46 ILE N    1 1 
        4  5547 1 1  47 ILE O    O  -2.305 -26.243 -20.176 1.00 . A A . 46 ILE O    1 1 
        4  5548 1 1  48 GLU C    C  -5.323 -27.507 -20.325 1.00 . A A . 47 GLU C    1 1 
        4  5549 1 1  48 GLU CA   C  -4.604 -27.060 -21.600 1.00 . A A . 47 GLU CA   1 1 
        4  5550 1 1  48 GLU CB   C  -5.429 -27.470 -22.830 1.00 . A A . 47 GLU CB   1 1 
        4  5551 1 1  48 GLU CD   C  -3.605 -27.290 -24.623 1.00 . A A . 47 GLU CD   1 1 
        4  5552 1 1  48 GLU CG   C  -4.972 -26.811 -24.140 1.00 . A A . 47 GLU CG   1 1 
        4  5553 1 1  48 GLU H    H  -3.122 -28.403 -22.309 1.00 . A A . 47 GLU H    1 1 
        4  5554 1 1  48 GLU HA   H  -4.528 -25.972 -21.588 1.00 . A A . 47 GLU HA   1 1 
        4  5555 1 1  48 GLU HB2  H  -5.424 -28.556 -22.935 1.00 . A A . 47 GLU HB2  1 1 
        4  5556 1 1  48 GLU HB3  H  -6.458 -27.153 -22.659 1.00 . A A . 47 GLU HB3  1 1 
        4  5557 1 1  48 GLU HG2  H  -5.700 -27.053 -24.914 1.00 . A A . 47 GLU HG2  1 1 
        4  5558 1 1  48 GLU HG3  H  -4.960 -25.727 -24.012 1.00 . A A . 47 GLU HG3  1 1 
        4  5559 1 1  48 GLU N    N  -3.267 -27.639 -21.665 1.00 . A A . 47 GLU N    1 1 
        4  5560 1 1  48 GLU O    O  -6.032 -26.714 -19.707 1.00 . A A . 47 GLU O    1 1 
        4  5561 1 1  48 GLU OE1  O  -3.409 -28.525 -24.649 1.00 . A A . 47 GLU OE1  1 1 
        4  5562 1 1  48 GLU OE2  O  -2.785 -26.410 -24.963 1.00 . A A . 47 GLU OE2  1 1 
        4  5563 1 1  49 LYS C    C  -5.024 -29.078 -17.539 1.00 . A A . 48 LYS C    1 1 
        4  5564 1 1  49 LYS CA   C  -5.815 -29.401 -18.808 1.00 . A A . 48 LYS CA   1 1 
        4  5565 1 1  49 LYS CB   C  -5.948 -30.909 -19.063 1.00 . A A . 48 LYS CB   1 1 
        4  5566 1 1  49 LYS CD   C  -6.990 -32.663 -20.554 1.00 . A A . 48 LYS CD   1 1 
        4  5567 1 1  49 LYS CE   C  -7.691 -32.935 -21.891 1.00 . A A . 48 LYS CE   1 1 
        4  5568 1 1  49 LYS CG   C  -6.797 -31.162 -20.317 1.00 . A A . 48 LYS CG   1 1 
        4  5569 1 1  49 LYS H    H  -4.552 -29.370 -20.503 1.00 . A A . 48 LYS H    1 1 
        4  5570 1 1  49 LYS HA   H  -6.823 -28.998 -18.696 1.00 . A A . 48 LYS HA   1 1 
        4  5571 1 1  49 LYS HB2  H  -4.957 -31.345 -19.203 1.00 . A A . 48 LYS HB2  1 1 
        4  5572 1 1  49 LYS HB3  H  -6.424 -31.382 -18.203 1.00 . A A . 48 LYS HB3  1 1 
        4  5573 1 1  49 LYS HD2  H  -6.022 -33.165 -20.549 1.00 . A A . 48 LYS HD2  1 1 
        4  5574 1 1  49 LYS HD3  H  -7.598 -33.069 -19.745 1.00 . A A . 48 LYS HD3  1 1 
        4  5575 1 1  49 LYS HE2  H  -7.958 -33.992 -21.934 1.00 . A A . 48 LYS HE2  1 1 
        4  5576 1 1  49 LYS HE3  H  -8.602 -32.340 -21.961 1.00 . A A . 48 LYS HE3  1 1 
        4  5577 1 1  49 LYS HG2  H  -7.773 -30.690 -20.192 1.00 . A A . 48 LYS HG2  1 1 
        4  5578 1 1  49 LYS HG3  H  -6.301 -30.725 -21.184 1.00 . A A . 48 LYS HG3  1 1 
        4  5579 1 1  49 LYS HZ1  H  -5.955 -33.143 -22.955 1.00 . A A . 48 LYS HZ1  1 1 
        4  5580 1 1  49 LYS HZ2  H  -7.287 -32.909 -23.896 1.00 . A A . 48 LYS HZ2  1 1 
        4  5581 1 1  49 LYS HZ3  H  -6.628 -31.642 -23.076 1.00 . A A . 48 LYS HZ3  1 1 
        4  5582 1 1  49 LYS N    N  -5.156 -28.782 -19.949 1.00 . A A . 48 LYS N    1 1 
        4  5583 1 1  49 LYS NZ   N  -6.823 -32.632 -23.043 1.00 . A A . 48 LYS NZ   1 1 
        4  5584 1 1  49 LYS O    O  -4.344 -29.937 -16.979 1.00 . A A . 48 LYS O    1 1 
        4  5585 1 1  50 VAL C    C  -5.181 -27.528 -14.704 1.00 . A A . 49 VAL C    1 1 
        4  5586 1 1  50 VAL CA   C  -4.380 -27.271 -15.977 1.00 . A A . 49 VAL CA   1 1 
        4  5587 1 1  50 VAL CB   C  -4.153 -25.765 -16.183 1.00 . A A . 49 VAL CB   1 1 
        4  5588 1 1  50 VAL CG1  C  -3.395 -25.164 -14.995 1.00 . A A . 49 VAL CG1  1 1 
        4  5589 1 1  50 VAL CG2  C  -3.390 -25.487 -17.483 1.00 . A A . 49 VAL CG2  1 1 
        4  5590 1 1  50 VAL H    H  -5.698 -27.175 -17.627 1.00 . A A . 49 VAL H    1 1 
        4  5591 1 1  50 VAL HA   H  -3.407 -27.760 -15.910 1.00 . A A . 49 VAL HA   1 1 
        4  5592 1 1  50 VAL HB   H  -5.121 -25.268 -16.247 1.00 . A A . 49 VAL HB   1 1 
        4  5593 1 1  50 VAL HG11 H  -2.528 -25.776 -14.745 1.00 . A A . 49 VAL HG11 1 1 
        4  5594 1 1  50 VAL HG12 H  -3.064 -24.152 -15.229 1.00 . A A . 49 VAL HG12 1 1 
        4  5595 1 1  50 VAL HG13 H  -4.059 -25.117 -14.132 1.00 . A A . 49 VAL HG13 1 1 
        4  5596 1 1  50 VAL HG21 H  -2.457 -26.046 -17.500 1.00 . A A . 49 VAL HG21 1 1 
        4  5597 1 1  50 VAL HG22 H  -3.999 -25.780 -18.334 1.00 . A A . 49 VAL HG22 1 1 
        4  5598 1 1  50 VAL HG23 H  -3.176 -24.422 -17.571 1.00 . A A . 49 VAL HG23 1 1 
        4  5599 1 1  50 VAL N    N  -5.110 -27.813 -17.111 1.00 . A A . 49 VAL N    1 1 
        4  5600 1 1  50 VAL O    O  -6.374 -27.226 -14.654 1.00 . A A . 49 VAL O    1 1 
        4  5601 1 1  51 GLU C    C  -4.902 -27.162 -11.445 1.00 . A A . 50 GLU C    1 1 
        4  5602 1 1  51 GLU CA   C  -5.136 -28.340 -12.390 1.00 . A A . 50 GLU CA   1 1 
        4  5603 1 1  51 GLU CB   C  -4.603 -29.667 -11.833 1.00 . A A . 50 GLU CB   1 1 
        4  5604 1 1  51 GLU CD   C  -6.314 -30.956 -13.204 1.00 . A A . 50 GLU CD   1 1 
        4  5605 1 1  51 GLU CG   C  -4.853 -30.851 -12.778 1.00 . A A . 50 GLU CG   1 1 
        4  5606 1 1  51 GLU H    H  -3.526 -28.241 -13.750 1.00 . A A . 50 GLU H    1 1 
        4  5607 1 1  51 GLU HA   H  -6.216 -28.435 -12.506 1.00 . A A . 50 GLU HA   1 1 
        4  5608 1 1  51 GLU HB2  H  -3.532 -29.583 -11.673 1.00 . A A . 50 GLU HB2  1 1 
        4  5609 1 1  51 GLU HB3  H  -5.088 -29.873 -10.880 1.00 . A A . 50 GLU HB3  1 1 
        4  5610 1 1  51 GLU HG2  H  -4.223 -30.754 -13.663 1.00 . A A . 50 GLU HG2  1 1 
        4  5611 1 1  51 GLU HG3  H  -4.579 -31.773 -12.266 1.00 . A A . 50 GLU HG3  1 1 
        4  5612 1 1  51 GLU N    N  -4.517 -28.065 -13.674 1.00 . A A . 50 GLU N    1 1 
        4  5613 1 1  51 GLU O    O  -4.181 -26.220 -11.771 1.00 . A A . 50 GLU O    1 1 
        4  5614 1 1  51 GLU OE1  O  -6.589 -30.635 -14.382 1.00 . A A . 50 GLU OE1  1 1 
        4  5615 1 1  51 GLU OE2  O  -7.131 -31.343 -12.341 1.00 . A A . 50 GLU OE2  1 1 
        4  5616 1 1  52 HIS C    C  -6.333 -26.576  -8.088 1.00 . A A . 51 HIS C    1 1 
        4  5617 1 1  52 HIS CA   C  -5.675 -26.074  -9.374 1.00 . A A . 51 HIS CA   1 1 
        4  5618 1 1  52 HIS CB   C  -6.510 -24.954 -10.011 1.00 . A A . 51 HIS CB   1 1 
        4  5619 1 1  52 HIS CD2  C  -9.055 -25.634 -10.091 1.00 . A A . 51 HIS CD2  1 1 
        4  5620 1 1  52 HIS CE1  C  -9.154 -26.266 -12.143 1.00 . A A . 51 HIS CE1  1 1 
        4  5621 1 1  52 HIS CG   C  -7.801 -25.441 -10.618 1.00 . A A . 51 HIS CG   1 1 
        4  5622 1 1  52 HIS H    H  -6.172 -27.988 -10.102 1.00 . A A . 51 HIS H    1 1 
        4  5623 1 1  52 HIS HA   H  -4.676 -25.688  -9.162 1.00 . A A . 51 HIS HA   1 1 
        4  5624 1 1  52 HIS HB2  H  -6.744 -24.202  -9.258 1.00 . A A . 51 HIS HB2  1 1 
        4  5625 1 1  52 HIS HB3  H  -5.926 -24.470 -10.794 1.00 . A A . 51 HIS HB3  1 1 
        4  5626 1 1  52 HIS HD1  H  -7.142 -25.866 -12.618 1.00 . A A . 51 HIS HD1  1 1 
        4  5627 1 1  52 HIS HD2  H  -9.326 -25.431  -9.067 1.00 . A A . 51 HIS HD2  1 1 
        4  5628 1 1  52 HIS HE1  H  -9.511 -26.650 -13.087 1.00 . A A . 51 HIS HE1  1 1 
        4  5629 1 1  52 HIS N    N  -5.576 -27.194 -10.295 1.00 . A A . 51 HIS N    1 1 
        4  5630 1 1  52 HIS ND1  N  -7.891 -25.857 -11.939 1.00 . A A . 51 HIS ND1  1 1 
        4  5631 1 1  52 HIS NE2  N  -9.918 -26.150 -11.054 1.00 . A A . 51 HIS NE2  1 1 
        4  5632 1 1  52 HIS O    O  -7.019 -27.598  -8.108 1.00 . A A . 51 HIS O    1 1 
        4  5633 1 1  53 SER C    C  -8.235 -25.581  -5.748 1.00 . A A . 52 SER C    1 1 
        4  5634 1 1  53 SER CA   C  -6.817 -26.161  -5.722 1.00 . A A . 52 SER CA   1 1 
        4  5635 1 1  53 SER CB   C  -5.981 -25.678  -4.529 1.00 . A A . 52 SER CB   1 1 
        4  5636 1 1  53 SER H    H  -5.569 -25.024  -7.020 1.00 . A A . 52 SER H    1 1 
        4  5637 1 1  53 SER HA   H  -6.907 -27.243  -5.618 1.00 . A A . 52 SER HA   1 1 
        4  5638 1 1  53 SER HB2  H  -5.777 -24.612  -4.604 1.00 . A A . 52 SER HB2  1 1 
        4  5639 1 1  53 SER HB3  H  -6.522 -25.875  -3.603 1.00 . A A . 52 SER HB3  1 1 
        4  5640 1 1  53 SER HG   H  -4.357 -26.353  -5.358 1.00 . A A . 52 SER HG   1 1 
        4  5641 1 1  53 SER N    N  -6.146 -25.852  -6.978 1.00 . A A . 52 SER N    1 1 
        4  5642 1 1  53 SER O    O  -9.147 -26.243  -6.238 1.00 . A A . 52 SER O    1 1 
        4  5643 1 1  53 SER OG   O  -4.756 -26.379  -4.486 1.00 . A A . 52 SER OG   1 1 
        4  5644 1 1  54 ASP C    C  -9.623 -22.234  -4.786 1.00 . A A . 53 ASP C    1 1 
        4  5645 1 1  54 ASP CA   C  -9.738 -23.736  -5.088 1.00 . A A . 53 ASP CA   1 1 
        4  5646 1 1  54 ASP CB   C -10.526 -24.456  -3.978 1.00 . A A . 53 ASP CB   1 1 
        4  5647 1 1  54 ASP CG   C  -9.787 -24.432  -2.639 1.00 . A A . 53 ASP CG   1 1 
        4  5648 1 1  54 ASP H    H  -7.641 -23.867  -4.830 1.00 . A A . 53 ASP H    1 1 
        4  5649 1 1  54 ASP HA   H -10.281 -23.838  -6.029 1.00 . A A . 53 ASP HA   1 1 
        4  5650 1 1  54 ASP HB2  H -11.505 -23.989  -3.857 1.00 . A A . 53 ASP HB2  1 1 
        4  5651 1 1  54 ASP HB3  H -10.697 -25.493  -4.265 1.00 . A A . 53 ASP HB3  1 1 
        4  5652 1 1  54 ASP N    N  -8.426 -24.361  -5.226 1.00 . A A . 53 ASP N    1 1 
        4  5653 1 1  54 ASP O    O -10.554 -21.658  -4.227 1.00 . A A . 53 ASP O    1 1 
        4  5654 1 1  54 ASP OD1  O  -9.983 -23.452  -1.888 1.00 . A A . 53 ASP OD1  1 1 
        4  5655 1 1  54 ASP OD2  O  -9.031 -25.397  -2.390 1.00 . A A . 53 ASP OD2  1 1 
        4  5656 1 1  55 LEU C    C  -8.172 -20.229  -3.139 1.00 . A A . 54 LEU C    1 1 
        4  5657 1 1  55 LEU CA   C  -8.113 -20.273  -4.671 1.00 . A A . 54 LEU CA   1 1 
        4  5658 1 1  55 LEU CB   C  -8.971 -19.190  -5.346 1.00 . A A . 54 LEU CB   1 1 
        4  5659 1 1  55 LEU CD1  C  -7.206 -17.410  -5.777 1.00 . A A . 54 LEU CD1  1 1 
        4  5660 1 1  55 LEU CD2  C  -9.570 -16.754  -5.350 1.00 . A A . 54 LEU CD2  1 1 
        4  5661 1 1  55 LEU CG   C  -8.479 -17.773  -5.006 1.00 . A A . 54 LEU CG   1 1 
        4  5662 1 1  55 LEU H    H  -7.787 -22.123  -5.640 1.00 . A A . 54 LEU H    1 1 
        4  5663 1 1  55 LEU HA   H  -7.077 -20.126  -4.974 1.00 . A A . 54 LEU HA   1 1 
        4  5664 1 1  55 LEU HB2  H  -8.948 -19.328  -6.428 1.00 . A A . 54 LEU HB2  1 1 
        4  5665 1 1  55 LEU HB3  H -10.005 -19.293  -5.015 1.00 . A A . 54 LEU HB3  1 1 
        4  5666 1 1  55 LEU HD11 H  -7.380 -17.476  -6.851 1.00 . A A . 54 LEU HD11 1 1 
        4  5667 1 1  55 LEU HD12 H  -6.905 -16.393  -5.523 1.00 . A A . 54 LEU HD12 1 1 
        4  5668 1 1  55 LEU HD13 H  -6.400 -18.087  -5.505 1.00 . A A . 54 LEU HD13 1 1 
        4  5669 1 1  55 LEU HD21 H -10.493 -17.005  -4.829 1.00 . A A . 54 LEU HD21 1 1 
        4  5670 1 1  55 LEU HD22 H  -9.252 -15.756  -5.045 1.00 . A A . 54 LEU HD22 1 1 
        4  5671 1 1  55 LEU HD23 H  -9.758 -16.758  -6.424 1.00 . A A . 54 LEU HD23 1 1 
        4  5672 1 1  55 LEU HG   H  -8.260 -17.713  -3.939 1.00 . A A . 54 LEU HG   1 1 
        4  5673 1 1  55 LEU N    N  -8.487 -21.606  -5.129 1.00 . A A . 54 LEU N    1 1 
        4  5674 1 1  55 LEU O    O  -9.126 -19.722  -2.552 1.00 . A A . 54 LEU O    1 1 
        4  5675 1 1  56 SER C    C  -6.510 -19.910  -0.326 1.00 . A A . 55 SER C    1 1 
        4  5676 1 1  56 SER CA   C  -7.132 -21.085  -1.077 1.00 . A A . 55 SER CA   1 1 
        4  5677 1 1  56 SER CB   C  -6.353 -22.377  -0.818 1.00 . A A . 55 SER CB   1 1 
        4  5678 1 1  56 SER H    H  -6.380 -21.143  -3.064 1.00 . A A . 55 SER H    1 1 
        4  5679 1 1  56 SER HA   H  -8.155 -21.248  -0.732 1.00 . A A . 55 SER HA   1 1 
        4  5680 1 1  56 SER HB2  H  -5.295 -22.202  -0.989 1.00 . A A . 55 SER HB2  1 1 
        4  5681 1 1  56 SER HB3  H  -6.503 -22.688   0.216 1.00 . A A . 55 SER HB3  1 1 
        4  5682 1 1  56 SER HG   H  -6.274 -24.196  -1.503 1.00 . A A . 55 SER HG   1 1 
        4  5683 1 1  56 SER N    N  -7.148 -20.806  -2.505 1.00 . A A . 55 SER N    1 1 
        4  5684 1 1  56 SER O    O  -5.411 -19.475  -0.661 1.00 . A A . 55 SER O    1 1 
        4  5685 1 1  56 SER OG   O  -6.789 -23.406  -1.680 1.00 . A A . 55 SER OG   1 1 
        4  5686 1 1  57 PHE C    C  -6.137 -18.656   2.737 1.00 . A A . 56 PHE C    1 1 
        4  5687 1 1  57 PHE CA   C  -6.834 -18.221   1.448 1.00 . A A . 56 PHE CA   1 1 
        4  5688 1 1  57 PHE CB   C  -8.093 -17.404   1.760 1.00 . A A . 56 PHE CB   1 1 
        4  5689 1 1  57 PHE CD1  C -10.063 -17.742   0.197 1.00 . A A . 56 PHE CD1  1 1 
        4  5690 1 1  57 PHE CD2  C  -8.439 -16.004  -0.319 1.00 . A A . 56 PHE CD2  1 1 
        4  5691 1 1  57 PHE CE1  C -10.790 -17.406  -0.957 1.00 . A A . 56 PHE CE1  1 1 
        4  5692 1 1  57 PHE CE2  C  -9.161 -15.675  -1.480 1.00 . A A . 56 PHE CE2  1 1 
        4  5693 1 1  57 PHE CG   C  -8.896 -17.027   0.530 1.00 . A A . 56 PHE CG   1 1 
        4  5694 1 1  57 PHE CZ   C -10.344 -16.366  -1.791 1.00 . A A . 56 PHE CZ   1 1 
        4  5695 1 1  57 PHE H    H  -8.123 -19.801   0.889 1.00 . A A . 56 PHE H    1 1 
        4  5696 1 1  57 PHE HA   H  -6.171 -17.586   0.857 1.00 . A A . 56 PHE HA   1 1 
        4  5697 1 1  57 PHE HB2  H  -8.733 -17.977   2.432 1.00 . A A . 56 PHE HB2  1 1 
        4  5698 1 1  57 PHE HB3  H  -7.801 -16.492   2.283 1.00 . A A . 56 PHE HB3  1 1 
        4  5699 1 1  57 PHE HD1  H -10.405 -18.554   0.823 1.00 . A A . 56 PHE HD1  1 1 
        4  5700 1 1  57 PHE HD2  H  -7.533 -15.471  -0.075 1.00 . A A . 56 PHE HD2  1 1 
        4  5701 1 1  57 PHE HE1  H -11.691 -17.948  -1.205 1.00 . A A . 56 PHE HE1  1 1 
        4  5702 1 1  57 PHE HE2  H  -8.814 -14.886  -2.131 1.00 . A A . 56 PHE HE2  1 1 
        4  5703 1 1  57 PHE HZ   H -10.915 -16.095  -2.666 1.00 . A A . 56 PHE HZ   1 1 
        4  5704 1 1  57 PHE N    N  -7.221 -19.397   0.683 1.00 . A A . 56 PHE N    1 1 
        4  5705 1 1  57 PHE O    O  -6.763 -19.308   3.572 1.00 . A A . 56 PHE O    1 1 
        4  5706 1 1  58 SER C    C  -4.762 -17.909   5.330 1.00 . A A . 57 SER C    1 1 
        4  5707 1 1  58 SER CA   C  -4.128 -18.626   4.137 1.00 . A A . 57 SER CA   1 1 
        4  5708 1 1  58 SER CB   C  -2.638 -18.284   4.010 1.00 . A A . 57 SER CB   1 1 
        4  5709 1 1  58 SER H    H  -4.368 -17.796   2.184 1.00 . A A . 57 SER H    1 1 
        4  5710 1 1  58 SER HA   H  -4.198 -19.701   4.306 1.00 . A A . 57 SER HA   1 1 
        4  5711 1 1  58 SER HB2  H  -2.494 -17.206   4.003 1.00 . A A . 57 SER HB2  1 1 
        4  5712 1 1  58 SER HB3  H  -2.103 -18.701   4.865 1.00 . A A . 57 SER HB3  1 1 
        4  5713 1 1  58 SER HG   H  -2.258 -19.780   2.833 1.00 . A A . 57 SER HG   1 1 
        4  5714 1 1  58 SER N    N  -4.855 -18.301   2.913 1.00 . A A . 57 SER N    1 1 
        4  5715 1 1  58 SER O    O  -5.173 -18.560   6.289 1.00 . A A . 57 SER O    1 1 
        4  5716 1 1  58 SER OG   O  -2.097 -18.834   2.829 1.00 . A A . 57 SER OG   1 1 
        4  5717 1 1  59 LYS C    C  -5.879 -14.383   5.707 1.00 . A A . 58 LYS C    1 1 
        4  5718 1 1  59 LYS CA   C  -5.495 -15.751   6.273 1.00 . A A . 58 LYS CA   1 1 
        4  5719 1 1  59 LYS CB   C  -4.616 -15.642   7.531 1.00 . A A . 58 LYS CB   1 1 
        4  5720 1 1  59 LYS CD   C  -2.289 -15.270   8.499 1.00 . A A . 58 LYS CD   1 1 
        4  5721 1 1  59 LYS CE   C  -2.882 -14.818   9.840 1.00 . A A . 58 LYS CE   1 1 
        4  5722 1 1  59 LYS CG   C  -3.218 -15.045   7.298 1.00 . A A . 58 LYS CG   1 1 
        4  5723 1 1  59 LYS H    H  -4.495 -16.108   4.436 1.00 . A A . 58 LYS H    1 1 
        4  5724 1 1  59 LYS HA   H  -6.424 -16.240   6.572 1.00 . A A . 58 LYS HA   1 1 
        4  5725 1 1  59 LYS HB2  H  -5.148 -15.022   8.253 1.00 . A A . 58 LYS HB2  1 1 
        4  5726 1 1  59 LYS HB3  H  -4.501 -16.638   7.957 1.00 . A A . 58 LYS HB3  1 1 
        4  5727 1 1  59 LYS HD2  H  -2.053 -16.333   8.567 1.00 . A A . 58 LYS HD2  1 1 
        4  5728 1 1  59 LYS HD3  H  -1.359 -14.727   8.322 1.00 . A A . 58 LYS HD3  1 1 
        4  5729 1 1  59 LYS HE2  H  -3.758 -15.418  10.084 1.00 . A A . 58 LYS HE2  1 1 
        4  5730 1 1  59 LYS HE3  H  -2.136 -14.976  10.619 1.00 . A A . 58 LYS HE3  1 1 
        4  5731 1 1  59 LYS HG2  H  -2.752 -15.510   6.427 1.00 . A A . 58 LYS HG2  1 1 
        4  5732 1 1  59 LYS HG3  H  -3.297 -13.974   7.117 1.00 . A A . 58 LYS HG3  1 1 
        4  5733 1 1  59 LYS HZ1  H  -2.441 -12.832   9.623 1.00 . A A . 58 LYS HZ1  1 1 
        4  5734 1 1  59 LYS HZ2  H  -3.970 -13.220   9.142 1.00 . A A . 58 LYS HZ2  1 1 
        4  5735 1 1  59 LYS HZ3  H  -3.608 -13.139  10.747 1.00 . A A . 58 LYS HZ3  1 1 
        4  5736 1 1  59 LYS N    N  -4.857 -16.575   5.255 1.00 . A A . 58 LYS N    1 1 
        4  5737 1 1  59 LYS NZ   N  -3.253 -13.393   9.836 1.00 . A A . 58 LYS NZ   1 1 
        4  5738 1 1  59 LYS O    O  -7.034 -13.977   5.825 1.00 . A A . 58 LYS O    1 1 
        4  5739 1 1  60 ASP C    C  -4.221 -12.062   3.428 1.00 . A A . 59 ASP C    1 1 
        4  5740 1 1  60 ASP CA   C  -5.071 -12.290   4.675 1.00 . A A . 59 ASP CA   1 1 
        4  5741 1 1  60 ASP CB   C  -4.654 -11.323   5.795 1.00 . A A . 59 ASP CB   1 1 
        4  5742 1 1  60 ASP CG   C  -5.558 -11.412   7.023 1.00 . A A . 59 ASP CG   1 1 
        4  5743 1 1  60 ASP H    H  -3.994 -14.078   5.025 1.00 . A A . 59 ASP H    1 1 
        4  5744 1 1  60 ASP HA   H  -6.113 -12.089   4.418 1.00 . A A . 59 ASP HA   1 1 
        4  5745 1 1  60 ASP HB2  H  -3.626 -11.532   6.096 1.00 . A A . 59 ASP HB2  1 1 
        4  5746 1 1  60 ASP HB3  H  -4.700 -10.302   5.410 1.00 . A A . 59 ASP HB3  1 1 
        4  5747 1 1  60 ASP N    N  -4.913 -13.669   5.114 1.00 . A A . 59 ASP N    1 1 
        4  5748 1 1  60 ASP O    O  -3.072 -11.631   3.525 1.00 . A A . 59 ASP O    1 1 
        4  5749 1 1  60 ASP OD1  O  -5.151 -12.108   7.979 1.00 . A A . 59 ASP OD1  1 1 
        4  5750 1 1  60 ASP OD2  O  -6.635 -10.778   6.986 1.00 . A A . 59 ASP OD2  1 1 
        4  5751 1 1  61 GLY C    C  -2.954 -12.904   0.730 1.00 . A A . 60 GLY C    1 1 
        4  5752 1 1  61 GLY CA   C  -4.182 -12.030   0.974 1.00 . A A . 60 GLY CA   1 1 
        4  5753 1 1  61 GLY H    H  -5.731 -12.721   2.246 1.00 . A A . 60 GLY H    1 1 
        4  5754 1 1  61 GLY HA2  H  -3.896 -10.977   0.958 1.00 . A A . 60 GLY HA2  1 1 
        4  5755 1 1  61 GLY HA3  H  -4.913 -12.199   0.183 1.00 . A A . 60 GLY HA3  1 1 
        4  5756 1 1  61 GLY N    N  -4.798 -12.337   2.253 1.00 . A A . 60 GLY N    1 1 
        4  5757 1 1  61 GLY O    O  -1.830 -12.403   0.706 1.00 . A A . 60 GLY O    1 1 
        4  5758 1 1  62 SER C    C  -2.855 -16.384  -0.417 1.00 . A A . 61 SER C    1 1 
        4  5759 1 1  62 SER CA   C  -2.158 -15.197   0.244 1.00 . A A . 61 SER CA   1 1 
        4  5760 1 1  62 SER CB   C  -1.419 -15.618   1.518 1.00 . A A . 61 SER CB   1 1 
        4  5761 1 1  62 SER H    H  -4.137 -14.537   0.590 1.00 . A A . 61 SER H    1 1 
        4  5762 1 1  62 SER HA   H  -1.436 -14.774  -0.456 1.00 . A A . 61 SER HA   1 1 
        4  5763 1 1  62 SER HB2  H  -2.144 -15.815   2.304 1.00 . A A . 61 SER HB2  1 1 
        4  5764 1 1  62 SER HB3  H  -0.840 -16.522   1.326 1.00 . A A . 61 SER HB3  1 1 
        4  5765 1 1  62 SER HG   H  -1.019 -13.784   2.034 1.00 . A A . 61 SER HG   1 1 
        4  5766 1 1  62 SER N    N  -3.182 -14.209   0.548 1.00 . A A . 61 SER N    1 1 
        4  5767 1 1  62 SER O    O  -3.508 -17.179   0.259 1.00 . A A . 61 SER O    1 1 
        4  5768 1 1  62 SER OG   O  -0.532 -14.607   1.947 1.00 . A A . 61 SER OG   1 1 
        4  5769 1 1  63 PHE C    C  -2.722 -18.568  -2.960 1.00 . A A . 62 PHE C    1 1 
        4  5770 1 1  63 PHE CA   C  -3.543 -17.327  -2.596 1.00 . A A . 62 PHE CA   1 1 
        4  5771 1 1  63 PHE CB   C  -3.980 -16.523  -3.833 1.00 . A A . 62 PHE CB   1 1 
        4  5772 1 1  63 PHE CD1  C  -5.529 -15.005  -2.480 1.00 . A A . 62 PHE CD1  1 1 
        4  5773 1 1  63 PHE CD2  C  -4.252 -14.045  -4.312 1.00 . A A . 62 PHE CD2  1 1 
        4  5774 1 1  63 PHE CE1  C  -6.030 -13.730  -2.165 1.00 . A A . 62 PHE CE1  1 1 
        4  5775 1 1  63 PHE CE2  C  -4.750 -12.771  -3.992 1.00 . A A . 62 PHE CE2  1 1 
        4  5776 1 1  63 PHE CG   C  -4.618 -15.168  -3.544 1.00 . A A . 62 PHE CG   1 1 
        4  5777 1 1  63 PHE CZ   C  -5.643 -12.613  -2.921 1.00 . A A . 62 PHE CZ   1 1 
        4  5778 1 1  63 PHE H    H  -2.181 -15.764  -2.218 1.00 . A A . 62 PHE H    1 1 
        4  5779 1 1  63 PHE HA   H  -4.448 -17.636  -2.078 1.00 . A A . 62 PHE HA   1 1 
        4  5780 1 1  63 PHE HB2  H  -3.105 -16.351  -4.461 1.00 . A A . 62 PHE HB2  1 1 
        4  5781 1 1  63 PHE HB3  H  -4.682 -17.126  -4.405 1.00 . A A . 62 PHE HB3  1 1 
        4  5782 1 1  63 PHE HD1  H  -5.846 -15.847  -1.888 1.00 . A A . 62 PHE HD1  1 1 
        4  5783 1 1  63 PHE HD2  H  -3.591 -14.150  -5.155 1.00 . A A . 62 PHE HD2  1 1 
        4  5784 1 1  63 PHE HE1  H  -6.717 -13.602  -1.342 1.00 . A A . 62 PHE HE1  1 1 
        4  5785 1 1  63 PHE HE2  H  -4.454 -11.912  -4.574 1.00 . A A . 62 PHE HE2  1 1 
        4  5786 1 1  63 PHE HZ   H  -6.041 -11.637  -2.687 1.00 . A A . 62 PHE HZ   1 1 
        4  5787 1 1  63 PHE N    N  -2.747 -16.455  -1.748 1.00 . A A . 62 PHE N    1 1 
        4  5788 1 1  63 PHE O    O  -1.882 -18.497  -3.854 1.00 . A A . 62 PHE O    1 1 
        4  5789 1 1  64 TYR C    C  -2.728 -21.996  -3.179 1.00 . A A . 63 TYR C    1 1 
        4  5790 1 1  64 TYR CA   C  -2.082 -20.872  -2.369 1.00 . A A . 63 TYR CA   1 1 
        4  5791 1 1  64 TYR CB   C  -1.568 -21.333  -0.998 1.00 . A A . 63 TYR CB   1 1 
        4  5792 1 1  64 TYR CD1  C  -3.293 -21.117   0.850 1.00 . A A . 63 TYR CD1  1 1 
        4  5793 1 1  64 TYR CD2  C  -2.666 -23.341   0.092 1.00 . A A . 63 TYR CD2  1 1 
        4  5794 1 1  64 TYR CE1  C  -4.145 -21.689   1.809 1.00 . A A . 63 TYR CE1  1 1 
        4  5795 1 1  64 TYR CE2  C  -3.521 -23.912   1.049 1.00 . A A . 63 TYR CE2  1 1 
        4  5796 1 1  64 TYR CG   C  -2.563 -21.941  -0.024 1.00 . A A . 63 TYR CG   1 1 
        4  5797 1 1  64 TYR CZ   C  -4.267 -23.085   1.904 1.00 . A A . 63 TYR CZ   1 1 
        4  5798 1 1  64 TYR H    H  -3.565 -19.639  -1.461 1.00 . A A . 63 TYR H    1 1 
        4  5799 1 1  64 TYR HA   H  -1.173 -20.590  -2.889 1.00 . A A . 63 TYR HA   1 1 
        4  5800 1 1  64 TYR HB2  H  -0.795 -22.078  -1.182 1.00 . A A . 63 TYR HB2  1 1 
        4  5801 1 1  64 TYR HB3  H  -1.093 -20.475  -0.522 1.00 . A A . 63 TYR HB3  1 1 
        4  5802 1 1  64 TYR HD1  H  -3.202 -20.043   0.784 1.00 . A A . 63 TYR HD1  1 1 
        4  5803 1 1  64 TYR HD2  H  -2.101 -23.984  -0.566 1.00 . A A . 63 TYR HD2  1 1 
        4  5804 1 1  64 TYR HE1  H  -4.720 -21.062   2.470 1.00 . A A . 63 TYR HE1  1 1 
        4  5805 1 1  64 TYR HE2  H  -3.599 -24.987   1.126 1.00 . A A . 63 TYR HE2  1 1 
        4  5806 1 1  64 TYR HH   H  -5.175 -24.587   2.766 1.00 . A A . 63 TYR HH   1 1 
        4  5807 1 1  64 TYR N    N  -2.927 -19.686  -2.244 1.00 . A A . 63 TYR N    1 1 
        4  5808 1 1  64 TYR O    O  -3.569 -22.732  -2.670 1.00 . A A . 63 TYR O    1 1 
        4  5809 1 1  64 TYR OH   O  -5.115 -23.631   2.823 1.00 . A A . 63 TYR OH   1 1 
        4  5810 1 1  65 LEU C    C  -1.772 -24.255  -5.566 1.00 . A A . 64 LEU C    1 1 
        4  5811 1 1  65 LEU CA   C  -2.827 -23.180  -5.327 1.00 . A A . 64 LEU CA   1 1 
        4  5812 1 1  65 LEU CB   C  -3.273 -22.571  -6.658 1.00 . A A . 64 LEU CB   1 1 
        4  5813 1 1  65 LEU CD1  C  -4.045 -20.191  -6.607 1.00 . A A . 64 LEU CD1  1 1 
        4  5814 1 1  65 LEU CD2  C  -5.545 -21.942  -7.562 1.00 . A A . 64 LEU CD2  1 1 
        4  5815 1 1  65 LEU CG   C  -4.492 -21.645  -6.490 1.00 . A A . 64 LEU CG   1 1 
        4  5816 1 1  65 LEU H    H  -1.737 -21.415  -4.846 1.00 . A A . 64 LEU H    1 1 
        4  5817 1 1  65 LEU HA   H  -3.740 -23.618  -4.926 1.00 . A A . 64 LEU HA   1 1 
        4  5818 1 1  65 LEU HB2  H  -2.438 -22.031  -7.099 1.00 . A A . 64 LEU HB2  1 1 
        4  5819 1 1  65 LEU HB3  H  -3.544 -23.385  -7.333 1.00 . A A . 64 LEU HB3  1 1 
        4  5820 1 1  65 LEU HD11 H  -3.552 -20.048  -7.568 1.00 . A A . 64 LEU HD11 1 1 
        4  5821 1 1  65 LEU HD12 H  -4.908 -19.530  -6.544 1.00 . A A . 64 LEU HD12 1 1 
        4  5822 1 1  65 LEU HD13 H  -3.355 -19.950  -5.799 1.00 . A A . 64 LEU HD13 1 1 
        4  5823 1 1  65 LEU HD21 H  -5.110 -21.836  -8.557 1.00 . A A . 64 LEU HD21 1 1 
        4  5824 1 1  65 LEU HD22 H  -5.912 -22.958  -7.432 1.00 . A A . 64 LEU HD22 1 1 
        4  5825 1 1  65 LEU HD23 H  -6.384 -21.253  -7.460 1.00 . A A . 64 LEU HD23 1 1 
        4  5826 1 1  65 LEU HG   H  -4.960 -21.791  -5.515 1.00 . A A . 64 LEU HG   1 1 
        4  5827 1 1  65 LEU N    N  -2.315 -22.140  -4.444 1.00 . A A . 64 LEU N    1 1 
        4  5828 1 1  65 LEU O    O  -0.592 -24.052  -5.287 1.00 . A A . 64 LEU O    1 1 
        4  5829 1 1  66 LEU C    C  -1.784 -26.780  -8.011 1.00 . A A . 65 LEU C    1 1 
        4  5830 1 1  66 LEU CA   C  -1.395 -26.493  -6.561 1.00 . A A . 65 LEU CA   1 1 
        4  5831 1 1  66 LEU CB   C  -1.656 -27.700  -5.648 1.00 . A A . 65 LEU CB   1 1 
        4  5832 1 1  66 LEU CD1  C   0.684 -28.625  -5.347 1.00 . A A . 65 LEU CD1  1 1 
        4  5833 1 1  66 LEU CD2  C  -1.284 -30.155  -5.290 1.00 . A A . 65 LEU CD2  1 1 
        4  5834 1 1  66 LEU CG   C  -0.712 -28.880  -5.924 1.00 . A A . 65 LEU CG   1 1 
        4  5835 1 1  66 LEU H    H  -3.210 -25.463  -6.306 1.00 . A A . 65 LEU H    1 1 
        4  5836 1 1  66 LEU HA   H  -0.343 -26.221  -6.512 1.00 . A A . 65 LEU HA   1 1 
        4  5837 1 1  66 LEU HB2  H  -1.542 -27.396  -4.606 1.00 . A A . 65 LEU HB2  1 1 
        4  5838 1 1  66 LEU HB3  H  -2.689 -28.025  -5.789 1.00 . A A . 65 LEU HB3  1 1 
        4  5839 1 1  66 LEU HD11 H   0.624 -28.462  -4.271 1.00 . A A . 65 LEU HD11 1 1 
        4  5840 1 1  66 LEU HD12 H   1.308 -29.496  -5.528 1.00 . A A . 65 LEU HD12 1 1 
        4  5841 1 1  66 LEU HD13 H   1.147 -27.764  -5.826 1.00 . A A . 65 LEU HD13 1 1 
        4  5842 1 1  66 LEU HD21 H  -2.277 -30.359  -5.687 1.00 . A A . 65 LEU HD21 1 1 
        4  5843 1 1  66 LEU HD22 H  -0.639 -31.002  -5.520 1.00 . A A . 65 LEU HD22 1 1 
        4  5844 1 1  66 LEU HD23 H  -1.352 -30.037  -4.208 1.00 . A A . 65 LEU HD23 1 1 
        4  5845 1 1  66 LEU HG   H  -0.618 -29.038  -6.997 1.00 . A A . 65 LEU HG   1 1 
        4  5846 1 1  66 LEU N    N  -2.221 -25.386  -6.118 1.00 . A A . 65 LEU N    1 1 
        4  5847 1 1  66 LEU O    O  -2.924 -27.160  -8.266 1.00 . A A . 65 LEU O    1 1 
        4  5848 1 1  67 TYR C    C  -0.471 -28.135 -10.774 1.00 . A A . 66 TYR C    1 1 
        4  5849 1 1  67 TYR CA   C  -1.085 -26.789 -10.377 1.00 . A A . 66 TYR CA   1 1 
        4  5850 1 1  67 TYR CB   C  -0.519 -25.613 -11.190 1.00 . A A . 66 TYR CB   1 1 
        4  5851 1 1  67 TYR CD1  C  -0.803 -23.480  -9.837 1.00 . A A . 66 TYR CD1  1 1 
        4  5852 1 1  67 TYR CD2  C  -2.096 -23.753 -11.876 1.00 . A A . 66 TYR CD2  1 1 
        4  5853 1 1  67 TYR CE1  C  -1.337 -22.190  -9.676 1.00 . A A . 66 TYR CE1  1 1 
        4  5854 1 1  67 TYR CE2  C  -2.636 -22.467 -11.711 1.00 . A A . 66 TYR CE2  1 1 
        4  5855 1 1  67 TYR CG   C  -1.183 -24.270 -10.939 1.00 . A A . 66 TYR CG   1 1 
        4  5856 1 1  67 TYR CZ   C  -2.250 -21.679 -10.614 1.00 . A A . 66 TYR CZ   1 1 
        4  5857 1 1  67 TYR H    H   0.065 -26.262  -8.676 1.00 . A A . 66 TYR H    1 1 
        4  5858 1 1  67 TYR HA   H  -2.156 -26.829 -10.569 1.00 . A A . 66 TYR HA   1 1 
        4  5859 1 1  67 TYR HB2  H   0.541 -25.501 -10.978 1.00 . A A . 66 TYR HB2  1 1 
        4  5860 1 1  67 TYR HB3  H  -0.617 -25.857 -12.249 1.00 . A A . 66 TYR HB3  1 1 
        4  5861 1 1  67 TYR HD1  H  -0.086 -23.852  -9.121 1.00 . A A . 66 TYR HD1  1 1 
        4  5862 1 1  67 TYR HD2  H  -2.366 -24.335 -12.737 1.00 . A A . 66 TYR HD2  1 1 
        4  5863 1 1  67 TYR HE1  H  -1.034 -21.580  -8.839 1.00 . A A . 66 TYR HE1  1 1 
        4  5864 1 1  67 TYR HE2  H  -3.326 -22.074 -12.443 1.00 . A A . 66 TYR HE2  1 1 
        4  5865 1 1  67 TYR HH   H  -2.393 -19.947  -9.714 1.00 . A A . 66 TYR HH   1 1 
        4  5866 1 1  67 TYR N    N  -0.855 -26.577  -8.954 1.00 . A A . 66 TYR N    1 1 
        4  5867 1 1  67 TYR O    O   0.660 -28.192 -11.254 1.00 . A A . 66 TYR O    1 1 
        4  5868 1 1  67 TYR OH   O  -2.752 -20.418 -10.470 1.00 . A A . 66 TYR OH   1 1 
        4  5869 1 1  68 TYR C    C  -1.079 -31.314 -11.853 1.00 . A A . 67 TYR C    1 1 
        4  5870 1 1  68 TYR CA   C  -0.731 -30.594 -10.549 1.00 . A A . 67 TYR CA   1 1 
        4  5871 1 1  68 TYR CB   C  -1.199 -31.384  -9.312 1.00 . A A . 67 TYR CB   1 1 
        4  5872 1 1  68 TYR CD1  C  -3.299 -30.378  -8.320 1.00 . A A . 67 TYR CD1  1 1 
        4  5873 1 1  68 TYR CD2  C  -3.471 -32.550  -9.389 1.00 . A A . 67 TYR CD2  1 1 
        4  5874 1 1  68 TYR CE1  C  -4.678 -30.392  -8.056 1.00 . A A . 67 TYR CE1  1 1 
        4  5875 1 1  68 TYR CE2  C  -4.859 -32.550  -9.163 1.00 . A A . 67 TYR CE2  1 1 
        4  5876 1 1  68 TYR CG   C  -2.696 -31.427  -9.035 1.00 . A A . 67 TYR CG   1 1 
        4  5877 1 1  68 TYR CZ   C  -5.466 -31.463  -8.509 1.00 . A A . 67 TYR CZ   1 1 
        4  5878 1 1  68 TYR H    H  -2.160 -29.045 -10.190 1.00 . A A . 67 TYR H    1 1 
        4  5879 1 1  68 TYR HA   H   0.351 -30.582 -10.442 1.00 . A A . 67 TYR HA   1 1 
        4  5880 1 1  68 TYR HB2  H  -0.823 -32.401  -9.429 1.00 . A A . 67 TYR HB2  1 1 
        4  5881 1 1  68 TYR HB3  H  -0.704 -30.958  -8.439 1.00 . A A . 67 TYR HB3  1 1 
        4  5882 1 1  68 TYR HD1  H  -2.693 -29.572  -7.952 1.00 . A A . 67 TYR HD1  1 1 
        4  5883 1 1  68 TYR HD2  H  -3.011 -33.414  -9.845 1.00 . A A . 67 TYR HD2  1 1 
        4  5884 1 1  68 TYR HE1  H  -5.130 -29.578  -7.509 1.00 . A A . 67 TYR HE1  1 1 
        4  5885 1 1  68 TYR HE2  H  -5.457 -33.390  -9.485 1.00 . A A . 67 TYR HE2  1 1 
        4  5886 1 1  68 TYR HH   H  -7.270 -32.182  -8.722 1.00 . A A . 67 TYR HH   1 1 
        4  5887 1 1  68 TYR N    N  -1.224 -29.217 -10.528 1.00 . A A . 67 TYR N    1 1 
        4  5888 1 1  68 TYR O    O  -2.007 -32.118 -11.896 1.00 . A A . 67 TYR O    1 1 
        4  5889 1 1  68 TYR OH   O  -6.816 -31.445  -8.309 1.00 . A A . 67 TYR OH   1 1 
        4  5890 1 1  69 THR C    C   0.186 -33.191 -14.055 1.00 . A A . 68 THR C    1 1 
        4  5891 1 1  69 THR CA   C  -0.462 -31.810 -14.163 1.00 . A A . 68 THR CA   1 1 
        4  5892 1 1  69 THR CB   C   0.091 -31.023 -15.357 1.00 . A A . 68 THR CB   1 1 
        4  5893 1 1  69 THR CG2  C   1.608 -30.820 -15.281 1.00 . A A . 68 THR CG2  1 1 
        4  5894 1 1  69 THR H    H   0.467 -30.427 -12.812 1.00 . A A . 68 THR H    1 1 
        4  5895 1 1  69 THR HA   H  -1.530 -31.940 -14.348 1.00 . A A . 68 THR HA   1 1 
        4  5896 1 1  69 THR HB   H  -0.405 -30.054 -15.390 1.00 . A A . 68 THR HB   1 1 
        4  5897 1 1  69 THR HG1  H   0.023 -31.181 -17.296 1.00 . A A . 68 THR HG1  1 1 
        4  5898 1 1  69 THR HG21 H   1.864 -30.273 -14.376 1.00 . A A . 68 THR HG21 1 1 
        4  5899 1 1  69 THR HG22 H   2.126 -31.779 -15.290 1.00 . A A . 68 THR HG22 1 1 
        4  5900 1 1  69 THR HG23 H   1.948 -30.244 -16.138 1.00 . A A . 68 THR HG23 1 1 
        4  5901 1 1  69 THR N    N  -0.302 -31.072 -12.913 1.00 . A A . 68 THR N    1 1 
        4  5902 1 1  69 THR O    O   1.190 -33.357 -13.363 1.00 . A A . 68 THR O    1 1 
        4  5903 1 1  69 THR OG1  O  -0.229 -31.718 -16.544 1.00 . A A . 68 THR OG1  1 1 
        4  5904 1 1  70 GLU C    C   1.168 -35.652 -15.905 1.00 . A A . 69 GLU C    1 1 
        4  5905 1 1  70 GLU CA   C   0.104 -35.537 -14.805 1.00 . A A . 69 GLU CA   1 1 
        4  5906 1 1  70 GLU CB   C  -1.080 -36.494 -15.001 1.00 . A A . 69 GLU CB   1 1 
        4  5907 1 1  70 GLU CD   C  -1.742 -38.957 -15.013 1.00 . A A . 69 GLU CD   1 1 
        4  5908 1 1  70 GLU CG   C  -0.609 -37.945 -14.870 1.00 . A A . 69 GLU CG   1 1 
        4  5909 1 1  70 GLU H    H  -1.205 -33.956 -15.315 1.00 . A A . 69 GLU H    1 1 
        4  5910 1 1  70 GLU HA   H   0.553 -35.784 -13.843 1.00 . A A . 69 GLU HA   1 1 
        4  5911 1 1  70 GLU HB2  H  -1.824 -36.288 -14.231 1.00 . A A . 69 GLU HB2  1 1 
        4  5912 1 1  70 GLU HB3  H  -1.540 -36.339 -15.979 1.00 . A A . 69 GLU HB3  1 1 
        4  5913 1 1  70 GLU HG2  H   0.124 -38.130 -15.653 1.00 . A A . 69 GLU HG2  1 1 
        4  5914 1 1  70 GLU HG3  H  -0.135 -38.088 -13.898 1.00 . A A . 69 GLU HG3  1 1 
        4  5915 1 1  70 GLU N    N  -0.390 -34.172 -14.759 1.00 . A A . 69 GLU N    1 1 
        4  5916 1 1  70 GLU O    O   0.857 -35.981 -17.049 1.00 . A A . 69 GLU O    1 1 
        4  5917 1 1  70 GLU OE1  O  -2.817 -38.710 -14.422 1.00 . A A . 69 GLU OE1  1 1 
        4  5918 1 1  70 GLU OE2  O  -1.506 -39.975 -15.700 1.00 . A A . 69 GLU OE2  1 1 
        4  5919 1 1  71 PHE C    C   4.232 -36.775 -16.423 1.00 . A A . 70 PHE C    1 1 
        4  5920 1 1  71 PHE CA   C   3.573 -35.393 -16.441 1.00 . A A . 70 PHE CA   1 1 
        4  5921 1 1  71 PHE CB   C   4.571 -34.297 -16.036 1.00 . A A . 70 PHE CB   1 1 
        4  5922 1 1  71 PHE CD1  C   6.895 -34.945 -15.246 1.00 . A A . 70 PHE CD1  1 1 
        4  5923 1 1  71 PHE CD2  C   5.123 -34.760 -13.602 1.00 . A A . 70 PHE CD2  1 1 
        4  5924 1 1  71 PHE CE1  C   7.821 -35.206 -14.223 1.00 . A A . 70 PHE CE1  1 1 
        4  5925 1 1  71 PHE CE2  C   6.047 -35.020 -12.575 1.00 . A A . 70 PHE CE2  1 1 
        4  5926 1 1  71 PHE CG   C   5.554 -34.662 -14.934 1.00 . A A . 70 PHE CG   1 1 
        4  5927 1 1  71 PHE CZ   C   7.398 -35.233 -12.885 1.00 . A A . 70 PHE CZ   1 1 
        4  5928 1 1  71 PHE H    H   2.592 -35.108 -14.583 1.00 . A A . 70 PHE H    1 1 
        4  5929 1 1  71 PHE HA   H   3.235 -35.157 -17.452 1.00 . A A . 70 PHE HA   1 1 
        4  5930 1 1  71 PHE HB2  H   5.140 -34.035 -16.924 1.00 . A A . 70 PHE HB2  1 1 
        4  5931 1 1  71 PHE HB3  H   4.023 -33.404 -15.736 1.00 . A A . 70 PHE HB3  1 1 
        4  5932 1 1  71 PHE HD1  H   7.211 -34.989 -16.271 1.00 . A A . 70 PHE HD1  1 1 
        4  5933 1 1  71 PHE HD2  H   4.083 -34.612 -13.369 1.00 . A A . 70 PHE HD2  1 1 
        4  5934 1 1  71 PHE HE1  H   8.852 -35.393 -14.469 1.00 . A A . 70 PHE HE1  1 1 
        4  5935 1 1  71 PHE HE2  H   5.728 -35.065 -11.546 1.00 . A A . 70 PHE HE2  1 1 
        4  5936 1 1  71 PHE HZ   H   8.099 -35.435 -12.094 1.00 . A A . 70 PHE HZ   1 1 
        4  5937 1 1  71 PHE N    N   2.425 -35.365 -15.545 1.00 . A A . 70 PHE N    1 1 
        4  5938 1 1  71 PHE O    O   4.415 -37.351 -15.353 1.00 . A A . 70 PHE O    1 1 
        4  5939 1 1  72 THR C    C   6.709 -38.472 -18.048 1.00 . A A . 71 THR C    1 1 
        4  5940 1 1  72 THR CA   C   5.220 -38.621 -17.705 1.00 . A A . 71 THR CA   1 1 
        4  5941 1 1  72 THR CB   C   4.462 -39.454 -18.750 1.00 . A A . 71 THR CB   1 1 
        4  5942 1 1  72 THR CG2  C   4.988 -40.895 -18.778 1.00 . A A . 71 THR CG2  1 1 
        4  5943 1 1  72 THR H    H   4.289 -36.858 -18.445 1.00 . A A . 71 THR H    1 1 
        4  5944 1 1  72 THR HA   H   5.072 -39.180 -16.787 1.00 . A A . 71 THR HA   1 1 
        4  5945 1 1  72 THR HB   H   4.565 -39.005 -19.739 1.00 . A A . 71 THR HB   1 1 
        4  5946 1 1  72 THR HG1  H   2.987 -39.854 -17.541 1.00 . A A . 71 THR HG1  1 1 
        4  5947 1 1  72 THR HG21 H   4.902 -41.344 -17.788 1.00 . A A . 71 THR HG21 1 1 
        4  5948 1 1  72 THR HG22 H   4.403 -41.484 -19.485 1.00 . A A . 71 THR HG22 1 1 
        4  5949 1 1  72 THR HG23 H   6.033 -40.914 -19.086 1.00 . A A . 71 THR HG23 1 1 
        4  5950 1 1  72 THR N    N   4.601 -37.305 -17.595 1.00 . A A . 71 THR N    1 1 
        4  5951 1 1  72 THR O    O   7.028 -38.297 -19.223 1.00 . A A . 71 THR O    1 1 
        4  5952 1 1  72 THR OG1  O   3.087 -39.485 -18.421 1.00 . A A . 71 THR OG1  1 1 
        4  5953 1 1  73 PRO C    C   9.609 -39.649 -18.011 1.00 . A A . 72 PRO C    1 1 
        4  5954 1 1  73 PRO CA   C   9.061 -38.411 -17.296 1.00 . A A . 72 PRO CA   1 1 
        4  5955 1 1  73 PRO CB   C   9.689 -38.201 -15.914 1.00 . A A . 72 PRO CB   1 1 
        4  5956 1 1  73 PRO CD   C   7.363 -38.687 -15.643 1.00 . A A . 72 PRO CD   1 1 
        4  5957 1 1  73 PRO CG   C   8.718 -38.906 -14.971 1.00 . A A . 72 PRO CG   1 1 
        4  5958 1 1  73 PRO HA   H   9.271 -37.529 -17.903 1.00 . A A . 72 PRO HA   1 1 
        4  5959 1 1  73 PRO HB2  H  10.706 -38.588 -15.834 1.00 . A A . 72 PRO HB2  1 1 
        4  5960 1 1  73 PRO HB3  H   9.691 -37.134 -15.691 1.00 . A A . 72 PRO HB3  1 1 
        4  5961 1 1  73 PRO HD2  H   6.713 -39.531 -15.430 1.00 . A A . 72 PRO HD2  1 1 
        4  5962 1 1  73 PRO HD3  H   6.923 -37.767 -15.266 1.00 . A A . 72 PRO HD3  1 1 
        4  5963 1 1  73 PRO HG2  H   8.944 -39.973 -14.940 1.00 . A A . 72 PRO HG2  1 1 
        4  5964 1 1  73 PRO HG3  H   8.749 -38.486 -13.965 1.00 . A A . 72 PRO HG3  1 1 
        4  5965 1 1  73 PRO N    N   7.628 -38.542 -17.065 1.00 . A A . 72 PRO N    1 1 
        4  5966 1 1  73 PRO O    O  10.082 -40.590 -17.375 1.00 . A A . 72 PRO O    1 1 
        4  5967 1 1  74 THR C    C  11.620 -40.292 -20.399 1.00 . A A . 73 THR C    1 1 
        4  5968 1 1  74 THR CA   C  10.137 -40.629 -20.216 1.00 . A A . 73 THR CA   1 1 
        4  5969 1 1  74 THR CB   C   9.346 -40.692 -21.537 1.00 . A A . 73 THR CB   1 1 
        4  5970 1 1  74 THR CG2  C   9.896 -41.768 -22.478 1.00 . A A . 73 THR CG2  1 1 
        4  5971 1 1  74 THR H    H   9.123 -38.821 -19.790 1.00 . A A . 73 THR H    1 1 
        4  5972 1 1  74 THR HA   H  10.058 -41.607 -19.738 1.00 . A A . 73 THR HA   1 1 
        4  5973 1 1  74 THR HB   H   9.371 -39.729 -22.046 1.00 . A A . 73 THR HB   1 1 
        4  5974 1 1  74 THR HG1  H   7.612 -40.261 -20.762 1.00 . A A . 73 THR HG1  1 1 
        4  5975 1 1  74 THR HG21 H   9.841 -42.745 -21.997 1.00 . A A . 73 THR HG21 1 1 
        4  5976 1 1  74 THR HG22 H   9.302 -41.787 -23.392 1.00 . A A . 73 THR HG22 1 1 
        4  5977 1 1  74 THR HG23 H  10.932 -41.556 -22.742 1.00 . A A . 73 THR HG23 1 1 
        4  5978 1 1  74 THR N    N   9.558 -39.619 -19.347 1.00 . A A . 73 THR N    1 1 
        4  5979 1 1  74 THR O    O  12.466 -40.876 -19.725 1.00 . A A . 73 THR O    1 1 
        4  5980 1 1  74 THR OG1  O   7.991 -40.989 -21.261 1.00 . A A . 73 THR OG1  1 1 
        4  5981 1 1  75 GLU C    C  13.106 -37.621 -22.510 1.00 . A A . 74 GLU C    1 1 
        4  5982 1 1  75 GLU CA   C  13.259 -38.826 -21.569 1.00 . A A . 74 GLU CA   1 1 
        4  5983 1 1  75 GLU CB   C  14.135 -39.921 -22.208 1.00 . A A . 74 GLU CB   1 1 
        4  5984 1 1  75 GLU CD   C  16.503 -40.647 -22.738 1.00 . A A . 74 GLU CD   1 1 
        4  5985 1 1  75 GLU CG   C  15.628 -39.690 -21.932 1.00 . A A . 74 GLU CG   1 1 
        4  5986 1 1  75 GLU H    H  11.171 -38.881 -21.782 1.00 . A A . 74 GLU H    1 1 
        4  5987 1 1  75 GLU HA   H  13.704 -38.504 -20.626 1.00 . A A . 74 GLU HA   1 1 
        4  5988 1 1  75 GLU HB2  H  13.888 -40.903 -21.804 1.00 . A A . 74 GLU HB2  1 1 
        4  5989 1 1  75 GLU HB3  H  13.953 -39.950 -23.283 1.00 . A A . 74 GLU HB3  1 1 
        4  5990 1 1  75 GLU HG2  H  15.909 -38.668 -22.178 1.00 . A A . 74 GLU HG2  1 1 
        4  5991 1 1  75 GLU HG3  H  15.820 -39.849 -20.870 1.00 . A A . 74 GLU HG3  1 1 
        4  5992 1 1  75 GLU N    N  11.924 -39.334 -21.285 1.00 . A A . 74 GLU N    1 1 
        4  5993 1 1  75 GLU O    O  12.076 -37.496 -23.173 1.00 . A A . 74 GLU O    1 1 
        4  5994 1 1  75 GLU OE1  O  16.330 -41.871 -22.557 1.00 . A A . 74 GLU OE1  1 1 
        4  5995 1 1  75 GLU OE2  O  17.332 -40.135 -23.523 1.00 . A A . 74 GLU OE2  1 1 
        4  5996 1 1  76 LYS C    C  13.397 -34.382 -22.835 1.00 . A A . 75 LYS C    1 1 
        4  5997 1 1  76 LYS CA   C  14.227 -35.542 -23.388 1.00 . A A . 75 LYS CA   1 1 
        4  5998 1 1  76 LYS CB   C  13.916 -35.770 -24.883 1.00 . A A . 75 LYS CB   1 1 
        4  5999 1 1  76 LYS CD   C  15.097 -37.983 -25.445 1.00 . A A . 75 LYS CD   1 1 
        4  6000 1 1  76 LYS CE   C  16.259 -38.623 -26.213 1.00 . A A . 75 LYS CE   1 1 
        4  6001 1 1  76 LYS CG   C  15.028 -36.470 -25.677 1.00 . A A . 75 LYS CG   1 1 
        4  6002 1 1  76 LYS H    H  14.888 -36.902 -21.925 1.00 . A A . 75 LYS H    1 1 
        4  6003 1 1  76 LYS HA   H  15.268 -35.222 -23.326 1.00 . A A . 75 LYS HA   1 1 
        4  6004 1 1  76 LYS HB2  H  12.965 -36.277 -25.042 1.00 . A A . 75 LYS HB2  1 1 
        4  6005 1 1  76 LYS HB3  H  13.818 -34.778 -25.329 1.00 . A A . 75 LYS HB3  1 1 
        4  6006 1 1  76 LYS HD2  H  15.264 -38.176 -24.390 1.00 . A A . 75 LYS HD2  1 1 
        4  6007 1 1  76 LYS HD3  H  14.156 -38.446 -25.744 1.00 . A A . 75 LYS HD3  1 1 
        4  6008 1 1  76 LYS HE2  H  17.196 -38.161 -25.902 1.00 . A A . 75 LYS HE2  1 1 
        4  6009 1 1  76 LYS HE3  H  16.297 -39.687 -25.977 1.00 . A A . 75 LYS HE3  1 1 
        4  6010 1 1  76 LYS HG2  H  14.825 -36.293 -26.733 1.00 . A A . 75 LYS HG2  1 1 
        4  6011 1 1  76 LYS HG3  H  15.988 -36.014 -25.433 1.00 . A A . 75 LYS HG3  1 1 
        4  6012 1 1  76 LYS HZ1  H  16.080 -37.503 -27.918 1.00 . A A . 75 LYS HZ1  1 1 
        4  6013 1 1  76 LYS HZ2  H  16.907 -38.911 -28.129 1.00 . A A . 75 LYS HZ2  1 1 
        4  6014 1 1  76 LYS HZ3  H  15.265 -38.937 -27.974 1.00 . A A . 75 LYS HZ3  1 1 
        4  6015 1 1  76 LYS N    N  14.119 -36.742 -22.556 1.00 . A A . 75 LYS N    1 1 
        4  6016 1 1  76 LYS NZ   N  16.115 -38.482 -27.672 1.00 . A A . 75 LYS NZ   1 1 
        4  6017 1 1  76 LYS O    O  13.908 -33.268 -22.726 1.00 . A A . 75 LYS O    1 1 
        4  6018 1 1  77 ASP C    C  11.605 -32.943 -20.830 1.00 . A A . 76 ASP C    1 1 
        4  6019 1 1  77 ASP CA   C  11.171 -33.595 -22.144 1.00 . A A . 76 ASP CA   1 1 
        4  6020 1 1  77 ASP CB   C   9.759 -34.195 -22.047 1.00 . A A . 76 ASP CB   1 1 
        4  6021 1 1  77 ASP CG   C   8.654 -33.149 -21.851 1.00 . A A . 76 ASP CG   1 1 
        4  6022 1 1  77 ASP H    H  11.783 -35.579 -22.615 1.00 . A A . 76 ASP H    1 1 
        4  6023 1 1  77 ASP HA   H  11.168 -32.855 -22.944 1.00 . A A . 76 ASP HA   1 1 
        4  6024 1 1  77 ASP HB2  H   9.553 -34.735 -22.973 1.00 . A A . 76 ASP HB2  1 1 
        4  6025 1 1  77 ASP HB3  H   9.725 -34.908 -21.223 1.00 . A A . 76 ASP HB3  1 1 
        4  6026 1 1  77 ASP N    N  12.119 -34.631 -22.526 1.00 . A A . 76 ASP N    1 1 
        4  6027 1 1  77 ASP O    O  11.682 -33.618 -19.804 1.00 . A A . 76 ASP O    1 1 
        4  6028 1 1  77 ASP OD1  O   8.825 -32.268 -20.981 1.00 . A A . 76 ASP OD1  1 1 
        4  6029 1 1  77 ASP OD2  O   7.637 -33.258 -22.571 1.00 . A A . 76 ASP OD2  1 1 
        4  6030 1 1  78 GLU C    C  10.850 -30.085 -19.303 1.00 . A A . 77 GLU C    1 1 
        4  6031 1 1  78 GLU CA   C  12.137 -30.806 -19.710 1.00 . A A . 77 GLU CA   1 1 
        4  6032 1 1  78 GLU CB   C  13.309 -29.840 -19.952 1.00 . A A . 77 GLU CB   1 1 
        4  6033 1 1  78 GLU CD   C  13.585 -29.669 -22.478 1.00 . A A . 77 GLU CD   1 1 
        4  6034 1 1  78 GLU CG   C  13.195 -28.941 -21.193 1.00 . A A . 77 GLU CG   1 1 
        4  6035 1 1  78 GLU H    H  11.789 -31.159 -21.765 1.00 . A A . 77 GLU H    1 1 
        4  6036 1 1  78 GLU HA   H  12.444 -31.446 -18.881 1.00 . A A . 77 GLU HA   1 1 
        4  6037 1 1  78 GLU HB2  H  13.390 -29.198 -19.074 1.00 . A A . 77 GLU HB2  1 1 
        4  6038 1 1  78 GLU HB3  H  14.231 -30.419 -20.024 1.00 . A A . 77 GLU HB3  1 1 
        4  6039 1 1  78 GLU HG2  H  12.189 -28.535 -21.285 1.00 . A A . 77 GLU HG2  1 1 
        4  6040 1 1  78 GLU HG3  H  13.882 -28.103 -21.068 1.00 . A A . 77 GLU HG3  1 1 
        4  6041 1 1  78 GLU N    N  11.871 -31.632 -20.876 1.00 . A A . 77 GLU N    1 1 
        4  6042 1 1  78 GLU O    O  10.162 -29.498 -20.138 1.00 . A A . 77 GLU O    1 1 
        4  6043 1 1  78 GLU OE1  O  14.806 -29.794 -22.712 1.00 . A A . 77 GLU OE1  1 1 
        4  6044 1 1  78 GLU OE2  O  12.656 -30.088 -23.201 1.00 . A A . 77 GLU OE2  1 1 
        4  6045 1 1  79 TYR C    C   9.456 -28.352 -16.774 1.00 . A A . 78 TYR C    1 1 
        4  6046 1 1  79 TYR CA   C   9.260 -29.703 -17.453 1.00 . A A . 78 TYR CA   1 1 
        4  6047 1 1  79 TYR CB   C   8.743 -30.757 -16.471 1.00 . A A . 78 TYR CB   1 1 
        4  6048 1 1  79 TYR CD1  C   7.281 -32.218 -17.912 1.00 . A A . 78 TYR CD1  1 1 
        4  6049 1 1  79 TYR CD2  C   9.435 -33.091 -17.192 1.00 . A A . 78 TYR CD2  1 1 
        4  6050 1 1  79 TYR CE1  C   7.064 -33.381 -18.667 1.00 . A A . 78 TYR CE1  1 1 
        4  6051 1 1  79 TYR CE2  C   9.222 -34.251 -17.959 1.00 . A A . 78 TYR CE2  1 1 
        4  6052 1 1  79 TYR CG   C   8.455 -32.080 -17.152 1.00 . A A . 78 TYR CG   1 1 
        4  6053 1 1  79 TYR CZ   C   8.032 -34.397 -18.694 1.00 . A A . 78 TYR CZ   1 1 
        4  6054 1 1  79 TYR H    H  11.116 -30.709 -17.402 1.00 . A A . 78 TYR H    1 1 
        4  6055 1 1  79 TYR HA   H   8.515 -29.609 -18.245 1.00 . A A . 78 TYR HA   1 1 
        4  6056 1 1  79 TYR HB2  H   9.475 -30.904 -15.676 1.00 . A A . 78 TYR HB2  1 1 
        4  6057 1 1  79 TYR HB3  H   7.823 -30.392 -16.013 1.00 . A A . 78 TYR HB3  1 1 
        4  6058 1 1  79 TYR HD1  H   6.548 -31.424 -17.926 1.00 . A A . 78 TYR HD1  1 1 
        4  6059 1 1  79 TYR HD2  H  10.364 -32.973 -16.653 1.00 . A A . 78 TYR HD2  1 1 
        4  6060 1 1  79 TYR HE1  H   6.145 -33.498 -19.215 1.00 . A A . 78 TYR HE1  1 1 
        4  6061 1 1  79 TYR HE2  H   9.973 -35.027 -17.979 1.00 . A A . 78 TYR HE2  1 1 
        4  6062 1 1  79 TYR HH   H   8.505 -36.177 -19.349 1.00 . A A . 78 TYR HH   1 1 
        4  6063 1 1  79 TYR N    N  10.518 -30.170 -18.011 1.00 . A A . 78 TYR N    1 1 
        4  6064 1 1  79 TYR O    O  10.452 -28.145 -16.080 1.00 . A A . 78 TYR O    1 1 
        4  6065 1 1  79 TYR OH   O   7.802 -35.527 -19.420 1.00 . A A . 78 TYR OH   1 1 
        4  6066 1 1  80 ALA C    C   7.240 -25.425 -16.340 1.00 . A A . 79 ALA C    1 1 
        4  6067 1 1  80 ALA CA   C   8.613 -26.071 -16.491 1.00 . A A . 79 ALA CA   1 1 
        4  6068 1 1  80 ALA CB   C   9.486 -25.240 -17.438 1.00 . A A . 79 ALA CB   1 1 
        4  6069 1 1  80 ALA H    H   7.710 -27.661 -17.564 1.00 . A A . 79 ALA H    1 1 
        4  6070 1 1  80 ALA HA   H   9.079 -26.104 -15.508 1.00 . A A . 79 ALA HA   1 1 
        4  6071 1 1  80 ALA HB1  H  10.496 -25.648 -17.481 1.00 . A A . 79 ALA HB1  1 1 
        4  6072 1 1  80 ALA HB2  H   9.533 -24.211 -17.081 1.00 . A A . 79 ALA HB2  1 1 
        4  6073 1 1  80 ALA HB3  H   9.057 -25.246 -18.441 1.00 . A A . 79 ALA HB3  1 1 
        4  6074 1 1  80 ALA N    N   8.509 -27.431 -16.990 1.00 . A A . 79 ALA N    1 1 
        4  6075 1 1  80 ALA O    O   6.519 -25.257 -17.324 1.00 . A A . 79 ALA O    1 1 
        4  6076 1 1  81 CYS C    C   6.223 -22.689 -15.205 1.00 . A A . 80 CYS C    1 1 
        4  6077 1 1  81 CYS CA   C   5.802 -24.113 -14.844 1.00 . A A . 80 CYS CA   1 1 
        4  6078 1 1  81 CYS CB   C   5.297 -24.275 -13.404 1.00 . A A . 80 CYS CB   1 1 
        4  6079 1 1  81 CYS H    H   7.556 -25.195 -14.350 1.00 . A A . 80 CYS H    1 1 
        4  6080 1 1  81 CYS HA   H   4.973 -24.395 -15.488 1.00 . A A . 80 CYS HA   1 1 
        4  6081 1 1  81 CYS HB2  H   6.144 -24.355 -12.723 1.00 . A A . 80 CYS HB2  1 1 
        4  6082 1 1  81 CYS HB3  H   4.715 -23.396 -13.129 1.00 . A A . 80 CYS HB3  1 1 
        4  6083 1 1  81 CYS N    N   6.919 -25.005 -15.110 1.00 . A A . 80 CYS N    1 1 
        4  6084 1 1  81 CYS O    O   7.247 -22.193 -14.737 1.00 . A A . 80 CYS O    1 1 
        4  6085 1 1  81 CYS SG   S   4.207 -25.723 -13.232 1.00 . A A . 80 CYS SG   1 1 
        4  6086 1 1  82 ARG C    C   4.949 -19.737 -16.034 1.00 . A A . 81 ARG C    1 1 
        4  6087 1 1  82 ARG CA   C   5.718 -20.825 -16.780 1.00 . A A . 81 ARG CA   1 1 
        4  6088 1 1  82 ARG CB   C   5.243 -20.990 -18.229 1.00 . A A . 81 ARG CB   1 1 
        4  6089 1 1  82 ARG CD   C   4.754 -19.911 -20.433 1.00 . A A . 81 ARG CD   1 1 
        4  6090 1 1  82 ARG CG   C   5.515 -19.771 -19.112 1.00 . A A . 81 ARG CG   1 1 
        4  6091 1 1  82 ARG CZ   C   5.717 -18.250 -22.036 1.00 . A A . 81 ARG CZ   1 1 
        4  6092 1 1  82 ARG H    H   4.620 -22.571 -16.411 1.00 . A A . 81 ARG H    1 1 
        4  6093 1 1  82 ARG HA   H   6.789 -20.617 -16.794 1.00 . A A . 81 ARG HA   1 1 
        4  6094 1 1  82 ARG HB2  H   5.736 -21.856 -18.673 1.00 . A A . 81 ARG HB2  1 1 
        4  6095 1 1  82 ARG HB3  H   4.172 -21.174 -18.205 1.00 . A A . 81 ARG HB3  1 1 
        4  6096 1 1  82 ARG HD2  H   5.167 -20.730 -21.019 1.00 . A A . 81 ARG HD2  1 1 
        4  6097 1 1  82 ARG HD3  H   3.718 -20.149 -20.213 1.00 . A A . 81 ARG HD3  1 1 
        4  6098 1 1  82 ARG HE   H   3.923 -18.088 -21.108 1.00 . A A . 81 ARG HE   1 1 
        4  6099 1 1  82 ARG HG2  H   5.184 -18.871 -18.604 1.00 . A A . 81 ARG HG2  1 1 
        4  6100 1 1  82 ARG HG3  H   6.581 -19.703 -19.311 1.00 . A A . 81 ARG HG3  1 1 
        4  6101 1 1  82 ARG HH11 H   6.968 -19.835 -21.710 1.00 . A A . 81 ARG HH11 1 1 
        4  6102 1 1  82 ARG HH12 H   7.552 -18.643 -22.846 1.00 . A A . 81 ARG HH12 1 1 
        4  6103 1 1  82 ARG HH21 H   4.718 -16.551 -22.570 1.00 . A A . 81 ARG HH21 1 1 
        4  6104 1 1  82 ARG HH22 H   6.273 -16.774 -23.336 1.00 . A A . 81 ARG HH22 1 1 
        4  6105 1 1  82 ARG N    N   5.443 -22.079 -16.103 1.00 . A A . 81 ARG N    1 1 
        4  6106 1 1  82 ARG NE   N   4.748 -18.663 -21.202 1.00 . A A . 81 ARG NE   1 1 
        4  6107 1 1  82 ARG NH1  N   6.837 -18.967 -22.211 1.00 . A A . 81 ARG NH1  1 1 
        4  6108 1 1  82 ARG NH2  N   5.556 -17.099 -22.704 1.00 . A A . 81 ARG NH2  1 1 
        4  6109 1 1  82 ARG O    O   3.829 -19.390 -16.408 1.00 . A A . 81 ARG O    1 1 
        4  6110 1 1  83 VAL C    C   4.882 -16.969 -14.387 1.00 . A A . 82 VAL C    1 1 
        4  6111 1 1  83 VAL CA   C   4.814 -18.439 -13.965 1.00 . A A . 82 VAL CA   1 1 
        4  6112 1 1  83 VAL CB   C   5.372 -18.694 -12.549 1.00 . A A . 82 VAL CB   1 1 
        4  6113 1 1  83 VAL CG1  C   4.519 -17.973 -11.502 1.00 . A A . 82 VAL CG1  1 1 
        4  6114 1 1  83 VAL CG2  C   5.391 -20.191 -12.202 1.00 . A A . 82 VAL CG2  1 1 
        4  6115 1 1  83 VAL H    H   6.478 -19.524 -14.710 1.00 . A A . 82 VAL H    1 1 
        4  6116 1 1  83 VAL HA   H   3.768 -18.750 -13.947 1.00 . A A . 82 VAL HA   1 1 
        4  6117 1 1  83 VAL HB   H   6.392 -18.326 -12.475 1.00 . A A . 82 VAL HB   1 1 
        4  6118 1 1  83 VAL HG11 H   4.495 -16.902 -11.699 1.00 . A A . 82 VAL HG11 1 1 
        4  6119 1 1  83 VAL HG12 H   3.506 -18.367 -11.533 1.00 . A A . 82 VAL HG12 1 1 
        4  6120 1 1  83 VAL HG13 H   4.937 -18.139 -10.510 1.00 . A A . 82 VAL HG13 1 1 
        4  6121 1 1  83 VAL HG21 H   4.393 -20.615 -12.312 1.00 . A A . 82 VAL HG21 1 1 
        4  6122 1 1  83 VAL HG22 H   6.083 -20.724 -12.852 1.00 . A A . 82 VAL HG22 1 1 
        4  6123 1 1  83 VAL HG23 H   5.722 -20.326 -11.172 1.00 . A A . 82 VAL HG23 1 1 
        4  6124 1 1  83 VAL N    N   5.531 -19.248 -14.935 1.00 . A A . 82 VAL N    1 1 
        4  6125 1 1  83 VAL O    O   5.853 -16.281 -14.077 1.00 . A A . 82 VAL O    1 1 
        4  6126 1 1  84 ASN C    C   2.747 -14.482 -14.310 1.00 . A A . 83 ASN C    1 1 
        4  6127 1 1  84 ASN CA   C   3.655 -15.075 -15.384 1.00 . A A . 83 ASN CA   1 1 
        4  6128 1 1  84 ASN CB   C   3.004 -14.882 -16.758 1.00 . A A . 83 ASN CB   1 1 
        4  6129 1 1  84 ASN CG   C   3.850 -15.413 -17.909 1.00 . A A . 83 ASN CG   1 1 
        4  6130 1 1  84 ASN H    H   3.084 -17.116 -15.326 1.00 . A A . 83 ASN H    1 1 
        4  6131 1 1  84 ASN HA   H   4.613 -14.554 -15.389 1.00 . A A . 83 ASN HA   1 1 
        4  6132 1 1  84 ASN HB2  H   2.039 -15.381 -16.777 1.00 . A A . 83 ASN HB2  1 1 
        4  6133 1 1  84 ASN HB3  H   2.839 -13.816 -16.917 1.00 . A A . 83 ASN HB3  1 1 
        4  6134 1 1  84 ASN HD21 H   3.096 -17.290 -17.666 1.00 . A A . 83 ASN HD21 1 1 
        4  6135 1 1  84 ASN HD22 H   4.236 -17.099 -18.980 1.00 . A A . 83 ASN HD22 1 1 
        4  6136 1 1  84 ASN N    N   3.842 -16.491 -15.085 1.00 . A A . 83 ASN N    1 1 
        4  6137 1 1  84 ASN ND2  N   3.719 -16.708 -18.208 1.00 . A A . 83 ASN ND2  1 1 
        4  6138 1 1  84 ASN O    O   1.734 -15.085 -13.966 1.00 . A A . 83 ASN O    1 1 
        4  6139 1 1  84 ASN OD1  O   4.592 -14.659 -18.535 1.00 . A A . 83 ASN OD1  1 1 
        4  6140 1 1  85 HIS C    C   2.443 -11.058 -13.159 1.00 . A A . 84 HIS C    1 1 
        4  6141 1 1  85 HIS CA   C   2.310 -12.546 -12.834 1.00 . A A . 84 HIS CA   1 1 
        4  6142 1 1  85 HIS CB   C   2.796 -12.868 -11.412 1.00 . A A . 84 HIS CB   1 1 
        4  6143 1 1  85 HIS CD2  C   0.555 -12.325 -10.197 1.00 . A A . 84 HIS CD2  1 1 
        4  6144 1 1  85 HIS CE1  C   1.405 -11.362  -8.439 1.00 . A A . 84 HIS CE1  1 1 
        4  6145 1 1  85 HIS CG   C   1.919 -12.317 -10.315 1.00 . A A . 84 HIS CG   1 1 
        4  6146 1 1  85 HIS H    H   3.940 -12.855 -14.142 1.00 . A A . 84 HIS H    1 1 
        4  6147 1 1  85 HIS HA   H   1.261 -12.826 -12.935 1.00 . A A . 84 HIS HA   1 1 
        4  6148 1 1  85 HIS HB2  H   2.832 -13.951 -11.285 1.00 . A A . 84 HIS HB2  1 1 
        4  6149 1 1  85 HIS HB3  H   3.807 -12.480 -11.288 1.00 . A A . 84 HIS HB3  1 1 
        4  6150 1 1  85 HIS HD2  H  -0.147 -12.736 -10.902 1.00 . A A . 84 HIS HD2  1 1 
        4  6151 1 1  85 HIS HE1  H   1.483 -10.866  -7.486 1.00 . A A . 84 HIS HE1  1 1 
        4  6152 1 1  85 HIS HE2  H  -0.689 -11.542  -8.648 1.00 . A A . 84 HIS HE2  1 1 
        4  6153 1 1  85 HIS N    N   3.102 -13.299 -13.798 1.00 . A A . 84 HIS N    1 1 
        4  6154 1 1  85 HIS ND1  N   2.460 -11.712  -9.180 1.00 . A A . 84 HIS ND1  1 1 
        4  6155 1 1  85 HIS NE2  N   0.240 -11.698  -9.011 1.00 . A A . 84 HIS NE2  1 1 
        4  6156 1 1  85 HIS O    O   3.407 -10.656 -13.808 1.00 . A A . 84 HIS O    1 1 
        4  6157 1 1  86 VAL C    C   2.704  -8.109 -12.432 1.00 . A A . 85 VAL C    1 1 
        4  6158 1 1  86 VAL CA   C   1.458  -8.807 -12.994 1.00 . A A . 85 VAL CA   1 1 
        4  6159 1 1  86 VAL CB   C   0.141  -8.182 -12.500 1.00 . A A . 85 VAL CB   1 1 
        4  6160 1 1  86 VAL CG1  C   0.034  -8.143 -10.972 1.00 . A A . 85 VAL CG1  1 1 
        4  6161 1 1  86 VAL CG2  C  -0.043  -6.765 -13.064 1.00 . A A . 85 VAL CG2  1 1 
        4  6162 1 1  86 VAL H    H   0.700 -10.632 -12.205 1.00 . A A . 85 VAL H    1 1 
        4  6163 1 1  86 VAL HA   H   1.480  -8.694 -14.080 1.00 . A A . 85 VAL HA   1 1 
        4  6164 1 1  86 VAL HB   H  -0.683  -8.790 -12.881 1.00 . A A . 85 VAL HB   1 1 
        4  6165 1 1  86 VAL HG11 H   0.191  -9.138 -10.556 1.00 . A A . 85 VAL HG11 1 1 
        4  6166 1 1  86 VAL HG12 H   0.769  -7.457 -10.554 1.00 . A A . 85 VAL HG12 1 1 
        4  6167 1 1  86 VAL HG13 H  -0.961  -7.798 -10.692 1.00 . A A . 85 VAL HG13 1 1 
        4  6168 1 1  86 VAL HG21 H   0.010  -6.788 -14.153 1.00 . A A . 85 VAL HG21 1 1 
        4  6169 1 1  86 VAL HG22 H  -1.018  -6.376 -12.769 1.00 . A A . 85 VAL HG22 1 1 
        4  6170 1 1  86 VAL HG23 H   0.729  -6.096 -12.684 1.00 . A A . 85 VAL HG23 1 1 
        4  6171 1 1  86 VAL N    N   1.474 -10.242 -12.723 1.00 . A A . 85 VAL N    1 1 
        4  6172 1 1  86 VAL O    O   3.179  -7.140 -13.022 1.00 . A A . 85 VAL O    1 1 
        4  6173 1 1  87 THR C    C   5.678  -8.370 -11.710 1.00 . A A . 86 THR C    1 1 
        4  6174 1 1  87 THR CA   C   4.506  -8.132 -10.750 1.00 . A A . 86 THR CA   1 1 
        4  6175 1 1  87 THR CB   C   4.775  -8.785  -9.386 1.00 . A A . 86 THR CB   1 1 
        4  6176 1 1  87 THR CG2  C   3.688  -8.431  -8.368 1.00 . A A . 86 THR CG2  1 1 
        4  6177 1 1  87 THR H    H   2.822  -9.418 -10.880 1.00 . A A . 86 THR H    1 1 
        4  6178 1 1  87 THR HA   H   4.416  -7.056 -10.591 1.00 . A A . 86 THR HA   1 1 
        4  6179 1 1  87 THR HB   H   5.726  -8.406  -9.012 1.00 . A A . 86 THR HB   1 1 
        4  6180 1 1  87 THR HG1  H   4.005 -10.548  -9.687 1.00 . A A . 86 THR HG1  1 1 
        4  6181 1 1  87 THR HG21 H   3.593  -7.347  -8.305 1.00 . A A . 86 THR HG21 1 1 
        4  6182 1 1  87 THR HG22 H   2.728  -8.848  -8.666 1.00 . A A . 86 THR HG22 1 1 
        4  6183 1 1  87 THR HG23 H   3.961  -8.826  -7.389 1.00 . A A . 86 THR HG23 1 1 
        4  6184 1 1  87 THR N    N   3.254  -8.618 -11.318 1.00 . A A . 86 THR N    1 1 
        4  6185 1 1  87 THR O    O   6.534  -7.500 -11.859 1.00 . A A . 86 THR O    1 1 
        4  6186 1 1  87 THR OG1  O   4.878 -10.189  -9.504 1.00 . A A . 86 THR OG1  1 1 
        4  6187 1 1  88 LEU C    C   6.424  -9.305 -14.694 1.00 . A A . 87 LEU C    1 1 
        4  6188 1 1  88 LEU CA   C   6.743  -9.909 -13.322 1.00 . A A . 87 LEU CA   1 1 
        4  6189 1 1  88 LEU CB   C   6.847 -11.440 -13.428 1.00 . A A . 87 LEU CB   1 1 
        4  6190 1 1  88 LEU CD1  C   6.897 -13.681 -12.318 1.00 . A A . 87 LEU CD1  1 1 
        4  6191 1 1  88 LEU CD2  C   8.337 -11.834 -11.413 1.00 . A A . 87 LEU CD2  1 1 
        4  6192 1 1  88 LEU CG   C   6.999 -12.170 -12.082 1.00 . A A . 87 LEU CG   1 1 
        4  6193 1 1  88 LEU H    H   4.959 -10.201 -12.219 1.00 . A A . 87 LEU H    1 1 
        4  6194 1 1  88 LEU HA   H   7.706  -9.518 -12.990 1.00 . A A . 87 LEU HA   1 1 
        4  6195 1 1  88 LEU HB2  H   5.950 -11.807 -13.926 1.00 . A A . 87 LEU HB2  1 1 
        4  6196 1 1  88 LEU HB3  H   7.702 -11.698 -14.056 1.00 . A A . 87 LEU HB3  1 1 
        4  6197 1 1  88 LEU HD11 H   7.677 -14.008 -13.006 1.00 . A A . 87 LEU HD11 1 1 
        4  6198 1 1  88 LEU HD12 H   7.003 -14.215 -11.373 1.00 . A A . 87 LEU HD12 1 1 
        4  6199 1 1  88 LEU HD13 H   5.922 -13.919 -12.746 1.00 . A A . 87 LEU HD13 1 1 
        4  6200 1 1  88 LEU HD21 H   9.162 -12.075 -12.085 1.00 . A A . 87 LEU HD21 1 1 
        4  6201 1 1  88 LEU HD22 H   8.374 -10.775 -11.161 1.00 . A A . 87 LEU HD22 1 1 
        4  6202 1 1  88 LEU HD23 H   8.444 -12.412 -10.495 1.00 . A A . 87 LEU HD23 1 1 
        4  6203 1 1  88 LEU HG   H   6.190 -11.893 -11.408 1.00 . A A . 87 LEU HG   1 1 
        4  6204 1 1  88 LEU N    N   5.713  -9.543 -12.359 1.00 . A A . 87 LEU N    1 1 
        4  6205 1 1  88 LEU O    O   5.383  -8.677 -14.883 1.00 . A A . 87 LEU O    1 1 
        4  6206 1 1  89 SER C    C   7.465 -10.340 -17.936 1.00 . A A . 88 SER C    1 1 
        4  6207 1 1  89 SER CA   C   7.183  -9.130 -17.048 1.00 . A A . 88 SER CA   1 1 
        4  6208 1 1  89 SER CB   C   8.138  -7.977 -17.375 1.00 . A A . 88 SER CB   1 1 
        4  6209 1 1  89 SER H    H   8.164 -10.037 -15.409 1.00 . A A . 88 SER H    1 1 
        4  6210 1 1  89 SER HA   H   6.163  -8.797 -17.249 1.00 . A A . 88 SER HA   1 1 
        4  6211 1 1  89 SER HB2  H   9.167  -8.260 -17.145 1.00 . A A . 88 SER HB2  1 1 
        4  6212 1 1  89 SER HB3  H   8.065  -7.736 -18.436 1.00 . A A . 88 SER HB3  1 1 
        4  6213 1 1  89 SER HG   H   8.366  -6.109 -16.889 1.00 . A A . 88 SER HG   1 1 
        4  6214 1 1  89 SER N    N   7.332  -9.519 -15.652 1.00 . A A . 88 SER N    1 1 
        4  6215 1 1  89 SER O    O   6.670 -10.666 -18.815 1.00 . A A . 88 SER O    1 1 
        4  6216 1 1  89 SER OG   O   7.794  -6.833 -16.623 1.00 . A A . 88 SER OG   1 1 
        4  6217 1 1  90 GLN C    C   8.416 -13.428 -17.776 1.00 . A A . 89 GLN C    1 1 
        4  6218 1 1  90 GLN CA   C   9.033 -12.183 -18.422 1.00 . A A . 89 GLN CA   1 1 
        4  6219 1 1  90 GLN CB   C  10.566 -12.260 -18.397 1.00 . A A . 89 GLN CB   1 1 
        4  6220 1 1  90 GLN CD   C  12.717 -11.131 -19.164 1.00 . A A . 89 GLN CD   1 1 
        4  6221 1 1  90 GLN CG   C  11.193 -11.050 -19.104 1.00 . A A . 89 GLN CG   1 1 
        4  6222 1 1  90 GLN H    H   9.187 -10.691 -16.931 1.00 . A A . 89 GLN H    1 1 
        4  6223 1 1  90 GLN HA   H   8.704 -12.090 -19.457 1.00 . A A . 89 GLN HA   1 1 
        4  6224 1 1  90 GLN HB2  H  10.907 -12.299 -17.362 1.00 . A A . 89 GLN HB2  1 1 
        4  6225 1 1  90 GLN HB3  H  10.891 -13.169 -18.906 1.00 . A A . 89 GLN HB3  1 1 
        4  6226 1 1  90 GLN HE21 H  12.772  -9.742 -20.652 1.00 . A A . 89 GLN HE21 1 1 
        4  6227 1 1  90 GLN HE22 H  14.328 -10.356 -20.139 1.00 . A A . 89 GLN HE22 1 1 
        4  6228 1 1  90 GLN HG2  H  10.802 -10.997 -20.121 1.00 . A A . 89 GLN HG2  1 1 
        4  6229 1 1  90 GLN HG3  H  10.925 -10.133 -18.578 1.00 . A A . 89 GLN HG3  1 1 
        4  6230 1 1  90 GLN N    N   8.602 -11.002 -17.692 1.00 . A A . 89 GLN N    1 1 
        4  6231 1 1  90 GLN NE2  N  13.322 -10.345 -20.058 1.00 . A A . 89 GLN NE2  1 1 
        4  6232 1 1  90 GLN O    O   8.195 -13.436 -16.564 1.00 . A A . 89 GLN O    1 1 
        4  6233 1 1  90 GLN OE1  O  13.342 -11.887 -18.422 1.00 . A A . 89 GLN OE1  1 1 
        4  6234 1 1  91 PRO C    C   8.781 -16.393 -17.192 1.00 . A A . 90 PRO C    1 1 
        4  6235 1 1  91 PRO CA   C   7.672 -15.755 -18.026 1.00 . A A . 90 PRO CA   1 1 
        4  6236 1 1  91 PRO CB   C   7.332 -16.602 -19.255 1.00 . A A . 90 PRO CB   1 1 
        4  6237 1 1  91 PRO CD   C   8.370 -14.582 -19.991 1.00 . A A . 90 PRO CD   1 1 
        4  6238 1 1  91 PRO CG   C   8.272 -16.067 -20.334 1.00 . A A . 90 PRO CG   1 1 
        4  6239 1 1  91 PRO HA   H   6.779 -15.614 -17.415 1.00 . A A . 90 PRO HA   1 1 
        4  6240 1 1  91 PRO HB2  H   7.479 -17.664 -19.072 1.00 . A A . 90 PRO HB2  1 1 
        4  6241 1 1  91 PRO HB3  H   6.303 -16.412 -19.559 1.00 . A A . 90 PRO HB3  1 1 
        4  6242 1 1  91 PRO HD2  H   9.346 -14.203 -20.291 1.00 . A A . 90 PRO HD2  1 1 
        4  6243 1 1  91 PRO HD3  H   7.580 -14.035 -20.508 1.00 . A A . 90 PRO HD3  1 1 
        4  6244 1 1  91 PRO HG2  H   9.251 -16.535 -20.230 1.00 . A A . 90 PRO HG2  1 1 
        4  6245 1 1  91 PRO HG3  H   7.889 -16.232 -21.340 1.00 . A A . 90 PRO HG3  1 1 
        4  6246 1 1  91 PRO N    N   8.151 -14.490 -18.555 1.00 . A A . 90 PRO N    1 1 
        4  6247 1 1  91 PRO O    O   9.870 -16.642 -17.706 1.00 . A A . 90 PRO O    1 1 
        4  6248 1 1  92 LYS C    C   9.440 -18.797 -15.373 1.00 . A A . 91 LYS C    1 1 
        4  6249 1 1  92 LYS CA   C   9.471 -17.309 -15.037 1.00 . A A . 91 LYS CA   1 1 
        4  6250 1 1  92 LYS CB   C   9.135 -17.011 -13.569 1.00 . A A . 91 LYS CB   1 1 
        4  6251 1 1  92 LYS CD   C  11.513 -17.312 -12.685 1.00 . A A . 91 LYS CD   1 1 
        4  6252 1 1  92 LYS CE   C  12.363 -17.849 -11.527 1.00 . A A . 91 LYS CE   1 1 
        4  6253 1 1  92 LYS CG   C  10.040 -17.719 -12.551 1.00 . A A . 91 LYS CG   1 1 
        4  6254 1 1  92 LYS H    H   7.598 -16.441 -15.528 1.00 . A A . 91 LYS H    1 1 
        4  6255 1 1  92 LYS HA   H  10.466 -16.907 -15.233 1.00 . A A . 91 LYS HA   1 1 
        4  6256 1 1  92 LYS HB2  H   9.200 -15.935 -13.405 1.00 . A A . 91 LYS HB2  1 1 
        4  6257 1 1  92 LYS HB3  H   8.112 -17.321 -13.376 1.00 . A A . 91 LYS HB3  1 1 
        4  6258 1 1  92 LYS HD2  H  11.910 -17.723 -13.614 1.00 . A A . 91 LYS HD2  1 1 
        4  6259 1 1  92 LYS HD3  H  11.598 -16.224 -12.718 1.00 . A A . 91 LYS HD3  1 1 
        4  6260 1 1  92 LYS HE2  H  12.231 -18.929 -11.443 1.00 . A A . 91 LYS HE2  1 1 
        4  6261 1 1  92 LYS HE3  H  13.412 -17.642 -11.741 1.00 . A A . 91 LYS HE3  1 1 
        4  6262 1 1  92 LYS HG2  H   9.674 -17.456 -11.559 1.00 . A A . 91 LYS HG2  1 1 
        4  6263 1 1  92 LYS HG3  H   9.959 -18.798 -12.668 1.00 . A A . 91 LYS HG3  1 1 
        4  6264 1 1  92 LYS HZ1  H  12.144 -16.211 -10.319 1.00 . A A . 91 LYS HZ1  1 1 
        4  6265 1 1  92 LYS HZ2  H  11.058 -17.411 -10.008 1.00 . A A . 91 LYS HZ2  1 1 
        4  6266 1 1  92 LYS HZ3  H  12.622 -17.569  -9.516 1.00 . A A . 91 LYS HZ3  1 1 
        4  6267 1 1  92 LYS N    N   8.513 -16.647 -15.905 1.00 . A A . 91 LYS N    1 1 
        4  6268 1 1  92 LYS NZ   N  12.019 -17.211 -10.243 1.00 . A A . 91 LYS NZ   1 1 
        4  6269 1 1  92 LYS O    O   8.557 -19.519 -14.916 1.00 . A A . 91 LYS O    1 1 
        4  6270 1 1  93 ILE C    C  11.209 -21.359 -15.421 1.00 . A A . 92 ILE C    1 1 
        4  6271 1 1  93 ILE CA   C  10.568 -20.622 -16.594 1.00 . A A . 92 ILE CA   1 1 
        4  6272 1 1  93 ILE CB   C  11.418 -20.717 -17.879 1.00 . A A . 92 ILE CB   1 1 
        4  6273 1 1  93 ILE CD1  C   9.421 -20.019 -19.354 1.00 . A A . 92 ILE CD1  1 1 
        4  6274 1 1  93 ILE CG1  C  10.901 -19.816 -19.016 1.00 . A A . 92 ILE CG1  1 1 
        4  6275 1 1  93 ILE CG2  C  11.514 -22.175 -18.356 1.00 . A A . 92 ILE CG2  1 1 
        4  6276 1 1  93 ILE H    H  11.075 -18.569 -16.548 1.00 . A A . 92 ILE H    1 1 
        4  6277 1 1  93 ILE HA   H   9.592 -21.068 -16.792 1.00 . A A . 92 ILE HA   1 1 
        4  6278 1 1  93 ILE HB   H  12.430 -20.375 -17.655 1.00 . A A . 92 ILE HB   1 1 
        4  6279 1 1  93 ILE HD11 H   9.226 -21.051 -19.644 1.00 . A A . 92 ILE HD11 1 1 
        4  6280 1 1  93 ILE HD12 H   8.800 -19.757 -18.498 1.00 . A A . 92 ILE HD12 1 1 
        4  6281 1 1  93 ILE HD13 H   9.156 -19.367 -20.186 1.00 . A A . 92 ILE HD13 1 1 
        4  6282 1 1  93 ILE HG12 H  11.053 -18.772 -18.745 1.00 . A A . 92 ILE HG12 1 1 
        4  6283 1 1  93 ILE HG13 H  11.491 -20.009 -19.913 1.00 . A A . 92 ILE HG13 1 1 
        4  6284 1 1  93 ILE HG21 H  11.963 -22.803 -17.586 1.00 . A A . 92 ILE HG21 1 1 
        4  6285 1 1  93 ILE HG22 H  10.526 -22.568 -18.590 1.00 . A A . 92 ILE HG22 1 1 
        4  6286 1 1  93 ILE HG23 H  12.138 -22.228 -19.248 1.00 . A A . 92 ILE HG23 1 1 
        4  6287 1 1  93 ILE N    N  10.402 -19.234 -16.196 1.00 . A A . 92 ILE N    1 1 
        4  6288 1 1  93 ILE O    O  12.433 -21.454 -15.334 1.00 . A A . 92 ILE O    1 1 
        4  6289 1 1  94 VAL C    C  11.385 -23.953 -13.847 1.00 . A A . 93 VAL C    1 1 
        4  6290 1 1  94 VAL CA   C  10.846 -22.613 -13.358 1.00 . A A . 93 VAL CA   1 1 
        4  6291 1 1  94 VAL CB   C   9.724 -22.810 -12.330 1.00 . A A . 93 VAL CB   1 1 
        4  6292 1 1  94 VAL CG1  C  10.280 -23.579 -11.126 1.00 . A A . 93 VAL CG1  1 1 
        4  6293 1 1  94 VAL CG2  C   9.168 -21.462 -11.856 1.00 . A A . 93 VAL CG2  1 1 
        4  6294 1 1  94 VAL H    H   9.376 -21.754 -14.629 1.00 . A A . 93 VAL H    1 1 
        4  6295 1 1  94 VAL HA   H  11.651 -22.047 -12.884 1.00 . A A . 93 VAL HA   1 1 
        4  6296 1 1  94 VAL HB   H   8.910 -23.383 -12.775 1.00 . A A . 93 VAL HB   1 1 
        4  6297 1 1  94 VAL HG11 H  11.195 -23.109 -10.766 1.00 . A A . 93 VAL HG11 1 1 
        4  6298 1 1  94 VAL HG12 H   9.553 -23.577 -10.324 1.00 . A A . 93 VAL HG12 1 1 
        4  6299 1 1  94 VAL HG13 H  10.486 -24.616 -11.391 1.00 . A A . 93 VAL HG13 1 1 
        4  6300 1 1  94 VAL HG21 H   8.766 -20.898 -12.695 1.00 . A A . 93 VAL HG21 1 1 
        4  6301 1 1  94 VAL HG22 H   8.359 -21.630 -11.147 1.00 . A A . 93 VAL HG22 1 1 
        4  6302 1 1  94 VAL HG23 H   9.958 -20.883 -11.377 1.00 . A A . 93 VAL HG23 1 1 
        4  6303 1 1  94 VAL N    N  10.374 -21.863 -14.507 1.00 . A A . 93 VAL N    1 1 
        4  6304 1 1  94 VAL O    O  10.803 -24.562 -14.740 1.00 . A A . 93 VAL O    1 1 
        4  6305 1 1  95 LYS C    C  12.800 -26.658 -12.497 1.00 . A A . 94 LYS C    1 1 
        4  6306 1 1  95 LYS CA   C  13.132 -25.660 -13.601 1.00 . A A . 94 LYS CA   1 1 
        4  6307 1 1  95 LYS CB   C  14.643 -25.460 -13.761 1.00 . A A . 94 LYS CB   1 1 
        4  6308 1 1  95 LYS CD   C  16.458 -24.256 -15.078 1.00 . A A . 94 LYS CD   1 1 
        4  6309 1 1  95 LYS CE   C  17.133 -25.478 -15.712 1.00 . A A . 94 LYS CE   1 1 
        4  6310 1 1  95 LYS CG   C  14.951 -24.451 -14.878 1.00 . A A . 94 LYS CG   1 1 
        4  6311 1 1  95 LYS H    H  12.909 -23.854 -12.519 1.00 . A A . 94 LYS H    1 1 
        4  6312 1 1  95 LYS HA   H  12.756 -26.044 -14.551 1.00 . A A . 94 LYS HA   1 1 
        4  6313 1 1  95 LYS HB2  H  15.074 -25.099 -12.826 1.00 . A A . 94 LYS HB2  1 1 
        4  6314 1 1  95 LYS HB3  H  15.083 -26.426 -14.004 1.00 . A A . 94 LYS HB3  1 1 
        4  6315 1 1  95 LYS HD2  H  16.604 -23.398 -15.737 1.00 . A A . 94 LYS HD2  1 1 
        4  6316 1 1  95 LYS HD3  H  16.923 -24.036 -14.115 1.00 . A A . 94 LYS HD3  1 1 
        4  6317 1 1  95 LYS HE2  H  17.059 -26.339 -15.049 1.00 . A A . 94 LYS HE2  1 1 
        4  6318 1 1  95 LYS HE3  H  16.644 -25.713 -16.659 1.00 . A A . 94 LYS HE3  1 1 
        4  6319 1 1  95 LYS HG2  H  14.493 -24.778 -15.813 1.00 . A A . 94 LYS HG2  1 1 
        4  6320 1 1  95 LYS HG3  H  14.529 -23.482 -14.610 1.00 . A A . 94 LYS HG3  1 1 
        4  6321 1 1  95 LYS HZ1  H  18.657 -24.437 -16.595 1.00 . A A . 94 LYS HZ1  1 1 
        4  6322 1 1  95 LYS HZ2  H  19.028 -25.022 -15.098 1.00 . A A . 94 LYS HZ2  1 1 
        4  6323 1 1  95 LYS HZ3  H  18.977 -26.042 -16.393 1.00 . A A . 94 LYS HZ3  1 1 
        4  6324 1 1  95 LYS N    N  12.501 -24.397 -13.265 1.00 . A A . 94 LYS N    1 1 
        4  6325 1 1  95 LYS NZ   N  18.560 -25.224 -15.970 1.00 . A A . 94 LYS NZ   1 1 
        4  6326 1 1  95 LYS O    O  13.384 -26.593 -11.416 1.00 . A A . 94 LYS O    1 1 
        4  6327 1 1  96 TRP C    C  12.700 -29.418 -11.425 1.00 . A A . 95 TRP C    1 1 
        4  6328 1 1  96 TRP CA   C  11.464 -28.645 -11.881 1.00 . A A . 95 TRP CA   1 1 
        4  6329 1 1  96 TRP CB   C  10.510 -29.605 -12.601 1.00 . A A . 95 TRP CB   1 1 
        4  6330 1 1  96 TRP CD1  C   9.853 -31.084 -10.629 1.00 . A A . 95 TRP CD1  1 1 
        4  6331 1 1  96 TRP CD2  C  10.594 -32.253 -12.387 1.00 . A A . 95 TRP CD2  1 1 
        4  6332 1 1  96 TRP CE2  C  10.344 -33.189 -11.342 1.00 . A A . 95 TRP CE2  1 1 
        4  6333 1 1  96 TRP CE3  C  11.095 -32.763 -13.602 1.00 . A A . 95 TRP CE3  1 1 
        4  6334 1 1  96 TRP CG   C  10.281 -30.916 -11.902 1.00 . A A . 95 TRP CG   1 1 
        4  6335 1 1  96 TRP CH2  C  11.093 -35.038 -12.715 1.00 . A A . 95 TRP CH2  1 1 
        4  6336 1 1  96 TRP CZ2  C  10.588 -34.562 -11.495 1.00 . A A . 95 TRP CZ2  1 1 
        4  6337 1 1  96 TRP CZ3  C  11.341 -34.140 -13.767 1.00 . A A . 95 TRP CZ3  1 1 
        4  6338 1 1  96 TRP H    H  11.390 -27.521 -13.669 1.00 . A A . 95 TRP H    1 1 
        4  6339 1 1  96 TRP HA   H  10.948 -28.209 -11.022 1.00 . A A . 95 TRP HA   1 1 
        4  6340 1 1  96 TRP HB2  H   9.558 -29.115 -12.779 1.00 . A A . 95 TRP HB2  1 1 
        4  6341 1 1  96 TRP HB3  H  10.938 -29.830 -13.578 1.00 . A A . 95 TRP HB3  1 1 
        4  6342 1 1  96 TRP HD1  H   9.583 -30.300  -9.942 1.00 . A A . 95 TRP HD1  1 1 
        4  6343 1 1  96 TRP HE1  H   9.644 -32.798  -9.385 1.00 . A A . 95 TRP HE1  1 1 
        4  6344 1 1  96 TRP HE3  H  11.294 -32.072 -14.408 1.00 . A A . 95 TRP HE3  1 1 
        4  6345 1 1  96 TRP HH2  H  11.273 -36.095 -12.850 1.00 . A A . 95 TRP HH2  1 1 
        4  6346 1 1  96 TRP HZ2  H  10.382 -35.251 -10.690 1.00 . A A . 95 TRP HZ2  1 1 
        4  6347 1 1  96 TRP HZ3  H  11.717 -34.510 -14.709 1.00 . A A . 95 TRP HZ3  1 1 
        4  6348 1 1  96 TRP N    N  11.852 -27.564 -12.775 1.00 . A A . 95 TRP N    1 1 
        4  6349 1 1  96 TRP NE1  N   9.875 -32.421 -10.295 1.00 . A A . 95 TRP NE1  1 1 
        4  6350 1 1  96 TRP O    O  13.412 -29.994 -12.248 1.00 . A A . 95 TRP O    1 1 
        4  6351 1 1  97 ASP C    C  13.525 -31.635  -9.269 1.00 . A A . 96 ASP C    1 1 
        4  6352 1 1  97 ASP CA   C  14.004 -30.204  -9.505 1.00 . A A . 96 ASP CA   1 1 
        4  6353 1 1  97 ASP CB   C  14.446 -29.540  -8.198 1.00 . A A . 96 ASP CB   1 1 
        4  6354 1 1  97 ASP CG   C  15.717 -30.191  -7.655 1.00 . A A . 96 ASP CG   1 1 
        4  6355 1 1  97 ASP H    H  12.293 -28.942  -9.506 1.00 . A A . 96 ASP H    1 1 
        4  6356 1 1  97 ASP HA   H  14.863 -30.207 -10.180 1.00 . A A . 96 ASP HA   1 1 
        4  6357 1 1  97 ASP HB2  H  14.647 -28.483  -8.389 1.00 . A A . 96 ASP HB2  1 1 
        4  6358 1 1  97 ASP HB3  H  13.651 -29.613  -7.455 1.00 . A A . 96 ASP HB3  1 1 
        4  6359 1 1  97 ASP N    N  12.930 -29.437 -10.111 1.00 . A A . 96 ASP N    1 1 
        4  6360 1 1  97 ASP O    O  12.432 -31.847  -8.749 1.00 . A A . 96 ASP O    1 1 
        4  6361 1 1  97 ASP OD1  O  15.586 -31.229  -6.972 1.00 . A A . 96 ASP OD1  1 1 
        4  6362 1 1  97 ASP OD2  O  16.804 -29.647  -7.953 1.00 . A A . 96 ASP OD2  1 1 
        4  6363 1 1  98 ARG C    C  14.459 -34.396  -7.977 1.00 . A A . 97 ARG C    1 1 
        4  6364 1 1  98 ARG CA   C  14.127 -34.027  -9.428 1.00 . A A . 97 ARG CA   1 1 
        4  6365 1 1  98 ARG CB   C  14.880 -34.877 -10.470 1.00 . A A . 97 ARG CB   1 1 
        4  6366 1 1  98 ARG CD   C  17.284 -34.160  -9.861 1.00 . A A . 97 ARG CD   1 1 
        4  6367 1 1  98 ARG CG   C  16.235 -34.337 -10.964 1.00 . A A . 97 ARG CG   1 1 
        4  6368 1 1  98 ARG CZ   C  18.785 -32.279 -10.527 1.00 . A A . 97 ARG CZ   1 1 
        4  6369 1 1  98 ARG H    H  15.237 -32.338 -10.065 1.00 . A A . 97 ARG H    1 1 
        4  6370 1 1  98 ARG HA   H  13.068 -34.239  -9.578 1.00 . A A . 97 ARG HA   1 1 
        4  6371 1 1  98 ARG HB2  H  15.006 -35.892 -10.090 1.00 . A A . 97 ARG HB2  1 1 
        4  6372 1 1  98 ARG HB3  H  14.237 -34.937 -11.349 1.00 . A A . 97 ARG HB3  1 1 
        4  6373 1 1  98 ARG HD2  H  16.910 -33.513  -9.070 1.00 . A A . 97 ARG HD2  1 1 
        4  6374 1 1  98 ARG HD3  H  17.510 -35.137  -9.432 1.00 . A A . 97 ARG HD3  1 1 
        4  6375 1 1  98 ARG HE   H  19.247 -34.252 -10.658 1.00 . A A . 97 ARG HE   1 1 
        4  6376 1 1  98 ARG HG2  H  16.628 -35.049 -11.690 1.00 . A A . 97 ARG HG2  1 1 
        4  6377 1 1  98 ARG HG3  H  16.085 -33.392 -11.487 1.00 . A A . 97 ARG HG3  1 1 
        4  6378 1 1  98 ARG HH11 H  16.968 -31.633  -9.840 1.00 . A A . 97 ARG HH11 1 1 
        4  6379 1 1  98 ARG HH12 H  18.080 -30.373 -10.299 1.00 . A A . 97 ARG HH12 1 1 
        4  6380 1 1  98 ARG HH21 H  20.682 -32.574 -11.224 1.00 . A A . 97 ARG HH21 1 1 
        4  6381 1 1  98 ARG HH22 H  20.188 -30.903 -11.081 1.00 . A A . 97 ARG HH22 1 1 
        4  6382 1 1  98 ARG N    N  14.360 -32.608  -9.650 1.00 . A A . 97 ARG N    1 1 
        4  6383 1 1  98 ARG NE   N  18.529 -33.593 -10.392 1.00 . A A . 97 ARG NE   1 1 
        4  6384 1 1  98 ARG NH1  N  17.867 -31.355 -10.210 1.00 . A A . 97 ARG NH1  1 1 
        4  6385 1 1  98 ARG NH2  N  19.981 -31.887 -10.986 1.00 . A A . 97 ARG NH2  1 1 
        4  6386 1 1  98 ARG O    O  15.470 -35.043  -7.705 1.00 . A A . 97 ARG O    1 1 
        4  6387 1 1  99 ASP C    C  13.948 -35.678  -5.286 1.00 . A A . 98 ASP C    1 1 
        4  6388 1 1  99 ASP CA   C  13.769 -34.194  -5.612 1.00 . A A . 98 ASP CA   1 1 
        4  6389 1 1  99 ASP CB   C  12.572 -33.622  -4.842 1.00 . A A . 98 ASP CB   1 1 
        4  6390 1 1  99 ASP CG   C  12.368 -32.134  -5.112 1.00 . A A . 98 ASP CG   1 1 
        4  6391 1 1  99 ASP H    H  12.778 -33.460  -7.341 1.00 . A A . 98 ASP H    1 1 
        4  6392 1 1  99 ASP HA   H  14.670 -33.659  -5.310 1.00 . A A . 98 ASP HA   1 1 
        4  6393 1 1  99 ASP HB2  H  11.666 -34.161  -5.125 1.00 . A A . 98 ASP HB2  1 1 
        4  6394 1 1  99 ASP HB3  H  12.736 -33.764  -3.773 1.00 . A A . 98 ASP HB3  1 1 
        4  6395 1 1  99 ASP N    N  13.591 -33.984  -7.044 1.00 . A A . 98 ASP N    1 1 
        4  6396 1 1  99 ASP O    O  14.845 -36.044  -4.528 1.00 . A A . 98 ASP O    1 1 
        4  6397 1 1  99 ASP OD1  O  13.091 -31.330  -4.483 1.00 . A A . 98 ASP OD1  1 1 
        4  6398 1 1  99 ASP OD2  O  11.482 -31.829  -5.939 1.00 . A A . 98 ASP OD2  1 1 
        4  6399 1 1 100 MET C    C  12.485 -38.613  -6.970 1.00 . A A . 99 MET C    1 1 
        4  6400 1 1 100 MET CA   C  13.118 -37.968  -5.735 1.00 . A A . 99 MET CA   1 1 
        4  6401 1 1 100 MET CB   C  12.407 -38.394  -4.442 1.00 . A A . 99 MET CB   1 1 
        4  6402 1 1 100 MET CE   C  10.891 -37.338  -1.634 1.00 . A A . 99 MET CE   1 1 
        4  6403 1 1 100 MET CG   C  10.962 -37.883  -4.362 1.00 . A A . 99 MET CG   1 1 
        4  6404 1 1 100 MET H    H  12.380 -36.140  -6.480 1.00 . A A . 99 MET H    1 1 
        4  6405 1 1 100 MET HA   H  14.155 -38.304  -5.683 1.00 . A A . 99 MET HA   1 1 
        4  6406 1 1 100 MET HB2  H  12.400 -39.483  -4.382 1.00 . A A . 99 MET HB2  1 1 
        4  6407 1 1 100 MET HB3  H  12.972 -38.008  -3.593 1.00 . A A . 99 MET HB3  1 1 
        4  6408 1 1 100 MET HE1  H  10.867 -36.297  -1.956 1.00 . A A . 99 MET HE1  1 1 
        4  6409 1 1 100 MET HE2  H  10.371 -37.433  -0.681 1.00 . A A . 99 MET HE2  1 1 
        4  6410 1 1 100 MET HE3  H  11.926 -37.655  -1.509 1.00 . A A . 99 MET HE3  1 1 
        4  6411 1 1 100 MET HG2  H  10.953 -36.794  -4.411 1.00 . A A . 99 MET HG2  1 1 
        4  6412 1 1 100 MET HG3  H  10.403 -38.266  -5.215 1.00 . A A . 99 MET HG3  1 1 
        4  6413 1 1 100 MET N    N  13.091 -36.521  -5.873 1.00 . A A . 99 MET N    1 1 
        4  6414 1 1 100 MET O    O  12.766 -39.811  -7.191 1.00 . A A . 99 MET O    1 1 
        4  6415 1 1 100 MET OXT  O  11.725 -37.908  -7.671 1.00 . A A . 99 MET OXT  1 1 
        4  6416 1 1 100 MET SD   S  10.064 -38.378  -2.868 1.00 . A A . 99 MET SD   1 1 
        5  6417 1 1   2 ILE C    C   1.883  -6.072  -2.502 1.00 . A A .  1 ILE C    1 1 
        5  6418 1 1   2 ILE CA   C   1.739  -5.243  -1.224 1.00 . A A .  1 ILE CA   1 1 
        5  6419 1 1   2 ILE CB   C   1.322  -6.074   0.012 1.00 . A A .  1 ILE CB   1 1 
        5  6420 1 1   2 ILE CD1  C   3.643  -7.099   0.317 1.00 . A A .  1 ILE CD1  1 1 
        5  6421 1 1   2 ILE CG1  C   2.144  -7.366   0.160 1.00 . A A .  1 ILE CG1  1 1 
        5  6422 1 1   2 ILE CG2  C  -0.171  -6.441   0.041 1.00 . A A .  1 ILE CG2  1 1 
        5  6423 1 1   2 ILE H    H   0.007  -4.399  -2.089 1.00 . A A .  1 ILE H    1 1 
        5  6424 1 1   2 ILE HA   H   2.710  -4.794  -1.007 1.00 . A A .  1 ILE HA   1 1 
        5  6425 1 1   2 ILE HB   H   1.507  -5.459   0.894 1.00 . A A .  1 ILE HB   1 1 
        5  6426 1 1   2 ILE HD11 H   3.811  -6.394   1.131 1.00 . A A .  1 ILE HD11 1 1 
        5  6427 1 1   2 ILE HD12 H   4.151  -8.035   0.547 1.00 . A A .  1 ILE HD12 1 1 
        5  6428 1 1   2 ILE HD13 H   4.058  -6.695  -0.606 1.00 . A A .  1 ILE HD13 1 1 
        5  6429 1 1   2 ILE HG12 H   1.805  -7.895   1.050 1.00 . A A .  1 ILE HG12 1 1 
        5  6430 1 1   2 ILE HG13 H   1.978  -8.016  -0.699 1.00 . A A .  1 ILE HG13 1 1 
        5  6431 1 1   2 ILE HG21 H  -0.793  -5.546   0.027 1.00 . A A .  1 ILE HG21 1 1 
        5  6432 1 1   2 ILE HG22 H  -0.434  -7.073  -0.805 1.00 . A A .  1 ILE HG22 1 1 
        5  6433 1 1   2 ILE HG23 H  -0.392  -6.985   0.960 1.00 . A A .  1 ILE HG23 1 1 
        5  6434 1 1   2 ILE N    N   0.774  -4.182  -1.469 1.00 . A A .  1 ILE N    1 1 
        5  6435 1 1   2 ILE O    O   0.972  -6.810  -2.868 1.00 . A A .  1 ILE O    1 1 
        5  6436 1 1   3 GLN C    C   4.149  -7.873  -4.192 1.00 . A A .  2 GLN C    1 1 
        5  6437 1 1   3 GLN CA   C   3.310  -6.618  -4.442 1.00 . A A .  2 GLN CA   1 1 
        5  6438 1 1   3 GLN CB   C   3.986  -5.638  -5.412 1.00 . A A .  2 GLN CB   1 1 
        5  6439 1 1   3 GLN CD   C   3.595  -3.630  -6.907 1.00 . A A .  2 GLN CD   1 1 
        5  6440 1 1   3 GLN CG   C   3.005  -4.535  -5.829 1.00 . A A .  2 GLN CG   1 1 
        5  6441 1 1   3 GLN H    H   3.691  -5.238  -2.878 1.00 . A A .  2 GLN H    1 1 
        5  6442 1 1   3 GLN HA   H   2.375  -6.928  -4.910 1.00 . A A .  2 GLN HA   1 1 
        5  6443 1 1   3 GLN HB2  H   4.869  -5.197  -4.947 1.00 . A A .  2 GLN HB2  1 1 
        5  6444 1 1   3 GLN HB3  H   4.294  -6.179  -6.305 1.00 . A A .  2 GLN HB3  1 1 
        5  6445 1 1   3 GLN HE21 H   3.038  -4.923  -8.383 1.00 . A A .  2 GLN HE21 1 1 
        5  6446 1 1   3 GLN HE22 H   3.855  -3.472  -8.919 1.00 . A A .  2 GLN HE22 1 1 
        5  6447 1 1   3 GLN HG2  H   2.090  -4.990  -6.212 1.00 . A A .  2 GLN HG2  1 1 
        5  6448 1 1   3 GLN HG3  H   2.750  -3.928  -4.960 1.00 . A A .  2 GLN HG3  1 1 
        5  6449 1 1   3 GLN N    N   3.027  -5.933  -3.186 1.00 . A A .  2 GLN N    1 1 
        5  6450 1 1   3 GLN NE2  N   3.490  -4.045  -8.172 1.00 . A A .  2 GLN NE2  1 1 
        5  6451 1 1   3 GLN O    O   5.272  -7.994  -4.679 1.00 . A A .  2 GLN O    1 1 
        5  6452 1 1   3 GLN OE1  O   4.129  -2.566  -6.602 1.00 . A A .  2 GLN OE1  1 1 
        5  6453 1 1   4 ARG C    C   4.268 -10.982  -4.344 1.00 . A A .  3 ARG C    1 1 
        5  6454 1 1   4 ARG CA   C   4.194 -10.089  -3.099 1.00 . A A .  3 ARG CA   1 1 
        5  6455 1 1   4 ARG CB   C   3.375 -10.755  -1.984 1.00 . A A .  3 ARG CB   1 1 
        5  6456 1 1   4 ARG CD   C   3.396 -12.381  -0.035 1.00 . A A .  3 ARG CD   1 1 
        5  6457 1 1   4 ARG CG   C   4.234 -11.673  -1.106 1.00 . A A .  3 ARG CG   1 1 
        5  6458 1 1   4 ARG CZ   C   1.738 -11.826   1.723 1.00 . A A .  3 ARG CZ   1 1 
        5  6459 1 1   4 ARG H    H   2.664  -8.622  -3.051 1.00 . A A .  3 ARG H    1 1 
        5  6460 1 1   4 ARG HA   H   5.199  -9.886  -2.726 1.00 . A A .  3 ARG HA   1 1 
        5  6461 1 1   4 ARG HB2  H   2.958  -9.978  -1.347 1.00 . A A .  3 ARG HB2  1 1 
        5  6462 1 1   4 ARG HB3  H   2.553 -11.319  -2.423 1.00 . A A .  3 ARG HB3  1 1 
        5  6463 1 1   4 ARG HD2  H   2.670 -13.028  -0.525 1.00 . A A .  3 ARG HD2  1 1 
        5  6464 1 1   4 ARG HD3  H   4.056 -12.996   0.577 1.00 . A A .  3 ARG HD3  1 1 
        5  6465 1 1   4 ARG HE   H   2.857 -10.458   0.716 1.00 . A A .  3 ARG HE   1 1 
        5  6466 1 1   4 ARG HG2  H   4.711 -12.430  -1.731 1.00 . A A .  3 ARG HG2  1 1 
        5  6467 1 1   4 ARG HG3  H   5.008 -11.081  -0.616 1.00 . A A .  3 ARG HG3  1 1 
        5  6468 1 1   4 ARG HH11 H   2.040 -13.830   1.455 1.00 . A A .  3 ARG HH11 1 1 
        5  6469 1 1   4 ARG HH12 H   0.758 -13.408   2.566 1.00 . A A .  3 ARG HH12 1 1 
        5  6470 1 1   4 ARG HH21 H   1.185  -9.922   2.225 1.00 . A A .  3 ARG HH21 1 1 
        5  6471 1 1   4 ARG HH22 H   0.300 -11.198   3.027 1.00 . A A .  3 ARG HH22 1 1 
        5  6472 1 1   4 ARG N    N   3.578  -8.813  -3.433 1.00 . A A .  3 ARG N    1 1 
        5  6473 1 1   4 ARG NE   N   2.672 -11.444   0.836 1.00 . A A .  3 ARG NE   1 1 
        5  6474 1 1   4 ARG NH1  N   1.505 -13.127   1.945 1.00 . A A .  3 ARG NH1  1 1 
        5  6475 1 1   4 ARG NH2  N   1.024 -10.905   2.385 1.00 . A A .  3 ARG NH2  1 1 
        5  6476 1 1   4 ARG O    O   3.336 -11.006  -5.145 1.00 . A A .  3 ARG O    1 1 
        5  6477 1 1   5 THR C    C   5.236 -14.020  -5.300 1.00 . A A .  4 THR C    1 1 
        5  6478 1 1   5 THR CA   C   5.658 -12.583  -5.633 1.00 . A A .  4 THR CA   1 1 
        5  6479 1 1   5 THR CB   C   7.159 -12.524  -5.970 1.00 . A A .  4 THR CB   1 1 
        5  6480 1 1   5 THR CG2  C   7.503 -11.209  -6.674 1.00 . A A .  4 THR CG2  1 1 
        5  6481 1 1   5 THR H    H   6.119 -11.609  -3.814 1.00 . A A .  4 THR H    1 1 
        5  6482 1 1   5 THR HA   H   5.101 -12.229  -6.501 1.00 . A A .  4 THR HA   1 1 
        5  6483 1 1   5 THR HB   H   7.425 -13.344  -6.639 1.00 . A A .  4 THR HB   1 1 
        5  6484 1 1   5 THR HG1  H   7.842 -11.852  -4.278 1.00 . A A .  4 THR HG1  1 1 
        5  6485 1 1   5 THR HG21 H   7.257 -10.359  -6.036 1.00 . A A .  4 THR HG21 1 1 
        5  6486 1 1   5 THR HG22 H   8.567 -11.185  -6.910 1.00 . A A .  4 THR HG22 1 1 
        5  6487 1 1   5 THR HG23 H   6.939 -11.136  -7.603 1.00 . A A .  4 THR HG23 1 1 
        5  6488 1 1   5 THR N    N   5.387 -11.701  -4.503 1.00 . A A .  4 THR N    1 1 
        5  6489 1 1   5 THR O    O   5.191 -14.382  -4.125 1.00 . A A .  4 THR O    1 1 
        5  6490 1 1   5 THR OG1  O   7.945 -12.651  -4.801 1.00 . A A .  4 THR OG1  1 1 
        5  6491 1 1   6 PRO C    C   5.891 -16.988  -5.547 1.00 . A A .  5 PRO C    1 1 
        5  6492 1 1   6 PRO CA   C   4.667 -16.273  -6.119 1.00 . A A .  5 PRO CA   1 1 
        5  6493 1 1   6 PRO CB   C   4.306 -16.821  -7.504 1.00 . A A .  5 PRO CB   1 1 
        5  6494 1 1   6 PRO CD   C   4.914 -14.517  -7.729 1.00 . A A .  5 PRO CD   1 1 
        5  6495 1 1   6 PRO CG   C   4.973 -15.848  -8.476 1.00 . A A .  5 PRO CG   1 1 
        5  6496 1 1   6 PRO HA   H   3.814 -16.398  -5.449 1.00 . A A .  5 PRO HA   1 1 
        5  6497 1 1   6 PRO HB2  H   4.651 -17.844  -7.656 1.00 . A A .  5 PRO HB2  1 1 
        5  6498 1 1   6 PRO HB3  H   3.228 -16.775  -7.643 1.00 . A A .  5 PRO HB3  1 1 
        5  6499 1 1   6 PRO HD2  H   5.743 -13.885  -8.044 1.00 . A A .  5 PRO HD2  1 1 
        5  6500 1 1   6 PRO HD3  H   3.971 -14.017  -7.948 1.00 . A A .  5 PRO HD3  1 1 
        5  6501 1 1   6 PRO HG2  H   6.014 -16.137  -8.624 1.00 . A A .  5 PRO HG2  1 1 
        5  6502 1 1   6 PRO HG3  H   4.458 -15.801  -9.436 1.00 . A A .  5 PRO HG3  1 1 
        5  6503 1 1   6 PRO N    N   4.955 -14.859  -6.314 1.00 . A A .  5 PRO N    1 1 
        5  6504 1 1   6 PRO O    O   6.942 -17.023  -6.189 1.00 . A A .  5 PRO O    1 1 
        5  6505 1 1   7 LYS C    C   6.719 -19.779  -4.388 1.00 . A A .  6 LYS C    1 1 
        5  6506 1 1   7 LYS CA   C   6.781 -18.393  -3.738 1.00 . A A .  6 LYS CA   1 1 
        5  6507 1 1   7 LYS CB   C   6.599 -18.455  -2.214 1.00 . A A .  6 LYS CB   1 1 
        5  6508 1 1   7 LYS CD   C   7.973 -16.362  -1.588 1.00 . A A .  6 LYS CD   1 1 
        5  6509 1 1   7 LYS CE   C   7.941 -15.238  -2.629 1.00 . A A .  6 LYS CE   1 1 
        5  6510 1 1   7 LYS CG   C   6.624 -17.094  -1.499 1.00 . A A .  6 LYS CG   1 1 
        5  6511 1 1   7 LYS H    H   4.865 -17.491  -3.863 1.00 . A A .  6 LYS H    1 1 
        5  6512 1 1   7 LYS HA   H   7.766 -17.965  -3.932 1.00 . A A .  6 LYS HA   1 1 
        5  6513 1 1   7 LYS HB2  H   5.643 -18.925  -1.992 1.00 . A A .  6 LYS HB2  1 1 
        5  6514 1 1   7 LYS HB3  H   7.387 -19.082  -1.795 1.00 . A A .  6 LYS HB3  1 1 
        5  6515 1 1   7 LYS HD2  H   8.180 -15.908  -0.617 1.00 . A A .  6 LYS HD2  1 1 
        5  6516 1 1   7 LYS HD3  H   8.773 -17.069  -1.811 1.00 . A A .  6 LYS HD3  1 1 
        5  6517 1 1   7 LYS HE2  H   7.723 -15.641  -3.616 1.00 . A A .  6 LYS HE2  1 1 
        5  6518 1 1   7 LYS HE3  H   7.165 -14.523  -2.357 1.00 . A A .  6 LYS HE3  1 1 
        5  6519 1 1   7 LYS HG2  H   5.822 -16.454  -1.868 1.00 . A A .  6 LYS HG2  1 1 
        5  6520 1 1   7 LYS HG3  H   6.427 -17.294  -0.444 1.00 . A A .  6 LYS HG3  1 1 
        5  6521 1 1   7 LYS HZ1  H   9.433 -14.120  -1.784 1.00 . A A .  6 LYS HZ1  1 1 
        5  6522 1 1   7 LYS HZ2  H   9.960 -15.151  -2.958 1.00 . A A .  6 LYS HZ2  1 1 
        5  6523 1 1   7 LYS HZ3  H   9.150 -13.773  -3.372 1.00 . A A .  6 LYS HZ3  1 1 
        5  6524 1 1   7 LYS N    N   5.750 -17.565  -4.346 1.00 . A A .  6 LYS N    1 1 
        5  6525 1 1   7 LYS NZ   N   9.223 -14.516  -2.689 1.00 . A A .  6 LYS NZ   1 1 
        5  6526 1 1   7 LYS O    O   6.085 -20.695  -3.867 1.00 . A A .  6 LYS O    1 1 
        5  6527 1 1   8 ILE C    C   7.954 -22.315  -5.616 1.00 . A A .  7 ILE C    1 1 
        5  6528 1 1   8 ILE CA   C   7.407 -21.101  -6.378 1.00 . A A .  7 ILE CA   1 1 
        5  6529 1 1   8 ILE CB   C   8.251 -20.841  -7.641 1.00 . A A .  7 ILE CB   1 1 
        5  6530 1 1   8 ILE CD1  C  10.677 -20.604  -8.321 1.00 . A A .  7 ILE CD1  1 1 
        5  6531 1 1   8 ILE CG1  C   9.601 -20.163  -7.329 1.00 . A A .  7 ILE CG1  1 1 
        5  6532 1 1   8 ILE CG2  C   7.461 -20.001  -8.652 1.00 . A A .  7 ILE CG2  1 1 
        5  6533 1 1   8 ILE H    H   7.827 -19.080  -5.916 1.00 . A A .  7 ILE H    1 1 
        5  6534 1 1   8 ILE HA   H   6.386 -21.324  -6.693 1.00 . A A .  7 ILE HA   1 1 
        5  6535 1 1   8 ILE HB   H   8.444 -21.808  -8.107 1.00 . A A .  7 ILE HB   1 1 
        5  6536 1 1   8 ILE HD11 H  10.787 -21.688  -8.282 1.00 . A A .  7 ILE HD11 1 1 
        5  6537 1 1   8 ILE HD12 H  10.402 -20.302  -9.330 1.00 . A A .  7 ILE HD12 1 1 
        5  6538 1 1   8 ILE HD13 H  11.632 -20.150  -8.055 1.00 . A A .  7 ILE HD13 1 1 
        5  6539 1 1   8 ILE HG12 H   9.488 -19.079  -7.360 1.00 . A A .  7 ILE HG12 1 1 
        5  6540 1 1   8 ILE HG13 H   9.961 -20.431  -6.338 1.00 . A A .  7 ILE HG13 1 1 
        5  6541 1 1   8 ILE HG21 H   7.081 -19.092  -8.187 1.00 . A A .  7 ILE HG21 1 1 
        5  6542 1 1   8 ILE HG22 H   8.095 -19.722  -9.493 1.00 . A A .  7 ILE HG22 1 1 
        5  6543 1 1   8 ILE HG23 H   6.626 -20.591  -9.030 1.00 . A A .  7 ILE HG23 1 1 
        5  6544 1 1   8 ILE N    N   7.371 -19.903  -5.550 1.00 . A A .  7 ILE N    1 1 
        5  6545 1 1   8 ILE O    O   9.034 -22.252  -5.033 1.00 . A A .  7 ILE O    1 1 
        5  6546 1 1   9 GLN C    C   7.188 -25.783  -6.167 1.00 . A A .  8 GLN C    1 1 
        5  6547 1 1   9 GLN CA   C   7.649 -24.728  -5.160 1.00 . A A .  8 GLN CA   1 1 
        5  6548 1 1   9 GLN CB   C   7.068 -24.989  -3.759 1.00 . A A .  8 GLN CB   1 1 
        5  6549 1 1   9 GLN CD   C   9.199 -24.482  -2.458 1.00 . A A .  8 GLN CD   1 1 
        5  6550 1 1   9 GLN CG   C   7.721 -24.146  -2.655 1.00 . A A .  8 GLN CG   1 1 
        5  6551 1 1   9 GLN H    H   6.306 -23.390  -6.097 1.00 . A A .  8 GLN H    1 1 
        5  6552 1 1   9 GLN HA   H   8.738 -24.778  -5.108 1.00 . A A .  8 GLN HA   1 1 
        5  6553 1 1   9 GLN HB2  H   6.003 -24.764  -3.767 1.00 . A A .  8 GLN HB2  1 1 
        5  6554 1 1   9 GLN HB3  H   7.190 -26.044  -3.510 1.00 . A A .  8 GLN HB3  1 1 
        5  6555 1 1   9 GLN HE21 H   8.747 -26.369  -1.836 1.00 . A A .  8 GLN HE21 1 1 
        5  6556 1 1   9 GLN HE22 H  10.453 -25.982  -1.893 1.00 . A A .  8 GLN HE22 1 1 
        5  6557 1 1   9 GLN HG2  H   7.611 -23.086  -2.885 1.00 . A A .  8 GLN HG2  1 1 
        5  6558 1 1   9 GLN HG3  H   7.197 -24.339  -1.717 1.00 . A A .  8 GLN HG3  1 1 
        5  6559 1 1   9 GLN N    N   7.212 -23.428  -5.652 1.00 . A A .  8 GLN N    1 1 
        5  6560 1 1   9 GLN NE2  N   9.490 -25.712  -2.027 1.00 . A A .  8 GLN NE2  1 1 
        5  6561 1 1   9 GLN O    O   6.087 -26.312  -6.036 1.00 . A A .  8 GLN O    1 1 
        5  6562 1 1   9 GLN OE1  O  10.067 -23.641  -2.685 1.00 . A A .  8 GLN OE1  1 1 
        5  6563 1 1  10 VAL C    C   8.292 -28.352  -8.003 1.00 . A A .  9 VAL C    1 1 
        5  6564 1 1  10 VAL CA   C   7.698 -26.971  -8.278 1.00 . A A .  9 VAL CA   1 1 
        5  6565 1 1  10 VAL CB   C   8.219 -26.413  -9.611 1.00 . A A .  9 VAL CB   1 1 
        5  6566 1 1  10 VAL CG1  C   7.718 -27.255 -10.794 1.00 . A A .  9 VAL CG1  1 1 
        5  6567 1 1  10 VAL CG2  C   7.788 -24.963  -9.845 1.00 . A A .  9 VAL CG2  1 1 
        5  6568 1 1  10 VAL H    H   8.887 -25.552  -7.243 1.00 . A A .  9 VAL H    1 1 
        5  6569 1 1  10 VAL HA   H   6.619 -27.056  -8.383 1.00 . A A .  9 VAL HA   1 1 
        5  6570 1 1  10 VAL HB   H   9.304 -26.452  -9.580 1.00 . A A .  9 VAL HB   1 1 
        5  6571 1 1  10 VAL HG11 H   8.017 -28.295 -10.678 1.00 . A A .  9 VAL HG11 1 1 
        5  6572 1 1  10 VAL HG12 H   6.631 -27.203 -10.856 1.00 . A A .  9 VAL HG12 1 1 
        5  6573 1 1  10 VAL HG13 H   8.145 -26.875 -11.722 1.00 . A A .  9 VAL HG13 1 1 
        5  6574 1 1  10 VAL HG21 H   6.705 -24.889  -9.813 1.00 . A A .  9 VAL HG21 1 1 
        5  6575 1 1  10 VAL HG22 H   8.213 -24.309  -9.086 1.00 . A A .  9 VAL HG22 1 1 
        5  6576 1 1  10 VAL HG23 H   8.134 -24.642 -10.827 1.00 . A A .  9 VAL HG23 1 1 
        5  6577 1 1  10 VAL N    N   8.019 -26.063  -7.181 1.00 . A A .  9 VAL N    1 1 
        5  6578 1 1  10 VAL O    O   9.423 -28.638  -8.392 1.00 . A A .  9 VAL O    1 1 
        5  6579 1 1  11 TYR C    C   7.093 -31.585  -7.772 1.00 . A A . 10 TYR C    1 1 
        5  6580 1 1  11 TYR CA   C   7.901 -30.562  -6.975 1.00 . A A . 10 TYR CA   1 1 
        5  6581 1 1  11 TYR CB   C   7.725 -30.782  -5.467 1.00 . A A . 10 TYR CB   1 1 
        5  6582 1 1  11 TYR CD1  C   5.756 -29.470  -4.541 1.00 . A A . 10 TYR CD1  1 1 
        5  6583 1 1  11 TYR CD2  C   5.568 -31.889  -4.733 1.00 . A A . 10 TYR CD2  1 1 
        5  6584 1 1  11 TYR CE1  C   4.463 -29.415  -3.990 1.00 . A A . 10 TYR CE1  1 1 
        5  6585 1 1  11 TYR CE2  C   4.277 -31.834  -4.180 1.00 . A A . 10 TYR CE2  1 1 
        5  6586 1 1  11 TYR CG   C   6.304 -30.706  -4.934 1.00 . A A . 10 TYR CG   1 1 
        5  6587 1 1  11 TYR CZ   C   3.716 -30.594  -3.828 1.00 . A A . 10 TYR CZ   1 1 
        5  6588 1 1  11 TYR H    H   6.699 -28.792  -6.898 1.00 . A A . 10 TYR H    1 1 
        5  6589 1 1  11 TYR HA   H   8.972 -30.700  -7.131 1.00 . A A . 10 TYR HA   1 1 
        5  6590 1 1  11 TYR HB2  H   8.131 -31.764  -5.219 1.00 . A A . 10 TYR HB2  1 1 
        5  6591 1 1  11 TYR HB3  H   8.338 -30.047  -4.949 1.00 . A A . 10 TYR HB3  1 1 
        5  6592 1 1  11 TYR HD1  H   6.329 -28.562  -4.652 1.00 . A A . 10 TYR HD1  1 1 
        5  6593 1 1  11 TYR HD2  H   5.995 -32.846  -4.989 1.00 . A A . 10 TYR HD2  1 1 
        5  6594 1 1  11 TYR HE1  H   4.042 -28.464  -3.698 1.00 . A A . 10 TYR HE1  1 1 
        5  6595 1 1  11 TYR HE2  H   3.717 -32.746  -4.033 1.00 . A A . 10 TYR HE2  1 1 
        5  6596 1 1  11 TYR HH   H   2.000 -31.386  -3.337 1.00 . A A . 10 TYR HH   1 1 
        5  6597 1 1  11 TYR N    N   7.512 -29.201  -7.331 1.00 . A A . 10 TYR N    1 1 
        5  6598 1 1  11 TYR O    O   5.963 -31.310  -8.170 1.00 . A A . 10 TYR O    1 1 
        5  6599 1 1  11 TYR OH   O   2.444 -30.535  -3.339 1.00 . A A . 10 TYR OH   1 1 
        5  6600 1 1  12 SER C    C   6.342 -34.667  -7.201 1.00 . A A . 11 SER C    1 1 
        5  6601 1 1  12 SER CA   C   6.912 -33.948  -8.422 1.00 . A A . 11 SER CA   1 1 
        5  6602 1 1  12 SER CB   C   7.810 -34.883  -9.237 1.00 . A A . 11 SER CB   1 1 
        5  6603 1 1  12 SER H    H   8.621 -32.915  -7.699 1.00 . A A . 11 SER H    1 1 
        5  6604 1 1  12 SER HA   H   6.121 -33.640  -9.107 1.00 . A A . 11 SER HA   1 1 
        5  6605 1 1  12 SER HB2  H   7.288 -35.825  -9.408 1.00 . A A . 11 SER HB2  1 1 
        5  6606 1 1  12 SER HB3  H   8.008 -34.430 -10.206 1.00 . A A . 11 SER HB3  1 1 
        5  6607 1 1  12 SER HG   H   9.544 -35.753  -9.090 1.00 . A A . 11 SER HG   1 1 
        5  6608 1 1  12 SER N    N   7.656 -32.783  -7.962 1.00 . A A . 11 SER N    1 1 
        5  6609 1 1  12 SER O    O   7.078 -34.950  -6.256 1.00 . A A . 11 SER O    1 1 
        5  6610 1 1  12 SER OG   O   9.029 -35.132  -8.570 1.00 . A A . 11 SER OG   1 1 
        5  6611 1 1  13 ARG C    C   5.024 -37.033  -5.933 1.00 . A A . 12 ARG C    1 1 
        5  6612 1 1  13 ARG CA   C   4.355 -35.677  -6.151 1.00 . A A . 12 ARG CA   1 1 
        5  6613 1 1  13 ARG CB   C   2.870 -35.862  -6.509 1.00 . A A . 12 ARG CB   1 1 
        5  6614 1 1  13 ARG CD   C   2.018 -35.842  -4.115 1.00 . A A . 12 ARG CD   1 1 
        5  6615 1 1  13 ARG CG   C   2.068 -36.613  -5.438 1.00 . A A . 12 ARG CG   1 1 
        5  6616 1 1  13 ARG CZ   C   0.835 -36.023  -1.933 1.00 . A A . 12 ARG CZ   1 1 
        5  6617 1 1  13 ARG H    H   4.490 -34.665  -8.017 1.00 . A A . 12 ARG H    1 1 
        5  6618 1 1  13 ARG HA   H   4.440 -35.077  -5.246 1.00 . A A . 12 ARG HA   1 1 
        5  6619 1 1  13 ARG HB2  H   2.401 -34.894  -6.665 1.00 . A A . 12 ARG HB2  1 1 
        5  6620 1 1  13 ARG HB3  H   2.799 -36.422  -7.441 1.00 . A A . 12 ARG HB3  1 1 
        5  6621 1 1  13 ARG HD2  H   3.018 -35.775  -3.686 1.00 . A A . 12 ARG HD2  1 1 
        5  6622 1 1  13 ARG HD3  H   1.639 -34.838  -4.307 1.00 . A A . 12 ARG HD3  1 1 
        5  6623 1 1  13 ARG HE   H   0.789 -37.421  -3.404 1.00 . A A . 12 ARG HE   1 1 
        5  6624 1 1  13 ARG HG2  H   1.049 -36.735  -5.807 1.00 . A A . 12 ARG HG2  1 1 
        5  6625 1 1  13 ARG HG3  H   2.489 -37.605  -5.272 1.00 . A A . 12 ARG HG3  1 1 
        5  6626 1 1  13 ARG HH11 H   1.873 -34.274  -2.148 1.00 . A A . 12 ARG HH11 1 1 
        5  6627 1 1  13 ARG HH12 H   1.041 -34.464  -0.625 1.00 . A A . 12 ARG HH12 1 1 
        5  6628 1 1  13 ARG HH21 H  -0.279 -37.649  -1.403 1.00 . A A . 12 ARG HH21 1 1 
        5  6629 1 1  13 ARG HH22 H  -0.184 -36.386  -0.199 1.00 . A A . 12 ARG HH22 1 1 
        5  6630 1 1  13 ARG N    N   5.036 -34.957  -7.219 1.00 . A A . 12 ARG N    1 1 
        5  6631 1 1  13 ARG NE   N   1.151 -36.515  -3.142 1.00 . A A . 12 ARG NE   1 1 
        5  6632 1 1  13 ARG NH1  N   1.286 -34.823  -1.536 1.00 . A A . 12 ARG NH1  1 1 
        5  6633 1 1  13 ARG NH2  N   0.059 -36.743  -1.111 1.00 . A A . 12 ARG NH2  1 1 
        5  6634 1 1  13 ARG O    O   5.449 -37.351  -4.823 1.00 . A A . 12 ARG O    1 1 
        5  6635 1 1  14 HIS C    C   7.161 -39.063  -7.416 1.00 . A A . 13 HIS C    1 1 
        5  6636 1 1  14 HIS CA   C   5.678 -39.154  -7.029 1.00 . A A . 13 HIS CA   1 1 
        5  6637 1 1  14 HIS CB   C   4.874 -39.994  -8.030 1.00 . A A . 13 HIS CB   1 1 
        5  6638 1 1  14 HIS CD2  C   2.322 -39.352  -8.084 1.00 . A A . 13 HIS CD2  1 1 
        5  6639 1 1  14 HIS CE1  C   1.606 -40.741  -6.613 1.00 . A A . 13 HIS CE1  1 1 
        5  6640 1 1  14 HIS CG   C   3.414 -40.078  -7.670 1.00 . A A . 13 HIS CG   1 1 
        5  6641 1 1  14 HIS H    H   4.718 -37.478  -7.878 1.00 . A A . 13 HIS H    1 1 
        5  6642 1 1  14 HIS HA   H   5.567 -39.600  -6.040 1.00 . A A . 13 HIS HA   1 1 
        5  6643 1 1  14 HIS HB2  H   4.934 -39.531  -9.013 1.00 . A A . 13 HIS HB2  1 1 
        5  6644 1 1  14 HIS HB3  H   5.284 -41.002  -8.099 1.00 . A A . 13 HIS HB3  1 1 
        5  6645 1 1  14 HIS HD1  H   3.465 -41.647  -6.209 1.00 . A A . 13 HIS HD1  1 1 
        5  6646 1 1  14 HIS HD2  H   2.357 -38.551  -8.807 1.00 . A A . 13 HIS HD2  1 1 
        5  6647 1 1  14 HIS HE1  H   0.962 -41.289  -5.940 1.00 . A A . 13 HIS HE1  1 1 
        5  6648 1 1  14 HIS N    N   5.102 -37.820  -7.010 1.00 . A A . 13 HIS N    1 1 
        5  6649 1 1  14 HIS ND1  N   2.927 -40.964  -6.723 1.00 . A A . 13 HIS ND1  1 1 
        5  6650 1 1  14 HIS NE2  N   1.174 -39.766  -7.416 1.00 . A A . 13 HIS NE2  1 1 
        5  6651 1 1  14 HIS O    O   7.545 -38.126  -8.115 1.00 . A A . 13 HIS O    1 1 
        5  6652 1 1  15 PRO C    C   9.548 -40.388  -8.843 1.00 . A A . 14 PRO C    1 1 
        5  6653 1 1  15 PRO CA   C   9.414 -40.077  -7.350 1.00 . A A . 14 PRO CA   1 1 
        5  6654 1 1  15 PRO CB   C  10.008 -41.189  -6.480 1.00 . A A . 14 PRO CB   1 1 
        5  6655 1 1  15 PRO CD   C   7.653 -41.141  -6.129 1.00 . A A . 14 PRO CD   1 1 
        5  6656 1 1  15 PRO CG   C   8.819 -42.120  -6.247 1.00 . A A . 14 PRO CG   1 1 
        5  6657 1 1  15 PRO HA   H   9.904 -39.130  -7.116 1.00 . A A . 14 PRO HA   1 1 
        5  6658 1 1  15 PRO HB2  H  10.849 -41.698  -6.952 1.00 . A A . 14 PRO HB2  1 1 
        5  6659 1 1  15 PRO HB3  H  10.315 -40.766  -5.522 1.00 . A A . 14 PRO HB3  1 1 
        5  6660 1 1  15 PRO HD2  H   6.727 -41.631  -6.428 1.00 . A A . 14 PRO HD2  1 1 
        5  6661 1 1  15 PRO HD3  H   7.573 -40.786  -5.100 1.00 . A A . 14 PRO HD3  1 1 
        5  6662 1 1  15 PRO HG2  H   8.676 -42.753  -7.124 1.00 . A A . 14 PRO HG2  1 1 
        5  6663 1 1  15 PRO HG3  H   8.935 -42.735  -5.355 1.00 . A A . 14 PRO HG3  1 1 
        5  6664 1 1  15 PRO N    N   8.003 -40.019  -6.985 1.00 . A A . 14 PRO N    1 1 
        5  6665 1 1  15 PRO O    O   8.786 -41.197  -9.364 1.00 . A A . 14 PRO O    1 1 
        5  6666 1 1  16 ALA C    C  10.990 -41.093 -11.530 1.00 . A A . 15 ALA C    1 1 
        5  6667 1 1  16 ALA CA   C  10.596 -39.717 -10.985 1.00 . A A . 15 ALA CA   1 1 
        5  6668 1 1  16 ALA CB   C  11.596 -38.638 -11.415 1.00 . A A . 15 ALA CB   1 1 
        5  6669 1 1  16 ALA H    H  11.090 -39.087  -9.025 1.00 . A A . 15 ALA H    1 1 
        5  6670 1 1  16 ALA HA   H   9.632 -39.437 -11.412 1.00 . A A . 15 ALA HA   1 1 
        5  6671 1 1  16 ALA HB1  H  11.253 -37.661 -11.073 1.00 . A A . 15 ALA HB1  1 1 
        5  6672 1 1  16 ALA HB2  H  12.579 -38.837 -10.987 1.00 . A A . 15 ALA HB2  1 1 
        5  6673 1 1  16 ALA HB3  H  11.675 -38.623 -12.504 1.00 . A A . 15 ALA HB3  1 1 
        5  6674 1 1  16 ALA N    N  10.481 -39.714  -9.530 1.00 . A A . 15 ALA N    1 1 
        5  6675 1 1  16 ALA O    O  12.177 -41.394 -11.652 1.00 . A A . 15 ALA O    1 1 
        5  6676 1 1  17 GLU C    C  10.233 -43.124 -13.992 1.00 . A A . 16 GLU C    1 1 
        5  6677 1 1  17 GLU CA   C  10.189 -43.233 -12.467 1.00 . A A . 16 GLU CA   1 1 
        5  6678 1 1  17 GLU CB   C   9.061 -44.183 -12.043 1.00 . A A . 16 GLU CB   1 1 
        5  6679 1 1  17 GLU CD   C  10.265 -44.662  -9.843 1.00 . A A . 16 GLU CD   1 1 
        5  6680 1 1  17 GLU CG   C   8.928 -44.396 -10.528 1.00 . A A . 16 GLU CG   1 1 
        5  6681 1 1  17 GLU H    H   9.039 -41.608 -11.732 1.00 . A A . 16 GLU H    1 1 
        5  6682 1 1  17 GLU HA   H  11.134 -43.649 -12.116 1.00 . A A . 16 GLU HA   1 1 
        5  6683 1 1  17 GLU HB2  H   8.112 -43.790 -12.410 1.00 . A A . 16 GLU HB2  1 1 
        5  6684 1 1  17 GLU HB3  H   9.248 -45.152 -12.510 1.00 . A A . 16 GLU HB3  1 1 
        5  6685 1 1  17 GLU HG2  H   8.458 -43.523 -10.083 1.00 . A A . 16 GLU HG2  1 1 
        5  6686 1 1  17 GLU HG3  H   8.279 -45.254 -10.352 1.00 . A A . 16 GLU HG3  1 1 
        5  6687 1 1  17 GLU N    N   9.990 -41.912 -11.885 1.00 . A A . 16 GLU N    1 1 
        5  6688 1 1  17 GLU O    O   9.366 -42.494 -14.595 1.00 . A A . 16 GLU O    1 1 
        5  6689 1 1  17 GLU OE1  O  10.806 -45.768 -10.064 1.00 . A A . 16 GLU OE1  1 1 
        5  6690 1 1  17 GLU OE2  O  10.720 -43.756  -9.111 1.00 . A A . 16 GLU OE2  1 1 
        5  6691 1 1  18 ASN C    C  10.296 -44.463 -16.767 1.00 . A A . 17 ASN C    1 1 
        5  6692 1 1  18 ASN CA   C  11.443 -43.744 -16.053 1.00 . A A . 17 ASN CA   1 1 
        5  6693 1 1  18 ASN CB   C  12.790 -44.405 -16.371 1.00 . A A . 17 ASN CB   1 1 
        5  6694 1 1  18 ASN CG   C  13.123 -44.347 -17.861 1.00 . A A . 17 ASN CG   1 1 
        5  6695 1 1  18 ASN H    H  11.911 -44.259 -14.051 1.00 . A A . 17 ASN H    1 1 
        5  6696 1 1  18 ASN HA   H  11.486 -42.704 -16.383 1.00 . A A . 17 ASN HA   1 1 
        5  6697 1 1  18 ASN HB2  H  13.577 -43.899 -15.807 1.00 . A A . 17 ASN HB2  1 1 
        5  6698 1 1  18 ASN HB3  H  12.763 -45.450 -16.058 1.00 . A A . 17 ASN HB3  1 1 
        5  6699 1 1  18 ASN HD21 H  14.244 -42.662 -17.605 1.00 . A A . 17 ASN HD21 1 1 
        5  6700 1 1  18 ASN HD22 H  14.155 -43.270 -19.243 1.00 . A A . 17 ASN HD22 1 1 
        5  6701 1 1  18 ASN N    N  11.238 -43.756 -14.611 1.00 . A A . 17 ASN N    1 1 
        5  6702 1 1  18 ASN ND2  N  13.907 -43.346 -18.267 1.00 . A A . 17 ASN ND2  1 1 
        5  6703 1 1  18 ASN O    O   9.955 -45.591 -16.412 1.00 . A A . 17 ASN O    1 1 
        5  6704 1 1  18 ASN OD1  O  12.687 -45.200 -18.631 1.00 . A A . 17 ASN OD1  1 1 
        5  6705 1 1  19 GLY C    C   7.393 -44.673 -17.734 1.00 . A A . 18 GLY C    1 1 
        5  6706 1 1  19 GLY CA   C   8.619 -44.329 -18.580 1.00 . A A . 18 GLY CA   1 1 
        5  6707 1 1  19 GLY H    H  10.033 -42.870 -17.998 1.00 . A A . 18 GLY H    1 1 
        5  6708 1 1  19 GLY HA2  H   8.963 -45.221 -19.106 1.00 . A A . 18 GLY HA2  1 1 
        5  6709 1 1  19 GLY HA3  H   8.337 -43.580 -19.320 1.00 . A A . 18 GLY HA3  1 1 
        5  6710 1 1  19 GLY N    N   9.708 -43.801 -17.772 1.00 . A A . 18 GLY N    1 1 
        5  6711 1 1  19 GLY O    O   6.814 -45.745 -17.899 1.00 . A A . 18 GLY O    1 1 
        5  6712 1 1  20 LYS C    C   5.528 -42.619 -15.294 1.00 . A A . 19 LYS C    1 1 
        5  6713 1 1  20 LYS CA   C   5.922 -43.972 -15.880 1.00 . A A . 19 LYS CA   1 1 
        5  6714 1 1  20 LYS CB   C   6.369 -44.949 -14.786 1.00 . A A . 19 LYS CB   1 1 
        5  6715 1 1  20 LYS CD   C   5.833 -46.040 -12.583 1.00 . A A . 19 LYS CD   1 1 
        5  6716 1 1  20 LYS CE   C   5.054 -45.917 -11.268 1.00 . A A . 19 LYS CE   1 1 
        5  6717 1 1  20 LYS CG   C   5.400 -44.978 -13.599 1.00 . A A . 19 LYS CG   1 1 
        5  6718 1 1  20 LYS H    H   7.532 -42.906 -16.747 1.00 . A A . 19 LYS H    1 1 
        5  6719 1 1  20 LYS HA   H   5.065 -44.398 -16.406 1.00 . A A . 19 LYS HA   1 1 
        5  6720 1 1  20 LYS HB2  H   6.459 -45.951 -15.207 1.00 . A A . 19 LYS HB2  1 1 
        5  6721 1 1  20 LYS HB3  H   7.344 -44.631 -14.428 1.00 . A A . 19 LYS HB3  1 1 
        5  6722 1 1  20 LYS HD2  H   5.663 -47.029 -13.011 1.00 . A A . 19 LYS HD2  1 1 
        5  6723 1 1  20 LYS HD3  H   6.897 -45.938 -12.370 1.00 . A A . 19 LYS HD3  1 1 
        5  6724 1 1  20 LYS HE2  H   3.985 -45.997 -11.468 1.00 . A A . 19 LYS HE2  1 1 
        5  6725 1 1  20 LYS HE3  H   5.352 -46.736 -10.612 1.00 . A A . 19 LYS HE3  1 1 
        5  6726 1 1  20 LYS HG2  H   5.407 -44.001 -13.119 1.00 . A A . 19 LYS HG2  1 1 
        5  6727 1 1  20 LYS HG3  H   4.391 -45.198 -13.951 1.00 . A A . 19 LYS HG3  1 1 
        5  6728 1 1  20 LYS HZ1  H   6.323 -44.545 -10.431 1.00 . A A . 19 LYS HZ1  1 1 
        5  6729 1 1  20 LYS HZ2  H   4.999 -43.871 -11.136 1.00 . A A . 19 LYS HZ2  1 1 
        5  6730 1 1  20 LYS HZ3  H   4.857 -44.635  -9.684 1.00 . A A . 19 LYS HZ3  1 1 
        5  6731 1 1  20 LYS N    N   7.010 -43.768 -16.826 1.00 . A A . 19 LYS N    1 1 
        5  6732 1 1  20 LYS NZ   N   5.329 -44.644 -10.577 1.00 . A A . 19 LYS NZ   1 1 
        5  6733 1 1  20 LYS O    O   6.393 -41.843 -14.897 1.00 . A A . 19 LYS O    1 1 
        5  6734 1 1  21 SER C    C   3.991 -40.503 -13.581 1.00 . A A . 20 SER C    1 1 
        5  6735 1 1  21 SER CA   C   3.631 -41.054 -14.965 1.00 . A A . 20 SER CA   1 1 
        5  6736 1 1  21 SER CB   C   2.112 -41.127 -15.157 1.00 . A A . 20 SER CB   1 1 
        5  6737 1 1  21 SER H    H   3.593 -43.093 -15.540 1.00 . A A . 20 SER H    1 1 
        5  6738 1 1  21 SER HA   H   4.020 -40.372 -15.718 1.00 . A A . 20 SER HA   1 1 
        5  6739 1 1  21 SER HB2  H   1.891 -41.544 -16.141 1.00 . A A . 20 SER HB2  1 1 
        5  6740 1 1  21 SER HB3  H   1.671 -41.769 -14.392 1.00 . A A . 20 SER HB3  1 1 
        5  6741 1 1  21 SER HG   H   1.674 -39.481 -14.207 1.00 . A A . 20 SER HG   1 1 
        5  6742 1 1  21 SER N    N   4.217 -42.359 -15.243 1.00 . A A . 20 SER N    1 1 
        5  6743 1 1  21 SER O    O   4.188 -41.254 -12.626 1.00 . A A . 20 SER O    1 1 
        5  6744 1 1  21 SER OG   O   1.527 -39.842 -15.084 1.00 . A A . 20 SER OG   1 1 
        5  6745 1 1  22 ASN C    C   3.513 -37.090 -12.413 1.00 . A A . 21 ASN C    1 1 
        5  6746 1 1  22 ASN CA   C   4.341 -38.371 -12.327 1.00 . A A . 21 ASN CA   1 1 
        5  6747 1 1  22 ASN CB   C   5.834 -38.024 -12.291 1.00 . A A . 21 ASN CB   1 1 
        5  6748 1 1  22 ASN CG   C   6.687 -39.238 -11.944 1.00 . A A . 21 ASN CG   1 1 
        5  6749 1 1  22 ASN H    H   3.865 -38.647 -14.352 1.00 . A A . 21 ASN H    1 1 
        5  6750 1 1  22 ASN HA   H   4.065 -38.917 -11.423 1.00 . A A . 21 ASN HA   1 1 
        5  6751 1 1  22 ASN HB2  H   6.138 -37.646 -13.267 1.00 . A A . 21 ASN HB2  1 1 
        5  6752 1 1  22 ASN HB3  H   6.007 -37.240 -11.550 1.00 . A A . 21 ASN HB3  1 1 
        5  6753 1 1  22 ASN HD21 H   6.641 -38.777  -9.955 1.00 . A A . 21 ASN HD21 1 1 
        5  6754 1 1  22 ASN HD22 H   7.508 -40.233 -10.385 1.00 . A A . 21 ASN HD22 1 1 
        5  6755 1 1  22 ASN N    N   4.056 -39.169 -13.507 1.00 . A A . 21 ASN N    1 1 
        5  6756 1 1  22 ASN ND2  N   6.956 -39.433 -10.656 1.00 . A A . 21 ASN ND2  1 1 
        5  6757 1 1  22 ASN O    O   3.338 -36.542 -13.498 1.00 . A A . 21 ASN O    1 1 
        5  6758 1 1  22 ASN OD1  O   7.100 -39.990 -12.821 1.00 . A A . 21 ASN OD1  1 1 
        5  6759 1 1  23 PHE C    C   3.070 -34.235 -10.789 1.00 . A A . 22 PHE C    1 1 
        5  6760 1 1  23 PHE CA   C   2.185 -35.409 -11.196 1.00 . A A . 22 PHE CA   1 1 
        5  6761 1 1  23 PHE CB   C   1.053 -35.606 -10.177 1.00 . A A . 22 PHE CB   1 1 
        5  6762 1 1  23 PHE CD1  C  -1.390 -35.845 -10.806 1.00 . A A . 22 PHE CD1  1 1 
        5  6763 1 1  23 PHE CD2  C   0.052 -37.796 -11.000 1.00 . A A . 22 PHE CD2  1 1 
        5  6764 1 1  23 PHE CE1  C  -2.469 -36.592 -11.308 1.00 . A A . 22 PHE CE1  1 1 
        5  6765 1 1  23 PHE CE2  C  -1.024 -38.539 -11.514 1.00 . A A . 22 PHE CE2  1 1 
        5  6766 1 1  23 PHE CG   C  -0.118 -36.436 -10.674 1.00 . A A . 22 PHE CG   1 1 
        5  6767 1 1  23 PHE CZ   C  -2.283 -37.936 -11.674 1.00 . A A . 22 PHE CZ   1 1 
        5  6768 1 1  23 PHE H    H   3.120 -37.151 -10.427 1.00 . A A . 22 PHE H    1 1 
        5  6769 1 1  23 PHE HA   H   1.712 -35.201 -12.156 1.00 . A A . 22 PHE HA   1 1 
        5  6770 1 1  23 PHE HB2  H   1.450 -36.066  -9.272 1.00 . A A . 22 PHE HB2  1 1 
        5  6771 1 1  23 PHE HB3  H   0.680 -34.618  -9.902 1.00 . A A . 22 PHE HB3  1 1 
        5  6772 1 1  23 PHE HD1  H  -1.543 -34.814 -10.528 1.00 . A A . 22 PHE HD1  1 1 
        5  6773 1 1  23 PHE HD2  H   1.004 -38.283 -10.858 1.00 . A A . 22 PHE HD2  1 1 
        5  6774 1 1  23 PHE HE1  H  -3.440 -36.131 -11.419 1.00 . A A . 22 PHE HE1  1 1 
        5  6775 1 1  23 PHE HE2  H  -0.884 -39.576 -11.783 1.00 . A A . 22 PHE HE2  1 1 
        5  6776 1 1  23 PHE HZ   H  -3.107 -38.505 -12.080 1.00 . A A . 22 PHE HZ   1 1 
        5  6777 1 1  23 PHE N    N   2.999 -36.615 -11.274 1.00 . A A . 22 PHE N    1 1 
        5  6778 1 1  23 PHE O    O   3.672 -34.275  -9.720 1.00 . A A . 22 PHE O    1 1 
        5  6779 1 1  24 LEU C    C   2.989 -31.223 -10.191 1.00 . A A . 23 LEU C    1 1 
        5  6780 1 1  24 LEU CA   C   3.809 -31.940 -11.263 1.00 . A A . 23 LEU CA   1 1 
        5  6781 1 1  24 LEU CB   C   3.980 -31.060 -12.516 1.00 . A A . 23 LEU CB   1 1 
        5  6782 1 1  24 LEU CD1  C   6.477 -30.616 -12.267 1.00 . A A . 23 LEU CD1  1 1 
        5  6783 1 1  24 LEU CD2  C   5.078 -29.142 -13.701 1.00 . A A . 23 LEU CD2  1 1 
        5  6784 1 1  24 LEU CG   C   5.085 -29.989 -12.424 1.00 . A A . 23 LEU CG   1 1 
        5  6785 1 1  24 LEU H    H   2.603 -33.203 -12.480 1.00 . A A . 23 LEU H    1 1 
        5  6786 1 1  24 LEU HA   H   4.784 -32.202 -10.855 1.00 . A A . 23 LEU HA   1 1 
        5  6787 1 1  24 LEU HB2  H   4.222 -31.693 -13.366 1.00 . A A . 23 LEU HB2  1 1 
        5  6788 1 1  24 LEU HB3  H   3.028 -30.568 -12.721 1.00 . A A . 23 LEU HB3  1 1 
        5  6789 1 1  24 LEU HD11 H   6.630 -31.386 -13.024 1.00 . A A . 23 LEU HD11 1 1 
        5  6790 1 1  24 LEU HD12 H   7.237 -29.847 -12.395 1.00 . A A . 23 LEU HD12 1 1 
        5  6791 1 1  24 LEU HD13 H   6.600 -31.051 -11.277 1.00 . A A . 23 LEU HD13 1 1 
        5  6792 1 1  24 LEU HD21 H   5.255 -29.771 -14.575 1.00 . A A . 23 LEU HD21 1 1 
        5  6793 1 1  24 LEU HD22 H   4.117 -28.645 -13.805 1.00 . A A . 23 LEU HD22 1 1 
        5  6794 1 1  24 LEU HD23 H   5.855 -28.379 -13.648 1.00 . A A . 23 LEU HD23 1 1 
        5  6795 1 1  24 LEU HG   H   4.895 -29.318 -11.587 1.00 . A A . 23 LEU HG   1 1 
        5  6796 1 1  24 LEU N    N   3.123 -33.180 -11.615 1.00 . A A . 23 LEU N    1 1 
        5  6797 1 1  24 LEU O    O   1.803 -31.500 -10.044 1.00 . A A . 23 LEU O    1 1 
        5  6798 1 1  25 ASN C    C   3.561 -28.148  -8.389 1.00 . A A . 24 ASN C    1 1 
        5  6799 1 1  25 ASN CA   C   2.926 -29.529  -8.417 1.00 . A A . 24 ASN CA   1 1 
        5  6800 1 1  25 ASN CB   C   3.041 -30.211  -7.050 1.00 . A A . 24 ASN CB   1 1 
        5  6801 1 1  25 ASN CG   C   2.442 -31.612  -7.042 1.00 . A A . 24 ASN CG   1 1 
        5  6802 1 1  25 ASN H    H   4.606 -30.191  -9.522 1.00 . A A . 24 ASN H    1 1 
        5  6803 1 1  25 ASN HA   H   1.868 -29.411  -8.663 1.00 . A A . 24 ASN HA   1 1 
        5  6804 1 1  25 ASN HB2  H   4.092 -30.290  -6.780 1.00 . A A . 24 ASN HB2  1 1 
        5  6805 1 1  25 ASN HB3  H   2.543 -29.596  -6.302 1.00 . A A . 24 ASN HB3  1 1 
        5  6806 1 1  25 ASN HD21 H   0.544 -30.878  -6.950 1.00 . A A . 24 ASN HD21 1 1 
        5  6807 1 1  25 ASN HD22 H   0.678 -32.623  -6.957 1.00 . A A . 24 ASN HD22 1 1 
        5  6808 1 1  25 ASN N    N   3.608 -30.318  -9.430 1.00 . A A . 24 ASN N    1 1 
        5  6809 1 1  25 ASN ND2  N   1.113 -31.712  -6.971 1.00 . A A . 24 ASN ND2  1 1 
        5  6810 1 1  25 ASN O    O   4.330 -27.846  -7.481 1.00 . A A . 24 ASN O    1 1 
        5  6811 1 1  25 ASN OD1  O   3.180 -32.592  -7.103 1.00 . A A . 24 ASN OD1  1 1 
        5  6812 1 1  26 CYS C    C   2.952 -25.091  -8.440 1.00 . A A . 25 CYS C    1 1 
        5  6813 1 1  26 CYS CA   C   3.722 -25.942  -9.449 1.00 . A A . 25 CYS CA   1 1 
        5  6814 1 1  26 CYS CB   C   3.642 -25.413 -10.885 1.00 . A A . 25 CYS CB   1 1 
        5  6815 1 1  26 CYS H    H   2.587 -27.630 -10.092 1.00 . A A . 25 CYS H    1 1 
        5  6816 1 1  26 CYS HA   H   4.775 -25.932  -9.173 1.00 . A A . 25 CYS HA   1 1 
        5  6817 1 1  26 CYS HB2  H   4.210 -26.089 -11.527 1.00 . A A . 25 CYS HB2  1 1 
        5  6818 1 1  26 CYS HB3  H   2.610 -25.403 -11.233 1.00 . A A . 25 CYS HB3  1 1 
        5  6819 1 1  26 CYS N    N   3.234 -27.312  -9.382 1.00 . A A . 25 CYS N    1 1 
        5  6820 1 1  26 CYS O    O   1.935 -24.484  -8.770 1.00 . A A . 25 CYS O    1 1 
        5  6821 1 1  26 CYS SG   S   4.326 -23.749 -11.099 1.00 . A A . 25 CYS SG   1 1 
        5  6822 1 1  27 TYR C    C   3.216 -23.129  -5.772 1.00 . A A . 26 TYR C    1 1 
        5  6823 1 1  27 TYR CA   C   2.746 -24.560  -6.034 1.00 . A A . 26 TYR CA   1 1 
        5  6824 1 1  27 TYR CB   C   2.984 -25.494  -4.843 1.00 . A A . 26 TYR CB   1 1 
        5  6825 1 1  27 TYR CD1  C   2.900 -24.395  -2.561 1.00 . A A . 26 TYR CD1  1 1 
        5  6826 1 1  27 TYR CD2  C   0.912 -25.524  -3.395 1.00 . A A . 26 TYR CD2  1 1 
        5  6827 1 1  27 TYR CE1  C   2.240 -24.128  -1.350 1.00 . A A . 26 TYR CE1  1 1 
        5  6828 1 1  27 TYR CE2  C   0.248 -25.248  -2.188 1.00 . A A . 26 TYR CE2  1 1 
        5  6829 1 1  27 TYR CG   C   2.242 -25.107  -3.581 1.00 . A A . 26 TYR CG   1 1 
        5  6830 1 1  27 TYR CZ   C   0.912 -24.552  -1.164 1.00 . A A . 26 TYR CZ   1 1 
        5  6831 1 1  27 TYR H    H   4.280 -25.629  -7.013 1.00 . A A . 26 TYR H    1 1 
        5  6832 1 1  27 TYR HA   H   1.674 -24.556  -6.230 1.00 . A A . 26 TYR HA   1 1 
        5  6833 1 1  27 TYR HB2  H   2.667 -26.498  -5.129 1.00 . A A . 26 TYR HB2  1 1 
        5  6834 1 1  27 TYR HB3  H   4.048 -25.544  -4.624 1.00 . A A . 26 TYR HB3  1 1 
        5  6835 1 1  27 TYR HD1  H   3.918 -24.060  -2.695 1.00 . A A . 26 TYR HD1  1 1 
        5  6836 1 1  27 TYR HD2  H   0.396 -26.058  -4.177 1.00 . A A . 26 TYR HD2  1 1 
        5  6837 1 1  27 TYR HE1  H   2.762 -23.604  -0.563 1.00 . A A . 26 TYR HE1  1 1 
        5  6838 1 1  27 TYR HE2  H  -0.768 -25.588  -2.045 1.00 . A A . 26 TYR HE2  1 1 
        5  6839 1 1  27 TYR HH   H   0.797 -23.774   0.623 1.00 . A A . 26 TYR HH   1 1 
        5  6840 1 1  27 TYR N    N   3.436 -25.100  -7.192 1.00 . A A . 26 TYR N    1 1 
        5  6841 1 1  27 TYR O    O   4.255 -22.910  -5.150 1.00 . A A . 26 TYR O    1 1 
        5  6842 1 1  27 TYR OH   O   0.269 -24.289   0.009 1.00 . A A . 26 TYR OH   1 1 
        5  6843 1 1  28 VAL C    C   2.038 -20.057  -5.100 1.00 . A A . 27 VAL C    1 1 
        5  6844 1 1  28 VAL CA   C   2.775 -20.745  -6.253 1.00 . A A . 27 VAL CA   1 1 
        5  6845 1 1  28 VAL CB   C   2.432 -20.119  -7.617 1.00 . A A . 27 VAL CB   1 1 
        5  6846 1 1  28 VAL CG1  C   3.460 -20.536  -8.676 1.00 . A A . 27 VAL CG1  1 1 
        5  6847 1 1  28 VAL CG2  C   1.034 -20.482  -8.140 1.00 . A A . 27 VAL CG2  1 1 
        5  6848 1 1  28 VAL H    H   1.625 -22.435  -6.802 1.00 . A A . 27 VAL H    1 1 
        5  6849 1 1  28 VAL HA   H   3.849 -20.607  -6.119 1.00 . A A . 27 VAL HA   1 1 
        5  6850 1 1  28 VAL HB   H   2.485 -19.038  -7.504 1.00 . A A . 27 VAL HB   1 1 
        5  6851 1 1  28 VAL HG11 H   4.454 -20.219  -8.369 1.00 . A A . 27 VAL HG11 1 1 
        5  6852 1 1  28 VAL HG12 H   3.455 -21.619  -8.803 1.00 . A A . 27 VAL HG12 1 1 
        5  6853 1 1  28 VAL HG13 H   3.220 -20.065  -9.630 1.00 . A A . 27 VAL HG13 1 1 
        5  6854 1 1  28 VAL HG21 H   0.289 -20.532  -7.351 1.00 . A A . 27 VAL HG21 1 1 
        5  6855 1 1  28 VAL HG22 H   0.723 -19.717  -8.848 1.00 . A A . 27 VAL HG22 1 1 
        5  6856 1 1  28 VAL HG23 H   1.065 -21.446  -8.644 1.00 . A A . 27 VAL HG23 1 1 
        5  6857 1 1  28 VAL N    N   2.442 -22.161  -6.274 1.00 . A A . 27 VAL N    1 1 
        5  6858 1 1  28 VAL O    O   0.956 -19.509  -5.290 1.00 . A A . 27 VAL O    1 1 
        5  6859 1 1  29 SER C    C   2.233 -18.049  -2.533 1.00 . A A . 28 SER C    1 1 
        5  6860 1 1  29 SER CA   C   1.932 -19.538  -2.722 1.00 . A A . 28 SER CA   1 1 
        5  6861 1 1  29 SER CB   C   2.280 -20.380  -1.489 1.00 . A A . 28 SER CB   1 1 
        5  6862 1 1  29 SER H    H   3.508 -20.523  -3.766 1.00 . A A . 28 SER H    1 1 
        5  6863 1 1  29 SER HA   H   0.855 -19.636  -2.862 1.00 . A A . 28 SER HA   1 1 
        5  6864 1 1  29 SER HB2  H   1.767 -19.983  -0.612 1.00 . A A . 28 SER HB2  1 1 
        5  6865 1 1  29 SER HB3  H   1.950 -21.404  -1.661 1.00 . A A . 28 SER HB3  1 1 
        5  6866 1 1  29 SER HG   H   3.837 -20.944  -0.474 1.00 . A A . 28 SER HG   1 1 
        5  6867 1 1  29 SER N    N   2.610 -20.077  -3.893 1.00 . A A . 28 SER N    1 1 
        5  6868 1 1  29 SER O    O   3.391 -17.650  -2.429 1.00 . A A . 28 SER O    1 1 
        5  6869 1 1  29 SER OG   O   3.670 -20.400  -1.249 1.00 . A A . 28 SER OG   1 1 
        5  6870 1 1  30 GLY C    C   1.699 -14.860  -3.067 1.00 . A A . 29 GLY C    1 1 
        5  6871 1 1  30 GLY CA   C   1.248 -15.856  -2.000 1.00 . A A . 29 GLY CA   1 1 
        5  6872 1 1  30 GLY H    H   0.252 -17.621  -2.611 1.00 . A A . 29 GLY H    1 1 
        5  6873 1 1  30 GLY HA2  H   1.917 -15.799  -1.140 1.00 . A A . 29 GLY HA2  1 1 
        5  6874 1 1  30 GLY HA3  H   0.259 -15.551  -1.666 1.00 . A A . 29 GLY HA3  1 1 
        5  6875 1 1  30 GLY N    N   1.173 -17.232  -2.465 1.00 . A A . 29 GLY N    1 1 
        5  6876 1 1  30 GLY O    O   2.601 -14.067  -2.810 1.00 . A A . 29 GLY O    1 1 
        5  6877 1 1  31 PHE C    C   0.072 -12.786  -5.079 1.00 . A A . 30 PHE C    1 1 
        5  6878 1 1  31 PHE CA   C   1.199 -13.809  -5.239 1.00 . A A . 30 PHE CA   1 1 
        5  6879 1 1  31 PHE CB   C   1.224 -14.414  -6.647 1.00 . A A . 30 PHE CB   1 1 
        5  6880 1 1  31 PHE CD1  C  -1.145 -14.778  -7.468 1.00 . A A . 30 PHE CD1  1 1 
        5  6881 1 1  31 PHE CD2  C   0.151 -16.698  -6.721 1.00 . A A . 30 PHE CD2  1 1 
        5  6882 1 1  31 PHE CE1  C  -2.299 -15.575  -7.502 1.00 . A A . 30 PHE CE1  1 1 
        5  6883 1 1  31 PHE CE2  C  -0.985 -17.509  -6.853 1.00 . A A . 30 PHE CE2  1 1 
        5  6884 1 1  31 PHE CG   C   0.060 -15.320  -6.982 1.00 . A A . 30 PHE CG   1 1 
        5  6885 1 1  31 PHE CZ   C  -2.225 -16.925  -7.140 1.00 . A A . 30 PHE CZ   1 1 
        5  6886 1 1  31 PHE H    H   0.426 -15.625  -4.453 1.00 . A A . 30 PHE H    1 1 
        5  6887 1 1  31 PHE HA   H   2.175 -13.334  -5.135 1.00 . A A . 30 PHE HA   1 1 
        5  6888 1 1  31 PHE HB2  H   1.275 -13.613  -7.382 1.00 . A A . 30 PHE HB2  1 1 
        5  6889 1 1  31 PHE HB3  H   2.143 -14.985  -6.728 1.00 . A A . 30 PHE HB3  1 1 
        5  6890 1 1  31 PHE HD1  H  -1.203 -13.737  -7.751 1.00 . A A . 30 PHE HD1  1 1 
        5  6891 1 1  31 PHE HD2  H   1.083 -17.129  -6.387 1.00 . A A . 30 PHE HD2  1 1 
        5  6892 1 1  31 PHE HE1  H  -3.249 -15.167  -7.803 1.00 . A A . 30 PHE HE1  1 1 
        5  6893 1 1  31 PHE HE2  H  -0.930 -18.571  -6.674 1.00 . A A . 30 PHE HE2  1 1 
        5  6894 1 1  31 PHE HZ   H  -3.123 -17.509  -7.080 1.00 . A A . 30 PHE HZ   1 1 
        5  6895 1 1  31 PHE N    N   1.044 -14.856  -4.235 1.00 . A A . 30 PHE N    1 1 
        5  6896 1 1  31 PHE O    O  -1.101 -13.147  -5.134 1.00 . A A . 30 PHE O    1 1 
        5  6897 1 1  32 HIS C    C  -0.626  -9.510  -5.771 1.00 . A A . 31 HIS C    1 1 
        5  6898 1 1  32 HIS CA   C  -0.549 -10.462  -4.574 1.00 . A A . 31 HIS CA   1 1 
        5  6899 1 1  32 HIS CB   C  -0.171  -9.695  -3.305 1.00 . A A . 31 HIS CB   1 1 
        5  6900 1 1  32 HIS CD2  C  -0.162 -11.747  -1.648 1.00 . A A . 31 HIS CD2  1 1 
        5  6901 1 1  32 HIS CE1  C  -1.257 -10.852  -0.033 1.00 . A A . 31 HIS CE1  1 1 
        5  6902 1 1  32 HIS CG   C  -0.438 -10.457  -2.034 1.00 . A A . 31 HIS CG   1 1 
        5  6903 1 1  32 HIS H    H   1.404 -11.330  -4.682 1.00 . A A . 31 HIS H    1 1 
        5  6904 1 1  32 HIS HA   H  -1.508 -10.908  -4.328 1.00 . A A . 31 HIS HA   1 1 
        5  6905 1 1  32 HIS HB2  H   0.877  -9.405  -3.338 1.00 . A A . 31 HIS HB2  1 1 
        5  6906 1 1  32 HIS HB3  H  -0.782  -8.793  -3.269 1.00 . A A . 31 HIS HB3  1 1 
        5  6907 1 1  32 HIS HD1  H  -1.500  -8.961  -0.924 1.00 . A A . 31 HIS HD1  1 1 
        5  6908 1 1  32 HIS HD2  H   0.352 -12.474  -2.252 1.00 . A A . 31 HIS HD2  1 1 
        5  6909 1 1  32 HIS HE1  H  -1.788 -10.702   0.894 1.00 . A A . 31 HIS HE1  1 1 
        5  6910 1 1  32 HIS N    N   0.424 -11.519  -4.841 1.00 . A A . 31 HIS N    1 1 
        5  6911 1 1  32 HIS ND1  N  -1.133  -9.900  -0.973 1.00 . A A . 31 HIS ND1  1 1 
        5  6912 1 1  32 HIS NE2  N  -0.683 -12.003  -0.387 1.00 . A A . 31 HIS NE2  1 1 
        5  6913 1 1  32 HIS O    O   0.419  -9.083  -6.258 1.00 . A A . 31 HIS O    1 1 
        5  6914 1 1  33 PRO C    C  -3.622 -10.824  -6.018 1.00 . A A . 32 PRO C    1 1 
        5  6915 1 1  33 PRO CA   C  -3.122  -9.424  -5.643 1.00 . A A . 32 PRO CA   1 1 
        5  6916 1 1  33 PRO CB   C  -4.050  -8.309  -6.128 1.00 . A A . 32 PRO CB   1 1 
        5  6917 1 1  33 PRO CD   C  -1.964  -8.175  -7.327 1.00 . A A . 32 PRO CD   1 1 
        5  6918 1 1  33 PRO CG   C  -3.461  -7.889  -7.476 1.00 . A A . 32 PRO CG   1 1 
        5  6919 1 1  33 PRO HA   H  -3.071  -9.344  -4.556 1.00 . A A . 32 PRO HA   1 1 
        5  6920 1 1  33 PRO HB2  H  -5.090  -8.629  -6.199 1.00 . A A . 32 PRO HB2  1 1 
        5  6921 1 1  33 PRO HB3  H  -3.970  -7.468  -5.435 1.00 . A A . 32 PRO HB3  1 1 
        5  6922 1 1  33 PRO HD2  H  -1.553  -8.582  -8.253 1.00 . A A . 32 PRO HD2  1 1 
        5  6923 1 1  33 PRO HD3  H  -1.440  -7.256  -7.065 1.00 . A A . 32 PRO HD3  1 1 
        5  6924 1 1  33 PRO HG2  H  -3.880  -8.506  -8.269 1.00 . A A . 32 PRO HG2  1 1 
        5  6925 1 1  33 PRO HG3  H  -3.656  -6.838  -7.695 1.00 . A A . 32 PRO HG3  1 1 
        5  6926 1 1  33 PRO N    N  -1.828  -9.132  -6.241 1.00 . A A . 32 PRO N    1 1 
        5  6927 1 1  33 PRO O    O  -3.862 -11.635  -5.127 1.00 . A A . 32 PRO O    1 1 
        5  6928 1 1  34 SER C    C  -4.053 -12.707  -9.266 1.00 . A A . 33 SER C    1 1 
        5  6929 1 1  34 SER CA   C  -4.327 -12.389  -7.783 1.00 . A A . 33 SER CA   1 1 
        5  6930 1 1  34 SER CB   C  -5.837 -12.456  -7.502 1.00 . A A . 33 SER CB   1 1 
        5  6931 1 1  34 SER H    H  -3.599 -10.395  -7.997 1.00 . A A . 33 SER H    1 1 
        5  6932 1 1  34 SER HA   H  -3.856 -13.169  -7.189 1.00 . A A . 33 SER HA   1 1 
        5  6933 1 1  34 SER HB2  H  -6.230 -13.420  -7.828 1.00 . A A . 33 SER HB2  1 1 
        5  6934 1 1  34 SER HB3  H  -6.032 -12.352  -6.434 1.00 . A A . 33 SER HB3  1 1 
        5  6935 1 1  34 SER HG   H  -6.212 -10.583  -7.870 1.00 . A A . 33 SER HG   1 1 
        5  6936 1 1  34 SER N    N  -3.792 -11.111  -7.317 1.00 . A A . 33 SER N    1 1 
        5  6937 1 1  34 SER O    O  -4.376 -13.809  -9.705 1.00 . A A . 33 SER O    1 1 
        5  6938 1 1  34 SER OG   O  -6.521 -11.433  -8.194 1.00 . A A . 33 SER OG   1 1 
        5  6939 1 1  35 ASP C    C  -2.305 -12.606 -12.064 1.00 . A A . 34 ASP C    1 1 
        5  6940 1 1  35 ASP CA   C  -3.512 -11.833 -11.511 1.00 . A A . 34 ASP CA   1 1 
        5  6941 1 1  35 ASP CB   C  -3.562 -10.398 -12.055 1.00 . A A . 34 ASP CB   1 1 
        5  6942 1 1  35 ASP CG   C  -4.854  -9.676 -11.673 1.00 . A A . 34 ASP CG   1 1 
        5  6943 1 1  35 ASP H    H  -3.219 -10.890  -9.653 1.00 . A A . 34 ASP H    1 1 
        5  6944 1 1  35 ASP HA   H  -4.417 -12.340 -11.850 1.00 . A A . 34 ASP HA   1 1 
        5  6945 1 1  35 ASP HB2  H  -2.720  -9.836 -11.652 1.00 . A A . 34 ASP HB2  1 1 
        5  6946 1 1  35 ASP HB3  H  -3.484 -10.415 -13.143 1.00 . A A . 34 ASP HB3  1 1 
        5  6947 1 1  35 ASP N    N  -3.505 -11.769 -10.052 1.00 . A A . 34 ASP N    1 1 
        5  6948 1 1  35 ASP O    O  -1.461 -12.026 -12.748 1.00 . A A . 34 ASP O    1 1 
        5  6949 1 1  35 ASP OD1  O  -5.768  -9.647 -12.525 1.00 . A A . 34 ASP OD1  1 1 
        5  6950 1 1  35 ASP OD2  O  -4.906  -9.161 -10.534 1.00 . A A . 34 ASP OD2  1 1 
        5  6951 1 1  36 ILE C    C  -1.452 -15.633 -13.395 1.00 . A A . 35 ILE C    1 1 
        5  6952 1 1  36 ILE CA   C  -1.112 -14.775 -12.166 1.00 . A A . 35 ILE CA   1 1 
        5  6953 1 1  36 ILE CB   C  -0.657 -15.624 -10.962 1.00 . A A . 35 ILE CB   1 1 
        5  6954 1 1  36 ILE CD1  C   1.431 -16.695  -9.948 1.00 . A A . 35 ILE CD1  1 1 
        5  6955 1 1  36 ILE CG1  C   0.751 -16.186 -11.217 1.00 . A A . 35 ILE CG1  1 1 
        5  6956 1 1  36 ILE CG2  C  -1.680 -16.720 -10.618 1.00 . A A . 35 ILE CG2  1 1 
        5  6957 1 1  36 ILE H    H  -2.920 -14.291 -11.143 1.00 . A A . 35 ILE H    1 1 
        5  6958 1 1  36 ILE HA   H  -0.266 -14.135 -12.405 1.00 . A A . 35 ILE HA   1 1 
        5  6959 1 1  36 ILE HB   H  -0.561 -14.959 -10.104 1.00 . A A . 35 ILE HB   1 1 
        5  6960 1 1  36 ILE HD11 H   1.524 -15.874  -9.238 1.00 . A A . 35 ILE HD11 1 1 
        5  6961 1 1  36 ILE HD12 H   0.862 -17.509  -9.504 1.00 . A A . 35 ILE HD12 1 1 
        5  6962 1 1  36 ILE HD13 H   2.427 -17.056 -10.198 1.00 . A A . 35 ILE HD13 1 1 
        5  6963 1 1  36 ILE HG12 H   0.719 -16.980 -11.961 1.00 . A A . 35 ILE HG12 1 1 
        5  6964 1 1  36 ILE HG13 H   1.384 -15.383 -11.588 1.00 . A A . 35 ILE HG13 1 1 
        5  6965 1 1  36 ILE HG21 H  -2.644 -16.272 -10.378 1.00 . A A . 35 ILE HG21 1 1 
        5  6966 1 1  36 ILE HG22 H  -1.811 -17.410 -11.451 1.00 . A A . 35 ILE HG22 1 1 
        5  6967 1 1  36 ILE HG23 H  -1.348 -17.292  -9.754 1.00 . A A . 35 ILE HG23 1 1 
        5  6968 1 1  36 ILE N    N  -2.230 -13.915 -11.777 1.00 . A A . 35 ILE N    1 1 
        5  6969 1 1  36 ILE O    O  -2.618 -15.954 -13.621 1.00 . A A . 35 ILE O    1 1 
        5  6970 1 1  37 GLU C    C   0.430 -18.026 -15.261 1.00 . A A . 36 GLU C    1 1 
        5  6971 1 1  37 GLU CA   C  -0.526 -16.832 -15.372 1.00 . A A . 36 GLU CA   1 1 
        5  6972 1 1  37 GLU CB   C  -0.190 -15.985 -16.606 1.00 . A A . 36 GLU CB   1 1 
        5  6973 1 1  37 GLU CD   C  -2.533 -15.006 -16.856 1.00 . A A . 36 GLU CD   1 1 
        5  6974 1 1  37 GLU CG   C  -1.039 -14.714 -16.749 1.00 . A A . 36 GLU CG   1 1 
        5  6975 1 1  37 GLU H    H   0.506 -15.703 -13.916 1.00 . A A . 36 GLU H    1 1 
        5  6976 1 1  37 GLU HA   H  -1.539 -17.219 -15.491 1.00 . A A . 36 GLU HA   1 1 
        5  6977 1 1  37 GLU HB2  H   0.851 -15.686 -16.522 1.00 . A A . 36 GLU HB2  1 1 
        5  6978 1 1  37 GLU HB3  H  -0.305 -16.598 -17.501 1.00 . A A . 36 GLU HB3  1 1 
        5  6979 1 1  37 GLU HG2  H  -0.854 -14.053 -15.903 1.00 . A A . 36 GLU HG2  1 1 
        5  6980 1 1  37 GLU HG3  H  -0.729 -14.195 -17.656 1.00 . A A . 36 GLU HG3  1 1 
        5  6981 1 1  37 GLU N    N  -0.422 -16.012 -14.170 1.00 . A A . 36 GLU N    1 1 
        5  6982 1 1  37 GLU O    O   1.563 -17.971 -15.740 1.00 . A A . 36 GLU O    1 1 
        5  6983 1 1  37 GLU OE1  O  -2.887 -15.892 -17.663 1.00 . A A . 36 GLU OE1  1 1 
        5  6984 1 1  37 GLU OE2  O  -3.297 -14.331 -16.133 1.00 . A A . 36 GLU OE2  1 1 
        5  6985 1 1  38 VAL C    C   0.326 -21.365 -15.462 1.00 . A A . 37 VAL C    1 1 
        5  6986 1 1  38 VAL CA   C   0.699 -20.338 -14.390 1.00 . A A . 37 VAL CA   1 1 
        5  6987 1 1  38 VAL CB   C   0.410 -20.885 -12.984 1.00 . A A . 37 VAL CB   1 1 
        5  6988 1 1  38 VAL CG1  C   1.361 -22.037 -12.634 1.00 . A A . 37 VAL CG1  1 1 
        5  6989 1 1  38 VAL CG2  C   0.578 -19.802 -11.919 1.00 . A A . 37 VAL CG2  1 1 
        5  6990 1 1  38 VAL H    H  -0.958 -19.010 -14.204 1.00 . A A . 37 VAL H    1 1 
        5  6991 1 1  38 VAL HA   H   1.768 -20.136 -14.424 1.00 . A A . 37 VAL HA   1 1 
        5  6992 1 1  38 VAL HB   H  -0.617 -21.241 -12.960 1.00 . A A . 37 VAL HB   1 1 
        5  6993 1 1  38 VAL HG11 H   1.284 -22.853 -13.350 1.00 . A A . 37 VAL HG11 1 1 
        5  6994 1 1  38 VAL HG12 H   2.380 -21.658 -12.630 1.00 . A A . 37 VAL HG12 1 1 
        5  6995 1 1  38 VAL HG13 H   1.133 -22.427 -11.645 1.00 . A A . 37 VAL HG13 1 1 
        5  6996 1 1  38 VAL HG21 H   1.543 -19.308 -12.030 1.00 . A A . 37 VAL HG21 1 1 
        5  6997 1 1  38 VAL HG22 H  -0.226 -19.073 -11.998 1.00 . A A . 37 VAL HG22 1 1 
        5  6998 1 1  38 VAL HG23 H   0.527 -20.264 -10.940 1.00 . A A . 37 VAL HG23 1 1 
        5  6999 1 1  38 VAL N    N  -0.044 -19.100 -14.619 1.00 . A A . 37 VAL N    1 1 
        5  7000 1 1  38 VAL O    O  -0.396 -22.325 -15.194 1.00 . A A . 37 VAL O    1 1 
        5  7001 1 1  39 ASP C    C   1.628 -22.997 -18.067 1.00 . A A . 38 ASP C    1 1 
        5  7002 1 1  39 ASP CA   C   0.500 -21.990 -17.838 1.00 . A A . 38 ASP CA   1 1 
        5  7003 1 1  39 ASP CB   C   0.174 -21.116 -19.060 1.00 . A A . 38 ASP CB   1 1 
        5  7004 1 1  39 ASP CG   C   1.186 -20.004 -19.321 1.00 . A A . 38 ASP CG   1 1 
        5  7005 1 1  39 ASP H    H   1.351 -20.312 -16.832 1.00 . A A . 38 ASP H    1 1 
        5  7006 1 1  39 ASP HA   H  -0.425 -22.541 -17.659 1.00 . A A . 38 ASP HA   1 1 
        5  7007 1 1  39 ASP HB2  H   0.084 -21.745 -19.943 1.00 . A A . 38 ASP HB2  1 1 
        5  7008 1 1  39 ASP HB3  H  -0.793 -20.642 -18.888 1.00 . A A . 38 ASP HB3  1 1 
        5  7009 1 1  39 ASP N    N   0.816 -21.155 -16.685 1.00 . A A . 38 ASP N    1 1 
        5  7010 1 1  39 ASP O    O   2.349 -22.921 -19.059 1.00 . A A . 38 ASP O    1 1 
        5  7011 1 1  39 ASP OD1  O   1.027 -18.943 -18.679 1.00 . A A . 38 ASP OD1  1 1 
        5  7012 1 1  39 ASP OD2  O   2.085 -20.220 -20.161 1.00 . A A . 38 ASP OD2  1 1 
        5  7013 1 1  40 LEU C    C   2.826 -25.814 -18.398 1.00 . A A . 39 LEU C    1 1 
        5  7014 1 1  40 LEU CA   C   2.826 -24.954 -17.136 1.00 . A A . 39 LEU CA   1 1 
        5  7015 1 1  40 LEU CB   C   2.753 -25.838 -15.885 1.00 . A A . 39 LEU CB   1 1 
        5  7016 1 1  40 LEU CD1  C   1.601 -28.032 -15.372 1.00 . A A . 39 LEU CD1  1 1 
        5  7017 1 1  40 LEU CD2  C   0.527 -25.909 -14.696 1.00 . A A . 39 LEU CD2  1 1 
        5  7018 1 1  40 LEU CG   C   1.404 -26.566 -15.765 1.00 . A A . 39 LEU CG   1 1 
        5  7019 1 1  40 LEU H    H   1.153 -23.920 -16.336 1.00 . A A . 39 LEU H    1 1 
        5  7020 1 1  40 LEU HA   H   3.773 -24.421 -17.112 1.00 . A A . 39 LEU HA   1 1 
        5  7021 1 1  40 LEU HB2  H   3.562 -26.567 -15.942 1.00 . A A . 39 LEU HB2  1 1 
        5  7022 1 1  40 LEU HB3  H   2.929 -25.224 -15.006 1.00 . A A . 39 LEU HB3  1 1 
        5  7023 1 1  40 LEU HD11 H   2.282 -28.524 -16.068 1.00 . A A . 39 LEU HD11 1 1 
        5  7024 1 1  40 LEU HD12 H   2.003 -28.096 -14.362 1.00 . A A . 39 LEU HD12 1 1 
        5  7025 1 1  40 LEU HD13 H   0.639 -28.542 -15.401 1.00 . A A . 39 LEU HD13 1 1 
        5  7026 1 1  40 LEU HD21 H   1.088 -25.831 -13.765 1.00 . A A . 39 LEU HD21 1 1 
        5  7027 1 1  40 LEU HD22 H   0.210 -24.916 -15.005 1.00 . A A . 39 LEU HD22 1 1 
        5  7028 1 1  40 LEU HD23 H  -0.359 -26.518 -14.526 1.00 . A A . 39 LEU HD23 1 1 
        5  7029 1 1  40 LEU HG   H   0.890 -26.541 -16.727 1.00 . A A . 39 LEU HG   1 1 
        5  7030 1 1  40 LEU N    N   1.775 -23.943 -17.129 1.00 . A A . 39 LEU N    1 1 
        5  7031 1 1  40 LEU O    O   1.798 -25.981 -19.056 1.00 . A A . 39 LEU O    1 1 
        5  7032 1 1  41 LEU C    C   4.951 -28.308 -19.843 1.00 . A A . 40 LEU C    1 1 
        5  7033 1 1  41 LEU CA   C   4.331 -26.920 -20.017 1.00 . A A . 40 LEU CA   1 1 
        5  7034 1 1  41 LEU CB   C   5.319 -26.004 -20.757 1.00 . A A . 40 LEU CB   1 1 
        5  7035 1 1  41 LEU CD1  C   6.022 -23.696 -21.439 1.00 . A A . 40 LEU CD1  1 1 
        5  7036 1 1  41 LEU CD2  C   3.596 -24.309 -21.546 1.00 . A A . 40 LEU CD2  1 1 
        5  7037 1 1  41 LEU CG   C   4.909 -24.520 -20.785 1.00 . A A . 40 LEU CG   1 1 
        5  7038 1 1  41 LEU H    H   4.789 -26.164 -18.095 1.00 . A A . 40 LEU H    1 1 
        5  7039 1 1  41 LEU HA   H   3.423 -27.020 -20.607 1.00 . A A . 40 LEU HA   1 1 
        5  7040 1 1  41 LEU HB2  H   6.287 -26.077 -20.258 1.00 . A A . 40 LEU HB2  1 1 
        5  7041 1 1  41 LEU HB3  H   5.434 -26.365 -21.780 1.00 . A A . 40 LEU HB3  1 1 
        5  7042 1 1  41 LEU HD11 H   6.196 -24.042 -22.457 1.00 . A A . 40 LEU HD11 1 1 
        5  7043 1 1  41 LEU HD12 H   5.736 -22.645 -21.461 1.00 . A A . 40 LEU HD12 1 1 
        5  7044 1 1  41 LEU HD13 H   6.941 -23.798 -20.862 1.00 . A A . 40 LEU HD13 1 1 
        5  7045 1 1  41 LEU HD21 H   3.700 -24.662 -22.571 1.00 . A A . 40 LEU HD21 1 1 
        5  7046 1 1  41 LEU HD22 H   2.783 -24.849 -21.068 1.00 . A A . 40 LEU HD22 1 1 
        5  7047 1 1  41 LEU HD23 H   3.342 -23.249 -21.550 1.00 . A A . 40 LEU HD23 1 1 
        5  7048 1 1  41 LEU HG   H   4.792 -24.143 -19.768 1.00 . A A . 40 LEU HG   1 1 
        5  7049 1 1  41 LEU N    N   4.016 -26.331 -18.725 1.00 . A A . 40 LEU N    1 1 
        5  7050 1 1  41 LEU O    O   5.509 -28.608 -18.787 1.00 . A A . 40 LEU O    1 1 
        5  7051 1 1  42 LYS C    C   6.609 -30.220 -22.203 1.00 . A A . 41 LYS C    1 1 
        5  7052 1 1  42 LYS CA   C   5.654 -30.359 -21.025 1.00 . A A . 41 LYS CA   1 1 
        5  7053 1 1  42 LYS CB   C   4.767 -31.612 -21.105 1.00 . A A . 41 LYS CB   1 1 
        5  7054 1 1  42 LYS CD   C   2.723 -32.797 -22.040 1.00 . A A . 41 LYS CD   1 1 
        5  7055 1 1  42 LYS CE   C   3.354 -34.195 -22.129 1.00 . A A . 41 LYS CE   1 1 
        5  7056 1 1  42 LYS CG   C   3.721 -31.644 -22.224 1.00 . A A . 41 LYS CG   1 1 
        5  7057 1 1  42 LYS H    H   4.402 -28.804 -21.731 1.00 . A A . 41 LYS H    1 1 
        5  7058 1 1  42 LYS HA   H   6.274 -30.493 -20.139 1.00 . A A . 41 LYS HA   1 1 
        5  7059 1 1  42 LYS HB2  H   5.432 -32.459 -21.263 1.00 . A A . 41 LYS HB2  1 1 
        5  7060 1 1  42 LYS HB3  H   4.264 -31.733 -20.145 1.00 . A A . 41 LYS HB3  1 1 
        5  7061 1 1  42 LYS HD2  H   2.239 -32.695 -21.068 1.00 . A A . 41 LYS HD2  1 1 
        5  7062 1 1  42 LYS HD3  H   1.957 -32.715 -22.812 1.00 . A A . 41 LYS HD3  1 1 
        5  7063 1 1  42 LYS HE2  H   4.104 -34.324 -21.349 1.00 . A A . 41 LYS HE2  1 1 
        5  7064 1 1  42 LYS HE3  H   2.570 -34.937 -21.971 1.00 . A A . 41 LYS HE3  1 1 
        5  7065 1 1  42 LYS HG2  H   3.171 -30.706 -22.229 1.00 . A A . 41 LYS HG2  1 1 
        5  7066 1 1  42 LYS HG3  H   4.212 -31.766 -23.185 1.00 . A A . 41 LYS HG3  1 1 
        5  7067 1 1  42 LYS HZ1  H   3.271 -34.350 -24.169 1.00 . A A . 41 LYS HZ1  1 1 
        5  7068 1 1  42 LYS HZ2  H   4.719 -33.802 -23.612 1.00 . A A . 41 LYS HZ2  1 1 
        5  7069 1 1  42 LYS HZ3  H   4.332 -35.396 -23.464 1.00 . A A . 41 LYS HZ3  1 1 
        5  7070 1 1  42 LYS N    N   4.885 -29.128 -20.903 1.00 . A A . 41 LYS N    1 1 
        5  7071 1 1  42 LYS NZ   N   3.967 -34.454 -23.444 1.00 . A A . 41 LYS NZ   1 1 
        5  7072 1 1  42 LYS O    O   6.209 -30.351 -23.357 1.00 . A A . 41 LYS O    1 1 
        5  7073 1 1  43 ASN C    C   8.602 -28.681 -23.892 1.00 . A A . 42 ASN C    1 1 
        5  7074 1 1  43 ASN CA   C   8.949 -29.773 -22.869 1.00 . A A . 42 ASN CA   1 1 
        5  7075 1 1  43 ASN CB   C   9.266 -31.127 -23.533 1.00 . A A . 42 ASN CB   1 1 
        5  7076 1 1  43 ASN CG   C   9.533 -32.255 -22.530 1.00 . A A . 42 ASN CG   1 1 
        5  7077 1 1  43 ASN H    H   8.132 -29.839 -20.923 1.00 . A A . 42 ASN H    1 1 
        5  7078 1 1  43 ASN HA   H   9.837 -29.443 -22.331 1.00 . A A . 42 ASN HA   1 1 
        5  7079 1 1  43 ASN HB2  H   8.431 -31.423 -24.168 1.00 . A A . 42 ASN HB2  1 1 
        5  7080 1 1  43 ASN HB3  H  10.147 -31.014 -24.164 1.00 . A A . 42 ASN HB3  1 1 
        5  7081 1 1  43 ASN HD21 H   9.392 -33.651 -24.007 1.00 . A A . 42 ASN HD21 1 1 
        5  7082 1 1  43 ASN HD22 H   9.717 -34.283 -22.405 1.00 . A A . 42 ASN HD22 1 1 
        5  7083 1 1  43 ASN N    N   7.878 -29.931 -21.896 1.00 . A A . 42 ASN N    1 1 
        5  7084 1 1  43 ASN ND2  N   9.546 -33.496 -23.020 1.00 . A A . 42 ASN ND2  1 1 
        5  7085 1 1  43 ASN O    O   8.931 -28.810 -25.070 1.00 . A A . 42 ASN O    1 1 
        5  7086 1 1  43 ASN OD1  O   9.717 -32.022 -21.337 1.00 . A A . 42 ASN OD1  1 1 
        5  7087 1 1  44 GLY C    C   6.027 -26.579 -24.688 1.00 . A A . 43 GLY C    1 1 
        5  7088 1 1  44 GLY CA   C   7.501 -26.496 -24.269 1.00 . A A . 43 GLY CA   1 1 
        5  7089 1 1  44 GLY H    H   7.684 -27.576 -22.458 1.00 . A A . 43 GLY H    1 1 
        5  7090 1 1  44 GLY HA2  H   8.124 -26.416 -25.162 1.00 . A A . 43 GLY HA2  1 1 
        5  7091 1 1  44 GLY HA3  H   7.641 -25.584 -23.689 1.00 . A A . 43 GLY HA3  1 1 
        5  7092 1 1  44 GLY N    N   7.925 -27.614 -23.438 1.00 . A A . 43 GLY N    1 1 
        5  7093 1 1  44 GLY O    O   5.433 -25.540 -24.971 1.00 . A A . 43 GLY O    1 1 
        5  7094 1 1  45 GLU C    C   3.068 -27.373 -24.226 1.00 . A A . 44 GLU C    1 1 
        5  7095 1 1  45 GLU CA   C   4.063 -27.961 -25.226 1.00 . A A . 44 GLU CA   1 1 
        5  7096 1 1  45 GLU CB   C   3.747 -29.448 -25.408 1.00 . A A . 44 GLU CB   1 1 
        5  7097 1 1  45 GLU CD   C   4.301 -31.636 -26.497 1.00 . A A . 44 GLU CD   1 1 
        5  7098 1 1  45 GLU CG   C   4.692 -30.166 -26.375 1.00 . A A . 44 GLU CG   1 1 
        5  7099 1 1  45 GLU H    H   5.933 -28.611 -24.460 1.00 . A A . 44 GLU H    1 1 
        5  7100 1 1  45 GLU HA   H   3.960 -27.463 -26.192 1.00 . A A . 44 GLU HA   1 1 
        5  7101 1 1  45 GLU HB2  H   3.793 -29.934 -24.436 1.00 . A A . 44 GLU HB2  1 1 
        5  7102 1 1  45 GLU HB3  H   2.729 -29.541 -25.788 1.00 . A A . 44 GLU HB3  1 1 
        5  7103 1 1  45 GLU HG2  H   4.632 -29.692 -27.355 1.00 . A A . 44 GLU HG2  1 1 
        5  7104 1 1  45 GLU HG3  H   5.721 -30.106 -26.019 1.00 . A A . 44 GLU HG3  1 1 
        5  7105 1 1  45 GLU N    N   5.431 -27.781 -24.746 1.00 . A A . 44 GLU N    1 1 
        5  7106 1 1  45 GLU O    O   3.194 -27.620 -23.028 1.00 . A A . 44 GLU O    1 1 
        5  7107 1 1  45 GLU OE1  O   3.501 -31.939 -27.409 1.00 . A A . 44 GLU OE1  1 1 
        5  7108 1 1  45 GLU OE2  O   4.791 -32.430 -25.665 1.00 . A A . 44 GLU OE2  1 1 
        5  7109 1 1  46 ARG C    C   0.036 -27.172 -23.501 1.00 . A A . 45 ARG C    1 1 
        5  7110 1 1  46 ARG CA   C   1.020 -26.064 -23.883 1.00 . A A . 45 ARG CA   1 1 
        5  7111 1 1  46 ARG CB   C   0.319 -24.892 -24.596 1.00 . A A . 45 ARG CB   1 1 
        5  7112 1 1  46 ARG CD   C  -0.493 -23.811 -22.396 1.00 . A A . 45 ARG CD   1 1 
        5  7113 1 1  46 ARG CG   C   0.257 -23.630 -23.722 1.00 . A A . 45 ARG CG   1 1 
        5  7114 1 1  46 ARG CZ   C  -2.813 -24.203 -21.607 1.00 . A A . 45 ARG CZ   1 1 
        5  7115 1 1  46 ARG H    H   2.012 -26.476 -25.717 1.00 . A A . 45 ARG H    1 1 
        5  7116 1 1  46 ARG HA   H   1.499 -25.679 -22.984 1.00 . A A . 45 ARG HA   1 1 
        5  7117 1 1  46 ARG HB2  H   0.873 -24.629 -25.499 1.00 . A A . 45 ARG HB2  1 1 
        5  7118 1 1  46 ARG HB3  H  -0.692 -25.169 -24.898 1.00 . A A . 45 ARG HB3  1 1 
        5  7119 1 1  46 ARG HD2  H  -0.024 -24.579 -21.783 1.00 . A A . 45 ARG HD2  1 1 
        5  7120 1 1  46 ARG HD3  H  -0.438 -22.863 -21.862 1.00 . A A . 45 ARG HD3  1 1 
        5  7121 1 1  46 ARG HE   H  -2.216 -24.299 -23.545 1.00 . A A . 45 ARG HE   1 1 
        5  7122 1 1  46 ARG HG2  H   1.275 -23.307 -23.499 1.00 . A A . 45 ARG HG2  1 1 
        5  7123 1 1  46 ARG HG3  H  -0.232 -22.839 -24.293 1.00 . A A . 45 ARG HG3  1 1 
        5  7124 1 1  46 ARG HH11 H  -1.495 -23.856 -20.078 1.00 . A A . 45 ARG HH11 1 1 
        5  7125 1 1  46 ARG HH12 H  -3.161 -24.077 -19.599 1.00 . A A . 45 ARG HH12 1 1 
        5  7126 1 1  46 ARG HH21 H  -4.369 -24.569 -22.874 1.00 . A A . 45 ARG HH21 1 1 
        5  7127 1 1  46 ARG HH22 H  -4.792 -24.486 -21.180 1.00 . A A . 45 ARG HH22 1 1 
        5  7128 1 1  46 ARG N    N   2.070 -26.628 -24.720 1.00 . A A . 45 ARG N    1 1 
        5  7129 1 1  46 ARG NE   N  -1.906 -24.144 -22.596 1.00 . A A . 45 ARG NE   1 1 
        5  7130 1 1  46 ARG NH1  N  -2.459 -24.029 -20.324 1.00 . A A . 45 ARG NH1  1 1 
        5  7131 1 1  46 ARG NH2  N  -4.095 -24.437 -21.910 1.00 . A A . 45 ARG NH2  1 1 
        5  7132 1 1  46 ARG O    O  -0.681 -27.692 -24.356 1.00 . A A . 45 ARG O    1 1 
        5  7133 1 1  47 ILE C    C  -2.253 -28.048 -21.579 1.00 . A A . 46 ILE C    1 1 
        5  7134 1 1  47 ILE CA   C  -0.827 -28.590 -21.678 1.00 . A A . 46 ILE CA   1 1 
        5  7135 1 1  47 ILE CB   C  -0.292 -29.042 -20.304 1.00 . A A . 46 ILE CB   1 1 
        5  7136 1 1  47 ILE CD1  C   1.749 -30.009 -19.099 1.00 . A A . 46 ILE CD1  1 1 
        5  7137 1 1  47 ILE CG1  C   1.171 -29.503 -20.422 1.00 . A A . 46 ILE CG1  1 1 
        5  7138 1 1  47 ILE CG2  C  -1.151 -30.181 -19.732 1.00 . A A . 46 ILE CG2  1 1 
        5  7139 1 1  47 ILE H    H   0.647 -27.072 -21.573 1.00 . A A . 46 ILE H    1 1 
        5  7140 1 1  47 ILE HA   H  -0.807 -29.450 -22.350 1.00 . A A . 46 ILE HA   1 1 
        5  7141 1 1  47 ILE HB   H  -0.332 -28.198 -19.614 1.00 . A A . 46 ILE HB   1 1 
        5  7142 1 1  47 ILE HD11 H   1.465 -29.342 -18.284 1.00 . A A . 46 ILE HD11 1 1 
        5  7143 1 1  47 ILE HD12 H   1.385 -31.014 -18.900 1.00 . A A . 46 ILE HD12 1 1 
        5  7144 1 1  47 ILE HD13 H   2.835 -30.048 -19.163 1.00 . A A . 46 ILE HD13 1 1 
        5  7145 1 1  47 ILE HG12 H   1.232 -30.300 -21.162 1.00 . A A . 46 ILE HG12 1 1 
        5  7146 1 1  47 ILE HG13 H   1.791 -28.672 -20.752 1.00 . A A . 46 ILE HG13 1 1 
        5  7147 1 1  47 ILE HG21 H  -2.204 -29.905 -19.715 1.00 . A A . 46 ILE HG21 1 1 
        5  7148 1 1  47 ILE HG22 H  -1.029 -31.080 -20.338 1.00 . A A . 46 ILE HG22 1 1 
        5  7149 1 1  47 ILE HG23 H  -0.854 -30.392 -18.705 1.00 . A A . 46 ILE HG23 1 1 
        5  7150 1 1  47 ILE N    N   0.024 -27.541 -22.216 1.00 . A A . 46 ILE N    1 1 
        5  7151 1 1  47 ILE O    O  -2.522 -27.188 -20.744 1.00 . A A . 46 ILE O    1 1 
        5  7152 1 1  48 GLU C    C  -5.338 -29.057 -21.369 1.00 . A A . 47 GLU C    1 1 
        5  7153 1 1  48 GLU CA   C  -4.579 -28.187 -22.385 1.00 . A A . 47 GLU CA   1 1 
        5  7154 1 1  48 GLU CB   C  -5.151 -28.275 -23.812 1.00 . A A . 47 GLU CB   1 1 
        5  7155 1 1  48 GLU CD   C  -6.171 -25.948 -23.902 1.00 . A A . 47 GLU CD   1 1 
        5  7156 1 1  48 GLU CG   C  -6.434 -27.450 -24.000 1.00 . A A . 47 GLU CG   1 1 
        5  7157 1 1  48 GLU H    H  -2.883 -29.257 -23.085 1.00 . A A . 47 GLU H    1 1 
        5  7158 1 1  48 GLU HA   H  -4.658 -27.151 -22.058 1.00 . A A . 47 GLU HA   1 1 
        5  7159 1 1  48 GLU HB2  H  -4.407 -27.897 -24.516 1.00 . A A . 47 GLU HB2  1 1 
        5  7160 1 1  48 GLU HB3  H  -5.348 -29.318 -24.065 1.00 . A A . 47 GLU HB3  1 1 
        5  7161 1 1  48 GLU HG2  H  -6.839 -27.659 -24.991 1.00 . A A . 47 GLU HG2  1 1 
        5  7162 1 1  48 GLU HG3  H  -7.181 -27.740 -23.262 1.00 . A A . 47 GLU HG3  1 1 
        5  7163 1 1  48 GLU N    N  -3.169 -28.563 -22.411 1.00 . A A . 47 GLU N    1 1 
        5  7164 1 1  48 GLU O    O  -6.371 -29.642 -21.691 1.00 . A A . 47 GLU O    1 1 
        5  7165 1 1  48 GLU OE1  O  -5.324 -25.459 -24.682 1.00 . A A . 47 GLU OE1  1 1 
        5  7166 1 1  48 GLU OE2  O  -6.811 -25.310 -23.038 1.00 . A A . 47 GLU OE2  1 1 
        5  7167 1 1  49 LYS C    C  -4.610 -29.435 -17.736 1.00 . A A . 48 LYS C    1 1 
        5  7168 1 1  49 LYS CA   C  -5.401 -29.818 -18.993 1.00 . A A . 48 LYS CA   1 1 
        5  7169 1 1  49 LYS CB   C  -5.445 -31.343 -19.218 1.00 . A A . 48 LYS CB   1 1 
        5  7170 1 1  49 LYS CD   C  -6.358 -33.546 -18.368 1.00 . A A . 48 LYS CD   1 1 
        5  7171 1 1  49 LYS CE   C  -7.080 -34.205 -17.190 1.00 . A A . 48 LYS CE   1 1 
        5  7172 1 1  49 LYS CG   C  -6.241 -32.045 -18.108 1.00 . A A . 48 LYS CG   1 1 
        5  7173 1 1  49 LYS H    H  -3.974 -28.591 -19.956 1.00 . A A . 48 LYS H    1 1 
        5  7174 1 1  49 LYS HA   H  -6.424 -29.459 -18.869 1.00 . A A . 48 LYS HA   1 1 
        5  7175 1 1  49 LYS HB2  H  -5.938 -31.566 -20.164 1.00 . A A . 48 LYS HB2  1 1 
        5  7176 1 1  49 LYS HB3  H  -4.432 -31.745 -19.257 1.00 . A A . 48 LYS HB3  1 1 
        5  7177 1 1  49 LYS HD2  H  -6.919 -33.717 -19.288 1.00 . A A . 48 LYS HD2  1 1 
        5  7178 1 1  49 LYS HD3  H  -5.360 -33.977 -18.466 1.00 . A A . 48 LYS HD3  1 1 
        5  7179 1 1  49 LYS HE2  H  -6.509 -34.042 -16.275 1.00 . A A . 48 LYS HE2  1 1 
        5  7180 1 1  49 LYS HE3  H  -8.068 -33.758 -17.074 1.00 . A A . 48 LYS HE3  1 1 
        5  7181 1 1  49 LYS HG2  H  -5.741 -31.919 -17.151 1.00 . A A . 48 LYS HG2  1 1 
        5  7182 1 1  49 LYS HG3  H  -7.240 -31.611 -18.046 1.00 . A A . 48 LYS HG3  1 1 
        5  7183 1 1  49 LYS HZ1  H  -7.755 -35.818 -18.246 1.00 . A A . 48 LYS HZ1  1 1 
        5  7184 1 1  49 LYS HZ2  H  -6.319 -36.080 -17.474 1.00 . A A . 48 LYS HZ2  1 1 
        5  7185 1 1  49 LYS HZ3  H  -7.726 -36.054 -16.613 1.00 . A A . 48 LYS HZ3  1 1 
        5  7186 1 1  49 LYS N    N  -4.814 -29.124 -20.135 1.00 . A A . 48 LYS N    1 1 
        5  7187 1 1  49 LYS NZ   N  -7.232 -35.654 -17.398 1.00 . A A . 48 LYS NZ   1 1 
        5  7188 1 1  49 LYS O    O  -3.935 -30.266 -17.132 1.00 . A A . 48 LYS O    1 1 
        5  7189 1 1  50 VAL C    C  -5.193 -27.598 -15.051 1.00 . A A . 49 VAL C    1 1 
        5  7190 1 1  50 VAL CA   C  -4.108 -27.632 -16.127 1.00 . A A . 49 VAL CA   1 1 
        5  7191 1 1  50 VAL CB   C  -3.528 -26.235 -16.392 1.00 . A A . 49 VAL CB   1 1 
        5  7192 1 1  50 VAL CG1  C  -3.201 -25.493 -15.093 1.00 . A A . 49 VAL CG1  1 1 
        5  7193 1 1  50 VAL CG2  C  -2.256 -26.346 -17.241 1.00 . A A . 49 VAL CG2  1 1 
        5  7194 1 1  50 VAL H    H  -5.144 -27.498 -17.972 1.00 . A A . 49 VAL H    1 1 
        5  7195 1 1  50 VAL HA   H  -3.270 -28.252 -15.806 1.00 . A A . 49 VAL HA   1 1 
        5  7196 1 1  50 VAL HB   H  -4.273 -25.653 -16.926 1.00 . A A . 49 VAL HB   1 1 
        5  7197 1 1  50 VAL HG11 H  -2.626 -26.137 -14.429 1.00 . A A . 49 VAL HG11 1 1 
        5  7198 1 1  50 VAL HG12 H  -2.627 -24.592 -15.312 1.00 . A A . 49 VAL HG12 1 1 
        5  7199 1 1  50 VAL HG13 H  -4.124 -25.195 -14.595 1.00 . A A . 49 VAL HG13 1 1 
        5  7200 1 1  50 VAL HG21 H  -2.467 -26.874 -18.169 1.00 . A A . 49 VAL HG21 1 1 
        5  7201 1 1  50 VAL HG22 H  -1.874 -25.354 -17.481 1.00 . A A . 49 VAL HG22 1 1 
        5  7202 1 1  50 VAL HG23 H  -1.494 -26.897 -16.691 1.00 . A A . 49 VAL HG23 1 1 
        5  7203 1 1  50 VAL N    N  -4.689 -28.156 -17.355 1.00 . A A . 49 VAL N    1 1 
        5  7204 1 1  50 VAL O    O  -6.257 -27.016 -15.258 1.00 . A A . 49 VAL O    1 1 
        5  7205 1 1  51 GLU C    C  -5.283 -27.105 -11.753 1.00 . A A . 50 GLU C    1 1 
        5  7206 1 1  51 GLU CA   C  -5.754 -28.200 -12.716 1.00 . A A . 50 GLU CA   1 1 
        5  7207 1 1  51 GLU CB   C  -5.782 -29.595 -12.068 1.00 . A A . 50 GLU CB   1 1 
        5  7208 1 1  51 GLU CD   C  -6.033 -30.957 -14.214 1.00 . A A . 50 GLU CD   1 1 
        5  7209 1 1  51 GLU CG   C  -6.629 -30.606 -12.854 1.00 . A A . 50 GLU CG   1 1 
        5  7210 1 1  51 GLU H    H  -3.980 -28.617 -13.816 1.00 . A A . 50 GLU H    1 1 
        5  7211 1 1  51 GLU HA   H  -6.778 -27.954 -12.999 1.00 . A A . 50 GLU HA   1 1 
        5  7212 1 1  51 GLU HB2  H  -4.766 -29.967 -11.952 1.00 . A A . 50 GLU HB2  1 1 
        5  7213 1 1  51 GLU HB3  H  -6.235 -29.526 -11.079 1.00 . A A . 50 GLU HB3  1 1 
        5  7214 1 1  51 GLU HG2  H  -6.710 -31.525 -12.273 1.00 . A A . 50 GLU HG2  1 1 
        5  7215 1 1  51 GLU HG3  H  -7.635 -30.206 -12.987 1.00 . A A . 50 GLU HG3  1 1 
        5  7216 1 1  51 GLU N    N  -4.895 -28.202 -13.896 1.00 . A A . 50 GLU N    1 1 
        5  7217 1 1  51 GLU O    O  -4.380 -26.336 -12.077 1.00 . A A . 50 GLU O    1 1 
        5  7218 1 1  51 GLU OE1  O  -5.032 -31.706 -14.222 1.00 . A A . 50 GLU OE1  1 1 
        5  7219 1 1  51 GLU OE2  O  -6.595 -30.471 -15.219 1.00 . A A . 50 GLU OE2  1 1 
        5  7220 1 1  52 HIS C    C  -6.558 -26.179  -8.387 1.00 . A A . 51 HIS C    1 1 
        5  7221 1 1  52 HIS CA   C  -5.834 -25.849  -9.695 1.00 . A A . 51 HIS CA   1 1 
        5  7222 1 1  52 HIS CB   C  -6.448 -24.610 -10.368 1.00 . A A . 51 HIS CB   1 1 
        5  7223 1 1  52 HIS CD2  C  -9.071 -24.853 -10.528 1.00 . A A . 51 HIS CD2  1 1 
        5  7224 1 1  52 HIS CE1  C  -9.206 -25.494 -12.575 1.00 . A A . 51 HIS CE1  1 1 
        5  7225 1 1  52 HIS CG   C  -7.785 -24.875 -11.014 1.00 . A A . 51 HIS CG   1 1 
        5  7226 1 1  52 HIS H    H  -6.682 -27.649 -10.393 1.00 . A A . 51 HIS H    1 1 
        5  7227 1 1  52 HIS HA   H  -4.784 -25.650  -9.479 1.00 . A A . 51 HIS HA   1 1 
        5  7228 1 1  52 HIS HB2  H  -6.575 -23.821  -9.632 1.00 . A A . 51 HIS HB2  1 1 
        5  7229 1 1  52 HIS HB3  H  -5.764 -24.244 -11.135 1.00 . A A . 51 HIS HB3  1 1 
        5  7230 1 1  52 HIS HD1  H  -7.144 -25.402 -12.994 1.00 . A A . 51 HIS HD1  1 1 
        5  7231 1 1  52 HIS HD2  H  -9.344 -24.597  -9.516 1.00 . A A . 51 HIS HD2  1 1 
        5  7232 1 1  52 HIS HE1  H  -9.590 -25.836 -13.524 1.00 . A A . 51 HIS HE1  1 1 
        5  7233 1 1  52 HIS N    N  -5.945 -26.990 -10.596 1.00 . A A . 51 HIS N    1 1 
        5  7234 1 1  52 HIS ND1  N  -7.902 -25.274 -12.338 1.00 . A A . 51 HIS ND1  1 1 
        5  7235 1 1  52 HIS NE2  N  -9.973 -25.248 -11.511 1.00 . A A . 51 HIS NE2  1 1 
        5  7236 1 1  52 HIS O    O  -7.468 -27.007  -8.385 1.00 . A A . 51 HIS O    1 1 
        5  7237 1 1  53 SER C    C  -7.837 -24.614  -5.694 1.00 . A A . 52 SER C    1 1 
        5  7238 1 1  53 SER CA   C  -6.795 -25.709  -5.971 1.00 . A A . 52 SER CA   1 1 
        5  7239 1 1  53 SER CB   C  -5.713 -25.767  -4.883 1.00 . A A . 52 SER CB   1 1 
        5  7240 1 1  53 SER H    H  -5.420 -24.848  -7.352 1.00 . A A . 52 SER H    1 1 
        5  7241 1 1  53 SER HA   H  -7.313 -26.669  -5.951 1.00 . A A . 52 SER HA   1 1 
        5  7242 1 1  53 SER HB2  H  -4.900 -26.416  -5.205 1.00 . A A . 52 SER HB2  1 1 
        5  7243 1 1  53 SER HB3  H  -5.323 -24.770  -4.694 1.00 . A A . 52 SER HB3  1 1 
        5  7244 1 1  53 SER HG   H  -6.553 -27.174  -3.833 1.00 . A A . 52 SER HG   1 1 
        5  7245 1 1  53 SER N    N  -6.164 -25.528  -7.280 1.00 . A A . 52 SER N    1 1 
        5  7246 1 1  53 SER O    O  -8.087 -24.280  -4.537 1.00 . A A . 52 SER O    1 1 
        5  7247 1 1  53 SER OG   O  -6.228 -26.284  -3.675 1.00 . A A . 52 SER OG   1 1 
        5  7248 1 1  54 ASP C    C  -9.268 -21.916  -5.800 1.00 . A A . 53 ASP C    1 1 
        5  7249 1 1  54 ASP CA   C  -9.559 -23.122  -6.706 1.00 . A A . 53 ASP CA   1 1 
        5  7250 1 1  54 ASP CB   C -10.854 -23.864  -6.333 1.00 . A A . 53 ASP CB   1 1 
        5  7251 1 1  54 ASP CG   C -12.104 -23.008  -6.537 1.00 . A A . 53 ASP CG   1 1 
        5  7252 1 1  54 ASP H    H  -8.193 -24.400  -7.673 1.00 . A A . 53 ASP H    1 1 
        5  7253 1 1  54 ASP HA   H  -9.675 -22.736  -7.719 1.00 . A A . 53 ASP HA   1 1 
        5  7254 1 1  54 ASP HB2  H -10.951 -24.746  -6.967 1.00 . A A . 53 ASP HB2  1 1 
        5  7255 1 1  54 ASP HB3  H -10.801 -24.193  -5.294 1.00 . A A . 53 ASP HB3  1 1 
        5  7256 1 1  54 ASP N    N  -8.456 -24.075  -6.755 1.00 . A A . 53 ASP N    1 1 
        5  7257 1 1  54 ASP O    O -10.098 -21.547  -4.973 1.00 . A A . 53 ASP O    1 1 
        5  7258 1 1  54 ASP OD1  O -12.299 -22.546  -7.683 1.00 . A A . 53 ASP OD1  1 1 
        5  7259 1 1  54 ASP OD2  O -12.846 -22.834  -5.546 1.00 . A A . 53 ASP OD2  1 1 
        5  7260 1 1  55 LEU C    C  -7.896 -20.111  -3.812 1.00 . A A . 54 LEU C    1 1 
        5  7261 1 1  55 LEU CA   C  -7.660 -20.069  -5.327 1.00 . A A . 54 LEU CA   1 1 
        5  7262 1 1  55 LEU CB   C  -8.335 -18.868  -6.004 1.00 . A A . 54 LEU CB   1 1 
        5  7263 1 1  55 LEU CD1  C  -6.346 -17.277  -5.974 1.00 . A A . 54 LEU CD1  1 1 
        5  7264 1 1  55 LEU CD2  C  -8.671 -16.392  -6.049 1.00 . A A . 54 LEU CD2  1 1 
        5  7265 1 1  55 LEU CG   C  -7.785 -17.520  -5.509 1.00 . A A . 54 LEU CG   1 1 
        5  7266 1 1  55 LEU H    H  -7.467 -21.685  -6.677 1.00 . A A . 54 LEU H    1 1 
        5  7267 1 1  55 LEU HA   H  -6.589 -19.986  -5.495 1.00 . A A . 54 LEU HA   1 1 
        5  7268 1 1  55 LEU HB2  H  -8.186 -18.935  -7.083 1.00 . A A . 54 LEU HB2  1 1 
        5  7269 1 1  55 LEU HB3  H  -9.408 -18.913  -5.809 1.00 . A A . 54 LEU HB3  1 1 
        5  7270 1 1  55 LEU HD11 H  -6.259 -17.469  -7.043 1.00 . A A . 54 LEU HD11 1 1 
        5  7271 1 1  55 LEU HD12 H  -6.068 -16.240  -5.786 1.00 . A A . 54 LEU HD12 1 1 
        5  7272 1 1  55 LEU HD13 H  -5.662 -17.923  -5.426 1.00 . A A . 54 LEU HD13 1 1 
        5  7273 1 1  55 LEU HD21 H  -9.711 -16.572  -5.781 1.00 . A A . 54 LEU HD21 1 1 
        5  7274 1 1  55 LEU HD22 H  -8.357 -15.438  -5.624 1.00 . A A . 54 LEU HD22 1 1 
        5  7275 1 1  55 LEU HD23 H  -8.591 -16.343  -7.135 1.00 . A A . 54 LEU HD23 1 1 
        5  7276 1 1  55 LEU HG   H  -7.798 -17.505  -4.418 1.00 . A A . 54 LEU HG   1 1 
        5  7277 1 1  55 LEU N    N  -8.090 -21.302  -5.982 1.00 . A A . 54 LEU N    1 1 
        5  7278 1 1  55 LEU O    O  -8.886 -19.582  -3.309 1.00 . A A . 54 LEU O    1 1 
        5  7279 1 1  56 SER C    C  -6.673 -19.764  -0.877 1.00 . A A . 55 SER C    1 1 
        5  7280 1 1  56 SER CA   C  -7.114 -20.999  -1.661 1.00 . A A . 55 SER CA   1 1 
        5  7281 1 1  56 SER CB   C  -6.298 -22.227  -1.253 1.00 . A A . 55 SER CB   1 1 
        5  7282 1 1  56 SER H    H  -6.154 -21.094  -3.561 1.00 . A A . 55 SER H    1 1 
        5  7283 1 1  56 SER HA   H  -8.161 -21.222  -1.444 1.00 . A A . 55 SER HA   1 1 
        5  7284 1 1  56 SER HB2  H  -5.238 -22.001  -1.328 1.00 . A A . 55 SER HB2  1 1 
        5  7285 1 1  56 SER HB3  H  -6.532 -22.486  -0.221 1.00 . A A . 55 SER HB3  1 1 
        5  7286 1 1  56 SER HG   H  -7.540 -23.480  -2.081 1.00 . A A . 55 SER HG   1 1 
        5  7287 1 1  56 SER N    N  -6.974 -20.751  -3.088 1.00 . A A . 55 SER N    1 1 
        5  7288 1 1  56 SER O    O  -5.534 -19.318  -1.014 1.00 . A A . 55 SER O    1 1 
        5  7289 1 1  56 SER OG   O  -6.591 -23.329  -2.087 1.00 . A A . 55 SER OG   1 1 
        5  7290 1 1  57 PHE C    C  -6.840 -18.331   2.087 1.00 . A A . 56 PHE C    1 1 
        5  7291 1 1  57 PHE CA   C  -7.375 -17.994   0.695 1.00 . A A . 56 PHE CA   1 1 
        5  7292 1 1  57 PHE CB   C  -8.694 -17.216   0.787 1.00 . A A . 56 PHE CB   1 1 
        5  7293 1 1  57 PHE CD1  C  -8.810 -15.875  -1.362 1.00 . A A . 56 PHE CD1  1 1 
        5  7294 1 1  57 PHE CD2  C -10.446 -17.641  -0.995 1.00 . A A . 56 PHE CD2  1 1 
        5  7295 1 1  57 PHE CE1  C  -9.430 -15.558  -2.583 1.00 . A A . 56 PHE CE1  1 1 
        5  7296 1 1  57 PHE CE2  C -11.062 -17.326  -2.217 1.00 . A A . 56 PHE CE2  1 1 
        5  7297 1 1  57 PHE CG   C  -9.330 -16.905  -0.555 1.00 . A A . 56 PHE CG   1 1 
        5  7298 1 1  57 PHE CZ   C -10.565 -16.273  -3.003 1.00 . A A . 56 PHE CZ   1 1 
        5  7299 1 1  57 PHE H    H  -8.496 -19.646  -0.002 1.00 . A A . 56 PHE H    1 1 
        5  7300 1 1  57 PHE HA   H  -6.658 -17.354   0.176 1.00 . A A . 56 PHE HA   1 1 
        5  7301 1 1  57 PHE HB2  H  -9.406 -17.789   1.382 1.00 . A A . 56 PHE HB2  1 1 
        5  7302 1 1  57 PHE HB3  H  -8.506 -16.277   1.309 1.00 . A A . 56 PHE HB3  1 1 
        5  7303 1 1  57 PHE HD1  H  -7.943 -15.319  -1.038 1.00 . A A . 56 PHE HD1  1 1 
        5  7304 1 1  57 PHE HD2  H -10.840 -18.448  -0.394 1.00 . A A . 56 PHE HD2  1 1 
        5  7305 1 1  57 PHE HE1  H  -9.043 -14.758  -3.197 1.00 . A A . 56 PHE HE1  1 1 
        5  7306 1 1  57 PHE HE2  H -11.922 -17.889  -2.550 1.00 . A A . 56 PHE HE2  1 1 
        5  7307 1 1  57 PHE HZ   H -11.060 -16.013  -3.926 1.00 . A A . 56 PHE HZ   1 1 
        5  7308 1 1  57 PHE N    N  -7.584 -19.216  -0.065 1.00 . A A . 56 PHE N    1 1 
        5  7309 1 1  57 PHE O    O  -7.600 -18.743   2.963 1.00 . A A . 56 PHE O    1 1 
        5  7310 1 1  58 SER C    C  -5.419 -17.227   4.576 1.00 . A A . 57 SER C    1 1 
        5  7311 1 1  58 SER CA   C  -4.906 -18.293   3.605 1.00 . A A . 57 SER CA   1 1 
        5  7312 1 1  58 SER CB   C  -3.385 -18.194   3.460 1.00 . A A . 57 SER CB   1 1 
        5  7313 1 1  58 SER H    H  -4.954 -17.846   1.523 1.00 . A A . 57 SER H    1 1 
        5  7314 1 1  58 SER HA   H  -5.151 -19.285   3.989 1.00 . A A . 57 SER HA   1 1 
        5  7315 1 1  58 SER HB2  H  -3.038 -18.894   2.701 1.00 . A A . 57 SER HB2  1 1 
        5  7316 1 1  58 SER HB3  H  -3.115 -17.182   3.166 1.00 . A A . 57 SER HB3  1 1 
        5  7317 1 1  58 SER HG   H  -2.945 -17.807   5.312 1.00 . A A . 57 SER HG   1 1 
        5  7318 1 1  58 SER N    N  -5.533 -18.137   2.298 1.00 . A A . 57 SER N    1 1 
        5  7319 1 1  58 SER O    O  -5.709 -16.102   4.170 1.00 . A A . 57 SER O    1 1 
        5  7320 1 1  58 SER OG   O  -2.741 -18.497   4.678 1.00 . A A . 57 SER OG   1 1 
        5  7321 1 1  59 LYS C    C  -4.949 -15.487   7.053 1.00 . A A . 58 LYS C    1 1 
        5  7322 1 1  59 LYS CA   C  -5.897 -16.688   6.945 1.00 . A A . 58 LYS CA   1 1 
        5  7323 1 1  59 LYS CB   C  -6.019 -17.475   8.262 1.00 . A A . 58 LYS CB   1 1 
        5  7324 1 1  59 LYS CD   C  -4.019 -17.117   9.809 1.00 . A A . 58 LYS CD   1 1 
        5  7325 1 1  59 LYS CE   C  -2.609 -17.600  10.165 1.00 . A A . 58 LYS CE   1 1 
        5  7326 1 1  59 LYS CG   C  -4.698 -18.053   8.797 1.00 . A A . 58 LYS CG   1 1 
        5  7327 1 1  59 LYS H    H  -5.256 -18.532   6.115 1.00 . A A . 58 LYS H    1 1 
        5  7328 1 1  59 LYS HA   H  -6.892 -16.305   6.709 1.00 . A A . 58 LYS HA   1 1 
        5  7329 1 1  59 LYS HB2  H  -6.471 -16.840   9.024 1.00 . A A . 58 LYS HB2  1 1 
        5  7330 1 1  59 LYS HB3  H  -6.700 -18.307   8.078 1.00 . A A . 58 LYS HB3  1 1 
        5  7331 1 1  59 LYS HD2  H  -3.932 -16.112   9.401 1.00 . A A . 58 LYS HD2  1 1 
        5  7332 1 1  59 LYS HD3  H  -4.626 -17.061  10.715 1.00 . A A . 58 LYS HD3  1 1 
        5  7333 1 1  59 LYS HE2  H  -2.019 -17.702   9.253 1.00 . A A . 58 LYS HE2  1 1 
        5  7334 1 1  59 LYS HE3  H  -2.134 -16.856  10.805 1.00 . A A . 58 LYS HE3  1 1 
        5  7335 1 1  59 LYS HG2  H  -4.927 -18.989   9.309 1.00 . A A . 58 LYS HG2  1 1 
        5  7336 1 1  59 LYS HG3  H  -4.020 -18.275   7.973 1.00 . A A . 58 LYS HG3  1 1 
        5  7337 1 1  59 LYS HZ1  H  -3.160 -18.794  11.732 1.00 . A A . 58 LYS HZ1  1 1 
        5  7338 1 1  59 LYS HZ2  H  -3.048 -19.597  10.296 1.00 . A A . 58 LYS HZ2  1 1 
        5  7339 1 1  59 LYS HZ3  H  -1.681 -19.159  11.104 1.00 . A A . 58 LYS HZ3  1 1 
        5  7340 1 1  59 LYS N    N  -5.505 -17.587   5.864 1.00 . A A . 58 LYS N    1 1 
        5  7341 1 1  59 LYS NZ   N  -2.627 -18.888  10.879 1.00 . A A . 58 LYS NZ   1 1 
        5  7342 1 1  59 LYS O    O  -5.387 -14.386   7.380 1.00 . A A . 58 LYS O    1 1 
        5  7343 1 1  60 ASP C    C  -2.980 -13.666   5.568 1.00 . A A . 59 ASP C    1 1 
        5  7344 1 1  60 ASP CA   C  -2.644 -14.662   6.679 1.00 . A A . 59 ASP CA   1 1 
        5  7345 1 1  60 ASP CB   C  -1.284 -15.322   6.414 1.00 . A A . 59 ASP CB   1 1 
        5  7346 1 1  60 ASP CG   C  -0.180 -14.293   6.175 1.00 . A A . 59 ASP CG   1 1 
        5  7347 1 1  60 ASP H    H  -3.372 -16.638   6.513 1.00 . A A . 59 ASP H    1 1 
        5  7348 1 1  60 ASP HA   H  -2.598 -14.133   7.633 1.00 . A A . 59 ASP HA   1 1 
        5  7349 1 1  60 ASP HB2  H  -1.016 -15.941   7.272 1.00 . A A . 59 ASP HB2  1 1 
        5  7350 1 1  60 ASP HB3  H  -1.357 -15.966   5.535 1.00 . A A . 59 ASP HB3  1 1 
        5  7351 1 1  60 ASP N    N  -3.659 -15.702   6.758 1.00 . A A . 59 ASP N    1 1 
        5  7352 1 1  60 ASP O    O  -2.901 -12.457   5.780 1.00 . A A . 59 ASP O    1 1 
        5  7353 1 1  60 ASP OD1  O   0.380 -13.817   7.185 1.00 . A A . 59 ASP OD1  1 1 
        5  7354 1 1  60 ASP OD2  O   0.083 -14.001   4.987 1.00 . A A . 59 ASP OD2  1 1 
        5  7355 1 1  61 GLY C    C  -2.375 -13.989   2.190 1.00 . A A . 60 GLY C    1 1 
        5  7356 1 1  61 GLY CA   C  -3.421 -13.436   3.149 1.00 . A A . 60 GLY CA   1 1 
        5  7357 1 1  61 GLY H    H  -3.382 -15.195   4.309 1.00 . A A . 60 GLY H    1 1 
        5  7358 1 1  61 GLY HA2  H  -3.230 -12.375   3.311 1.00 . A A . 60 GLY HA2  1 1 
        5  7359 1 1  61 GLY HA3  H  -4.422 -13.550   2.732 1.00 . A A . 60 GLY HA3  1 1 
        5  7360 1 1  61 GLY N    N  -3.313 -14.190   4.383 1.00 . A A . 60 GLY N    1 1 
        5  7361 1 1  61 GLY O    O  -1.310 -13.397   2.045 1.00 . A A . 60 GLY O    1 1 
        5  7362 1 1  62 SER C    C  -2.707 -16.632  -0.344 1.00 . A A . 61 SER C    1 1 
        5  7363 1 1  62 SER CA   C  -1.826 -15.802   0.589 1.00 . A A . 61 SER CA   1 1 
        5  7364 1 1  62 SER CB   C  -0.780 -16.705   1.260 1.00 . A A . 61 SER CB   1 1 
        5  7365 1 1  62 SER H    H  -3.574 -15.555   1.749 1.00 . A A . 61 SER H    1 1 
        5  7366 1 1  62 SER HA   H  -1.308 -15.038   0.007 1.00 . A A . 61 SER HA   1 1 
        5  7367 1 1  62 SER HB2  H  -1.263 -17.541   1.762 1.00 . A A . 61 SER HB2  1 1 
        5  7368 1 1  62 SER HB3  H  -0.114 -17.106   0.495 1.00 . A A . 61 SER HB3  1 1 
        5  7369 1 1  62 SER HG   H   0.353 -15.215   1.773 1.00 . A A . 61 SER HG   1 1 
        5  7370 1 1  62 SER N    N  -2.674 -15.136   1.568 1.00 . A A . 61 SER N    1 1 
        5  7371 1 1  62 SER O    O  -3.649 -17.284   0.104 1.00 . A A . 61 SER O    1 1 
        5  7372 1 1  62 SER OG   O  -0.005 -15.997   2.201 1.00 . A A . 61 SER OG   1 1 
        5  7373 1 1  63 PHE C    C  -2.514 -18.398  -3.243 1.00 . A A . 62 PHE C    1 1 
        5  7374 1 1  63 PHE CA   C  -3.193 -17.130  -2.724 1.00 . A A . 62 PHE CA   1 1 
        5  7375 1 1  63 PHE CB   C  -3.298 -16.043  -3.803 1.00 . A A . 62 PHE CB   1 1 
        5  7376 1 1  63 PHE CD1  C  -5.347 -14.696  -3.175 1.00 . A A . 62 PHE CD1  1 1 
        5  7377 1 1  63 PHE CD2  C  -3.150 -13.737  -2.760 1.00 . A A . 62 PHE CD2  1 1 
        5  7378 1 1  63 PHE CE1  C  -5.948 -13.569  -2.590 1.00 . A A . 62 PHE CE1  1 1 
        5  7379 1 1  63 PHE CE2  C  -3.754 -12.604  -2.189 1.00 . A A . 62 PHE CE2  1 1 
        5  7380 1 1  63 PHE CG   C  -3.947 -14.771  -3.288 1.00 . A A . 62 PHE CG   1 1 
        5  7381 1 1  63 PHE CZ   C  -5.152 -12.522  -2.098 1.00 . A A . 62 PHE CZ   1 1 
        5  7382 1 1  63 PHE H    H  -1.652 -15.957  -1.916 1.00 . A A . 62 PHE H    1 1 
        5  7383 1 1  63 PHE HA   H  -4.209 -17.351  -2.394 1.00 . A A . 62 PHE HA   1 1 
        5  7384 1 1  63 PHE HB2  H  -2.301 -15.798  -4.173 1.00 . A A . 62 PHE HB2  1 1 
        5  7385 1 1  63 PHE HB3  H  -3.877 -16.424  -4.643 1.00 . A A . 62 PHE HB3  1 1 
        5  7386 1 1  63 PHE HD1  H  -5.965 -15.513  -3.516 1.00 . A A . 62 PHE HD1  1 1 
        5  7387 1 1  63 PHE HD2  H  -2.073 -13.816  -2.772 1.00 . A A . 62 PHE HD2  1 1 
        5  7388 1 1  63 PHE HE1  H  -7.023 -13.509  -2.509 1.00 . A A . 62 PHE HE1  1 1 
        5  7389 1 1  63 PHE HE2  H  -3.149 -11.790  -1.827 1.00 . A A . 62 PHE HE2  1 1 
        5  7390 1 1  63 PHE HZ   H  -5.614 -11.657  -1.646 1.00 . A A . 62 PHE HZ   1 1 
        5  7391 1 1  63 PHE N    N  -2.397 -16.578  -1.642 1.00 . A A . 62 PHE N    1 1 
        5  7392 1 1  63 PHE O    O  -1.736 -18.326  -4.189 1.00 . A A . 62 PHE O    1 1 
        5  7393 1 1  64 TYR C    C  -2.710 -21.815  -3.623 1.00 . A A . 63 TYR C    1 1 
        5  7394 1 1  64 TYR CA   C  -1.969 -20.752  -2.812 1.00 . A A . 63 TYR CA   1 1 
        5  7395 1 1  64 TYR CB   C  -1.430 -21.271  -1.474 1.00 . A A . 63 TYR CB   1 1 
        5  7396 1 1  64 TYR CD1  C  -3.082 -20.905   0.420 1.00 . A A . 63 TYR CD1  1 1 
        5  7397 1 1  64 TYR CD2  C  -2.686 -23.174  -0.367 1.00 . A A . 63 TYR CD2  1 1 
        5  7398 1 1  64 TYR CE1  C  -3.971 -21.400   1.388 1.00 . A A . 63 TYR CE1  1 1 
        5  7399 1 1  64 TYR CE2  C  -3.551 -23.670   0.623 1.00 . A A . 63 TYR CE2  1 1 
        5  7400 1 1  64 TYR CG   C  -2.444 -21.790  -0.470 1.00 . A A . 63 TYR CG   1 1 
        5  7401 1 1  64 TYR CZ   C  -4.195 -22.784   1.500 1.00 . A A . 63 TYR CZ   1 1 
        5  7402 1 1  64 TYR H    H  -3.355 -19.511  -1.778 1.00 . A A . 63 TYR H    1 1 
        5  7403 1 1  64 TYR HA   H  -1.066 -20.500  -3.364 1.00 . A A . 63 TYR HA   1 1 
        5  7404 1 1  64 TYR HB2  H  -0.718 -22.066  -1.692 1.00 . A A . 63 TYR HB2  1 1 
        5  7405 1 1  64 TYR HB3  H  -0.877 -20.455  -1.011 1.00 . A A . 63 TYR HB3  1 1 
        5  7406 1 1  64 TYR HD1  H  -2.888 -19.845   0.362 1.00 . A A . 63 TYR HD1  1 1 
        5  7407 1 1  64 TYR HD2  H  -2.224 -23.860  -1.061 1.00 . A A . 63 TYR HD2  1 1 
        5  7408 1 1  64 TYR HE1  H  -4.482 -20.724   2.055 1.00 . A A . 63 TYR HE1  1 1 
        5  7409 1 1  64 TYR HE2  H  -3.723 -24.733   0.705 1.00 . A A . 63 TYR HE2  1 1 
        5  7410 1 1  64 TYR HH   H  -5.434 -22.575   2.996 1.00 . A A . 63 TYR HH   1 1 
        5  7411 1 1  64 TYR N    N  -2.760 -19.544  -2.594 1.00 . A A . 63 TYR N    1 1 
        5  7412 1 1  64 TYR O    O  -3.584 -22.507  -3.109 1.00 . A A . 63 TYR O    1 1 
        5  7413 1 1  64 TYR OH   O  -5.038 -23.264   2.459 1.00 . A A . 63 TYR OH   1 1 
        5  7414 1 1  65 LEU C    C  -1.930 -24.150  -5.934 1.00 . A A . 64 LEU C    1 1 
        5  7415 1 1  65 LEU CA   C  -2.893 -22.977  -5.782 1.00 . A A . 64 LEU CA   1 1 
        5  7416 1 1  65 LEU CB   C  -3.211 -22.378  -7.151 1.00 . A A . 64 LEU CB   1 1 
        5  7417 1 1  65 LEU CD1  C  -3.791 -19.939  -7.144 1.00 . A A . 64 LEU CD1  1 1 
        5  7418 1 1  65 LEU CD2  C  -5.368 -21.580  -8.186 1.00 . A A . 64 LEU CD2  1 1 
        5  7419 1 1  65 LEU CG   C  -4.351 -21.354  -7.065 1.00 . A A . 64 LEU CG   1 1 
        5  7420 1 1  65 LEU H    H  -1.704 -21.278  -5.296 1.00 . A A . 64 LEU H    1 1 
        5  7421 1 1  65 LEU HA   H  -3.852 -23.324  -5.404 1.00 . A A . 64 LEU HA   1 1 
        5  7422 1 1  65 LEU HB2  H  -2.307 -21.921  -7.547 1.00 . A A . 64 LEU HB2  1 1 
        5  7423 1 1  65 LEU HB3  H  -3.514 -23.184  -7.821 1.00 . A A . 64 LEU HB3  1 1 
        5  7424 1 1  65 LEU HD11 H  -3.242 -19.796  -8.075 1.00 . A A . 64 LEU HD11 1 1 
        5  7425 1 1  65 LEU HD12 H  -4.616 -19.231  -7.108 1.00 . A A . 64 LEU HD12 1 1 
        5  7426 1 1  65 LEU HD13 H  -3.128 -19.761  -6.298 1.00 . A A . 64 LEU HD13 1 1 
        5  7427 1 1  65 LEU HD21 H  -4.873 -21.614  -9.156 1.00 . A A . 64 LEU HD21 1 1 
        5  7428 1 1  65 LEU HD22 H  -5.873 -22.526  -8.000 1.00 . A A . 64 LEU HD22 1 1 
        5  7429 1 1  65 LEU HD23 H  -6.109 -20.782  -8.189 1.00 . A A . 64 LEU HD23 1 1 
        5  7430 1 1  65 LEU HG   H  -4.882 -21.459  -6.119 1.00 . A A . 64 LEU HG   1 1 
        5  7431 1 1  65 LEU N    N  -2.335 -21.959  -4.899 1.00 . A A . 64 LEU N    1 1 
        5  7432 1 1  65 LEU O    O  -0.758 -24.051  -5.575 1.00 . A A . 64 LEU O    1 1 
        5  7433 1 1  66 LEU C    C  -1.940 -26.764  -8.290 1.00 . A A . 65 LEU C    1 1 
        5  7434 1 1  66 LEU CA   C  -1.703 -26.460  -6.809 1.00 . A A . 65 LEU CA   1 1 
        5  7435 1 1  66 LEU CB   C  -2.207 -27.581  -5.886 1.00 . A A . 65 LEU CB   1 1 
        5  7436 1 1  66 LEU CD1  C  -0.046 -28.709  -5.196 1.00 . A A . 65 LEU CD1  1 1 
        5  7437 1 1  66 LEU CD2  C  -2.166 -30.024  -5.353 1.00 . A A . 65 LEU CD2  1 1 
        5  7438 1 1  66 LEU CG   C  -1.366 -28.864  -5.958 1.00 . A A . 65 LEU CG   1 1 
        5  7439 1 1  66 LEU H    H  -3.421 -25.243  -6.752 1.00 . A A . 65 LEU H    1 1 
        5  7440 1 1  66 LEU HA   H  -0.638 -26.305  -6.638 1.00 . A A . 65 LEU HA   1 1 
        5  7441 1 1  66 LEU HB2  H  -2.206 -27.223  -4.856 1.00 . A A . 65 LEU HB2  1 1 
        5  7442 1 1  66 LEU HB3  H  -3.238 -27.813  -6.154 1.00 . A A . 65 LEU HB3  1 1 
        5  7443 1 1  66 LEU HD11 H  -0.236 -28.381  -4.174 1.00 . A A . 65 LEU HD11 1 1 
        5  7444 1 1  66 LEU HD12 H   0.469 -29.667  -5.158 1.00 . A A . 65 LEU HD12 1 1 
        5  7445 1 1  66 LEU HD13 H   0.597 -27.986  -5.698 1.00 . A A . 65 LEU HD13 1 1 
        5  7446 1 1  66 LEU HD21 H  -3.103 -30.150  -5.895 1.00 . A A . 65 LEU HD21 1 1 
        5  7447 1 1  66 LEU HD22 H  -1.593 -30.947  -5.427 1.00 . A A . 65 LEU HD22 1 1 
        5  7448 1 1  66 LEU HD23 H  -2.387 -29.820  -4.305 1.00 . A A . 65 LEU HD23 1 1 
        5  7449 1 1  66 LEU HG   H  -1.142 -29.105  -6.996 1.00 . A A . 65 LEU HG   1 1 
        5  7450 1 1  66 LEU N    N  -2.444 -25.250  -6.495 1.00 . A A . 65 LEU N    1 1 
        5  7451 1 1  66 LEU O    O  -2.922 -27.418  -8.638 1.00 . A A . 65 LEU O    1 1 
        5  7452 1 1  67 TYR C    C  -0.539 -27.648 -11.122 1.00 . A A . 66 TYR C    1 1 
        5  7453 1 1  67 TYR CA   C  -1.219 -26.376 -10.609 1.00 . A A . 66 TYR CA   1 1 
        5  7454 1 1  67 TYR CB   C  -0.682 -25.119 -11.304 1.00 . A A . 66 TYR CB   1 1 
        5  7455 1 1  67 TYR CD1  C  -1.161 -22.917 -10.137 1.00 . A A . 66 TYR CD1  1 1 
        5  7456 1 1  67 TYR CD2  C  -2.522 -23.555 -12.046 1.00 . A A . 66 TYR CD2  1 1 
        5  7457 1 1  67 TYR CE1  C  -1.762 -21.646 -10.143 1.00 . A A . 66 TYR CE1  1 1 
        5  7458 1 1  67 TYR CE2  C  -3.147 -22.297 -12.029 1.00 . A A . 66 TYR CE2  1 1 
        5  7459 1 1  67 TYR CG   C  -1.512 -23.863 -11.116 1.00 . A A . 66 TYR CG   1 1 
        5  7460 1 1  67 TYR CZ   C  -2.748 -21.330 -11.090 1.00 . A A . 66 TYR CZ   1 1 
        5  7461 1 1  67 TYR H    H  -0.265 -25.740  -8.821 1.00 . A A . 66 TYR H    1 1 
        5  7462 1 1  67 TYR HA   H  -2.274 -26.443 -10.856 1.00 . A A . 66 TYR HA   1 1 
        5  7463 1 1  67 TYR HB2  H   0.341 -24.930 -10.980 1.00 . A A . 66 TYR HB2  1 1 
        5  7464 1 1  67 TYR HB3  H  -0.659 -25.318 -12.374 1.00 . A A . 66 TYR HB3  1 1 
        5  7465 1 1  67 TYR HD1  H  -0.401 -23.149  -9.406 1.00 . A A . 66 TYR HD1  1 1 
        5  7466 1 1  67 TYR HD2  H  -2.798 -24.274 -12.797 1.00 . A A . 66 TYR HD2  1 1 
        5  7467 1 1  67 TYR HE1  H  -1.446 -20.897  -9.432 1.00 . A A . 66 TYR HE1  1 1 
        5  7468 1 1  67 TYR HE2  H  -3.908 -22.067 -12.760 1.00 . A A . 66 TYR HE2  1 1 
        5  7469 1 1  67 TYR HH   H  -3.930 -19.949 -11.818 1.00 . A A . 66 TYR HH   1 1 
        5  7470 1 1  67 TYR N    N  -1.061 -26.259  -9.165 1.00 . A A . 66 TYR N    1 1 
        5  7471 1 1  67 TYR O    O   0.611 -27.603 -11.561 1.00 . A A . 66 TYR O    1 1 
        5  7472 1 1  67 TYR OH   O  -3.305 -20.084 -11.102 1.00 . A A . 66 TYR OH   1 1 
        5  7473 1 1  68 TYR C    C  -1.268 -30.600 -12.753 1.00 . A A . 67 TYR C    1 1 
        5  7474 1 1  68 TYR CA   C  -0.747 -30.096 -11.406 1.00 . A A . 67 TYR CA   1 1 
        5  7475 1 1  68 TYR CB   C  -1.083 -31.102 -10.293 1.00 . A A . 67 TYR CB   1 1 
        5  7476 1 1  68 TYR CD1  C  -3.232 -30.660  -9.029 1.00 . A A . 67 TYR CD1  1 1 
        5  7477 1 1  68 TYR CD2  C  -3.242 -32.354 -10.772 1.00 . A A . 67 TYR CD2  1 1 
        5  7478 1 1  68 TYR CE1  C  -4.602 -30.872  -8.811 1.00 . A A . 67 TYR CE1  1 1 
        5  7479 1 1  68 TYR CE2  C  -4.610 -32.582 -10.542 1.00 . A A . 67 TYR CE2  1 1 
        5  7480 1 1  68 TYR CG   C  -2.558 -31.362 -10.044 1.00 . A A . 67 TYR CG   1 1 
        5  7481 1 1  68 TYR CZ   C  -5.297 -31.820  -9.580 1.00 . A A . 67 TYR CZ   1 1 
        5  7482 1 1  68 TYR H    H  -2.152 -28.734 -10.583 1.00 . A A . 67 TYR H    1 1 
        5  7483 1 1  68 TYR HA   H   0.341 -30.051 -11.436 1.00 . A A . 67 TYR HA   1 1 
        5  7484 1 1  68 TYR HB2  H  -0.620 -32.058 -10.542 1.00 . A A . 67 TYR HB2  1 1 
        5  7485 1 1  68 TYR HB3  H  -0.627 -30.739  -9.369 1.00 . A A . 67 TYR HB3  1 1 
        5  7486 1 1  68 TYR HD1  H  -2.695 -29.965  -8.407 1.00 . A A . 67 TYR HD1  1 1 
        5  7487 1 1  68 TYR HD2  H  -2.722 -32.938 -11.518 1.00 . A A . 67 TYR HD2  1 1 
        5  7488 1 1  68 TYR HE1  H  -5.124 -30.307  -8.052 1.00 . A A . 67 TYR HE1  1 1 
        5  7489 1 1  68 TYR HE2  H  -5.132 -33.334 -11.117 1.00 . A A . 67 TYR HE2  1 1 
        5  7490 1 1  68 TYR HH   H  -7.036 -32.609 -10.004 1.00 . A A . 67 TYR HH   1 1 
        5  7491 1 1  68 TYR N    N  -1.261 -28.776 -11.057 1.00 . A A . 67 TYR N    1 1 
        5  7492 1 1  68 TYR O    O  -2.459 -30.500 -13.040 1.00 . A A . 67 TYR O    1 1 
        5  7493 1 1  68 TYR OH   O  -6.638 -31.987  -9.391 1.00 . A A . 67 TYR OH   1 1 
        5  7494 1 1  69 THR C    C  -0.509 -33.540 -14.213 1.00 . A A . 68 THR C    1 1 
        5  7495 1 1  69 THR CA   C  -0.685 -32.075 -14.662 1.00 . A A . 68 THR CA   1 1 
        5  7496 1 1  69 THR CB   C   0.195 -31.692 -15.868 1.00 . A A . 68 THR CB   1 1 
        5  7497 1 1  69 THR CG2  C   1.694 -31.867 -15.603 1.00 . A A . 68 THR CG2  1 1 
        5  7498 1 1  69 THR H    H   0.607 -30.980 -13.385 1.00 . A A . 68 THR H    1 1 
        5  7499 1 1  69 THR HA   H  -1.702 -31.883 -15.009 1.00 . A A . 68 THR HA   1 1 
        5  7500 1 1  69 THR HB   H   0.010 -30.644 -16.107 1.00 . A A . 68 THR HB   1 1 
        5  7501 1 1  69 THR HG1  H   0.412 -32.227 -17.730 1.00 . A A . 68 THR HG1  1 1 
        5  7502 1 1  69 THR HG21 H   1.904 -32.896 -15.328 1.00 . A A . 68 THR HG21 1 1 
        5  7503 1 1  69 THR HG22 H   2.255 -31.618 -16.503 1.00 . A A . 68 THR HG22 1 1 
        5  7504 1 1  69 THR HG23 H   2.021 -31.208 -14.802 1.00 . A A . 68 THR HG23 1 1 
        5  7505 1 1  69 THR N    N  -0.366 -31.195 -13.542 1.00 . A A . 68 THR N    1 1 
        5  7506 1 1  69 THR O    O  -0.425 -33.812 -13.016 1.00 . A A . 68 THR O    1 1 
        5  7507 1 1  69 THR OG1  O  -0.179 -32.440 -17.006 1.00 . A A . 68 THR OG1  1 1 
        5  7508 1 1  70 GLU C    C   0.920 -36.347 -15.986 1.00 . A A . 69 GLU C    1 1 
        5  7509 1 1  70 GLU CA   C  -0.121 -35.886 -14.956 1.00 . A A . 69 GLU CA   1 1 
        5  7510 1 1  70 GLU CB   C  -1.420 -36.714 -14.977 1.00 . A A . 69 GLU CB   1 1 
        5  7511 1 1  70 GLU CD   C  -3.147 -35.323 -16.255 1.00 . A A . 69 GLU CD   1 1 
        5  7512 1 1  70 GLU CG   C  -2.289 -36.587 -16.242 1.00 . A A . 69 GLU CG   1 1 
        5  7513 1 1  70 GLU H    H  -0.509 -34.172 -16.130 1.00 . A A . 69 GLU H    1 1 
        5  7514 1 1  70 GLU HA   H   0.331 -36.023 -13.973 1.00 . A A . 69 GLU HA   1 1 
        5  7515 1 1  70 GLU HB2  H  -1.149 -37.763 -14.853 1.00 . A A . 69 GLU HB2  1 1 
        5  7516 1 1  70 GLU HB3  H  -2.027 -36.426 -14.120 1.00 . A A . 69 GLU HB3  1 1 
        5  7517 1 1  70 GLU HG2  H  -1.682 -36.624 -17.146 1.00 . A A . 69 GLU HG2  1 1 
        5  7518 1 1  70 GLU HG3  H  -2.969 -37.439 -16.265 1.00 . A A . 69 GLU HG3  1 1 
        5  7519 1 1  70 GLU N    N  -0.416 -34.474 -15.169 1.00 . A A . 69 GLU N    1 1 
        5  7520 1 1  70 GLU O    O   0.684 -37.275 -16.758 1.00 . A A . 69 GLU O    1 1 
        5  7521 1 1  70 GLU OE1  O  -2.759 -34.372 -16.968 1.00 . A A . 69 GLU OE1  1 1 
        5  7522 1 1  70 GLU OE2  O  -4.190 -35.340 -15.564 1.00 . A A . 69 GLU OE2  1 1 
        5  7523 1 1  71 PHE C    C   3.756 -37.162 -17.110 1.00 . A A . 70 PHE C    1 1 
        5  7524 1 1  71 PHE CA   C   3.070 -35.794 -17.071 1.00 . A A . 70 PHE CA   1 1 
        5  7525 1 1  71 PHE CB   C   4.113 -34.678 -16.945 1.00 . A A . 70 PHE CB   1 1 
        5  7526 1 1  71 PHE CD1  C   4.832 -34.194 -14.555 1.00 . A A . 70 PHE CD1  1 1 
        5  7527 1 1  71 PHE CD2  C   6.299 -35.519 -15.966 1.00 . A A . 70 PHE CD2  1 1 
        5  7528 1 1  71 PHE CE1  C   5.771 -34.275 -13.509 1.00 . A A . 70 PHE CE1  1 1 
        5  7529 1 1  71 PHE CE2  C   7.243 -35.584 -14.928 1.00 . A A . 70 PHE CE2  1 1 
        5  7530 1 1  71 PHE CG   C   5.096 -34.809 -15.792 1.00 . A A . 70 PHE CG   1 1 
        5  7531 1 1  71 PHE CZ   C   6.979 -34.962 -13.697 1.00 . A A . 70 PHE CZ   1 1 
        5  7532 1 1  71 PHE H    H   2.235 -34.967 -15.304 1.00 . A A . 70 PHE H    1 1 
        5  7533 1 1  71 PHE HA   H   2.545 -35.641 -18.015 1.00 . A A . 70 PHE HA   1 1 
        5  7534 1 1  71 PHE HB2  H   4.676 -34.681 -17.874 1.00 . A A . 70 PHE HB2  1 1 
        5  7535 1 1  71 PHE HB3  H   3.605 -33.716 -16.881 1.00 . A A . 70 PHE HB3  1 1 
        5  7536 1 1  71 PHE HD1  H   3.895 -33.685 -14.397 1.00 . A A . 70 PHE HD1  1 1 
        5  7537 1 1  71 PHE HD2  H   6.496 -36.029 -16.894 1.00 . A A . 70 PHE HD2  1 1 
        5  7538 1 1  71 PHE HE1  H   5.570 -33.815 -12.555 1.00 . A A . 70 PHE HE1  1 1 
        5  7539 1 1  71 PHE HE2  H   8.165 -36.126 -15.064 1.00 . A A . 70 PHE HE2  1 1 
        5  7540 1 1  71 PHE HZ   H   7.693 -35.033 -12.890 1.00 . A A . 70 PHE HZ   1 1 
        5  7541 1 1  71 PHE N    N   2.079 -35.675 -16.006 1.00 . A A . 70 PHE N    1 1 
        5  7542 1 1  71 PHE O    O   3.915 -37.806 -16.077 1.00 . A A . 70 PHE O    1 1 
        5  7543 1 1  72 THR C    C   6.314 -38.654 -18.881 1.00 . A A . 71 THR C    1 1 
        5  7544 1 1  72 THR CA   C   4.822 -38.863 -18.571 1.00 . A A . 71 THR CA   1 1 
        5  7545 1 1  72 THR CB   C   4.108 -39.542 -19.754 1.00 . A A . 71 THR CB   1 1 
        5  7546 1 1  72 THR CG2  C   4.670 -40.944 -20.020 1.00 . A A . 71 THR CG2  1 1 
        5  7547 1 1  72 THR H    H   3.886 -37.048 -19.118 1.00 . A A . 71 THR H    1 1 
        5  7548 1 1  72 THR HA   H   4.660 -39.542 -17.738 1.00 . A A . 71 THR HA   1 1 
        5  7549 1 1  72 THR HB   H   4.217 -38.935 -20.655 1.00 . A A . 71 THR HB   1 1 
        5  7550 1 1  72 THR HG1  H   2.289 -40.018 -20.246 1.00 . A A . 71 THR HG1  1 1 
        5  7551 1 1  72 THR HG21 H   4.571 -41.563 -19.127 1.00 . A A . 71 THR HG21 1 1 
        5  7552 1 1  72 THR HG22 H   4.115 -41.407 -20.836 1.00 . A A . 71 THR HG22 1 1 
        5  7553 1 1  72 THR HG23 H   5.721 -40.894 -20.302 1.00 . A A . 71 THR HG23 1 1 
        5  7554 1 1  72 THR N    N   4.177 -37.581 -18.311 1.00 . A A . 71 THR N    1 1 
        5  7555 1 1  72 THR O    O   6.643 -38.389 -20.037 1.00 . A A . 71 THR O    1 1 
        5  7556 1 1  72 THR OG1  O   2.728 -39.657 -19.472 1.00 . A A . 71 THR OG1  1 1 
        5  7557 1 1  73 PRO C    C   9.145 -39.914 -18.925 1.00 . A A . 72 PRO C    1 1 
        5  7558 1 1  73 PRO CA   C   8.661 -38.689 -18.148 1.00 . A A . 72 PRO CA   1 1 
        5  7559 1 1  73 PRO CB   C   9.313 -38.605 -16.767 1.00 . A A . 72 PRO CB   1 1 
        5  7560 1 1  73 PRO CD   C   6.969 -39.088 -16.508 1.00 . A A . 72 PRO CD   1 1 
        5  7561 1 1  73 PRO CG   C   8.332 -39.350 -15.866 1.00 . A A . 72 PRO CG   1 1 
        5  7562 1 1  73 PRO HA   H   8.905 -37.781 -18.700 1.00 . A A . 72 PRO HA   1 1 
        5  7563 1 1  73 PRO HB2  H  10.312 -39.044 -16.741 1.00 . A A . 72 PRO HB2  1 1 
        5  7564 1 1  73 PRO HB3  H   9.363 -37.561 -16.458 1.00 . A A . 72 PRO HB3  1 1 
        5  7565 1 1  73 PRO HD2  H   6.343 -39.968 -16.417 1.00 . A A . 72 PRO HD2  1 1 
        5  7566 1 1  73 PRO HD3  H   6.493 -38.243 -16.019 1.00 . A A . 72 PRO HD3  1 1 
        5  7567 1 1  73 PRO HG2  H   8.549 -40.416 -15.902 1.00 . A A . 72 PRO HG2  1 1 
        5  7568 1 1  73 PRO HG3  H   8.384 -38.992 -14.838 1.00 . A A . 72 PRO HG3  1 1 
        5  7569 1 1  73 PRO N    N   7.230 -38.785 -17.905 1.00 . A A . 72 PRO N    1 1 
        5  7570 1 1  73 PRO O    O   9.178 -41.019 -18.386 1.00 . A A . 72 PRO O    1 1 
        5  7571 1 1  74 THR C    C  11.526 -41.054 -20.491 1.00 . A A . 73 THR C    1 1 
        5  7572 1 1  74 THR CA   C  10.130 -40.734 -21.028 1.00 . A A . 73 THR CA   1 1 
        5  7573 1 1  74 THR CB   C  10.156 -40.257 -22.490 1.00 . A A . 73 THR CB   1 1 
        5  7574 1 1  74 THR CG2  C  10.770 -41.310 -23.420 1.00 . A A . 73 THR CG2  1 1 
        5  7575 1 1  74 THR H    H   9.489 -38.770 -20.564 1.00 . A A . 73 THR H    1 1 
        5  7576 1 1  74 THR HA   H   9.516 -41.635 -20.975 1.00 . A A . 73 THR HA   1 1 
        5  7577 1 1  74 THR HB   H  10.733 -39.335 -22.576 1.00 . A A . 73 THR HB   1 1 
        5  7578 1 1  74 THR HG1  H   8.325 -40.799 -22.857 1.00 . A A . 73 THR HG1  1 1 
        5  7579 1 1  74 THR HG21 H  10.231 -42.253 -23.325 1.00 . A A . 73 THR HG21 1 1 
        5  7580 1 1  74 THR HG22 H  10.704 -40.964 -24.453 1.00 . A A . 73 THR HG22 1 1 
        5  7581 1 1  74 THR HG23 H  11.820 -41.470 -23.174 1.00 . A A . 73 THR HG23 1 1 
        5  7582 1 1  74 THR N    N   9.529 -39.708 -20.190 1.00 . A A . 73 THR N    1 1 
        5  7583 1 1  74 THR O    O  11.756 -42.163 -20.013 1.00 . A A . 73 THR O    1 1 
        5  7584 1 1  74 THR OG1  O   8.836 -39.989 -22.919 1.00 . A A . 73 THR OG1  1 1 
        5  7585 1 1  75 GLU C    C  14.354 -38.756 -19.834 1.00 . A A . 74 GLU C    1 1 
        5  7586 1 1  75 GLU CA   C  13.782 -40.164 -20.006 1.00 . A A . 74 GLU CA   1 1 
        5  7587 1 1  75 GLU CB   C  14.671 -41.060 -20.890 1.00 . A A . 74 GLU CB   1 1 
        5  7588 1 1  75 GLU CD   C  16.981 -42.020 -21.240 1.00 . A A . 74 GLU CD   1 1 
        5  7589 1 1  75 GLU CG   C  16.084 -41.210 -20.310 1.00 . A A . 74 GLU CG   1 1 
        5  7590 1 1  75 GLU H    H  12.154 -39.179 -20.931 1.00 . A A . 74 GLU H    1 1 
        5  7591 1 1  75 GLU HA   H  13.716 -40.597 -19.009 1.00 . A A . 74 GLU HA   1 1 
        5  7592 1 1  75 GLU HB2  H  14.228 -42.053 -20.963 1.00 . A A . 74 GLU HB2  1 1 
        5  7593 1 1  75 GLU HB3  H  14.734 -40.652 -21.899 1.00 . A A . 74 GLU HB3  1 1 
        5  7594 1 1  75 GLU HG2  H  16.544 -40.232 -20.162 1.00 . A A . 74 GLU HG2  1 1 
        5  7595 1 1  75 GLU HG3  H  16.028 -41.709 -19.342 1.00 . A A . 74 GLU HG3  1 1 
        5  7596 1 1  75 GLU N    N  12.438 -40.074 -20.554 1.00 . A A . 74 GLU N    1 1 
        5  7597 1 1  75 GLU O    O  14.327 -38.214 -18.729 1.00 . A A . 74 GLU O    1 1 
        5  7598 1 1  75 GLU OE1  O  17.727 -41.378 -22.013 1.00 . A A . 74 GLU OE1  1 1 
        5  7599 1 1  75 GLU OE2  O  16.906 -43.265 -21.164 1.00 . A A . 74 GLU OE2  1 1 
        5  7600 1 1  76 LYS C    C  14.724 -35.777 -21.231 1.00 . A A . 75 LYS C    1 1 
        5  7601 1 1  76 LYS CA   C  15.655 -36.940 -20.887 1.00 . A A . 75 LYS CA   1 1 
        5  7602 1 1  76 LYS CB   C  16.859 -37.084 -21.828 1.00 . A A . 75 LYS CB   1 1 
        5  7603 1 1  76 LYS CD   C  19.104 -36.112 -22.548 1.00 . A A . 75 LYS CD   1 1 
        5  7604 1 1  76 LYS CE   C  19.917 -37.395 -22.335 1.00 . A A . 75 LYS CE   1 1 
        5  7605 1 1  76 LYS CG   C  17.913 -35.994 -21.588 1.00 . A A . 75 LYS CG   1 1 
        5  7606 1 1  76 LYS H    H  14.837 -38.658 -21.801 1.00 . A A . 75 LYS H    1 1 
        5  7607 1 1  76 LYS HA   H  16.044 -36.776 -19.881 1.00 . A A . 75 LYS HA   1 1 
        5  7608 1 1  76 LYS HB2  H  17.317 -38.051 -21.623 1.00 . A A . 75 LYS HB2  1 1 
        5  7609 1 1  76 LYS HB3  H  16.527 -37.070 -22.867 1.00 . A A . 75 LYS HB3  1 1 
        5  7610 1 1  76 LYS HD2  H  18.744 -36.072 -23.577 1.00 . A A . 75 LYS HD2  1 1 
        5  7611 1 1  76 LYS HD3  H  19.757 -35.256 -22.375 1.00 . A A . 75 LYS HD3  1 1 
        5  7612 1 1  76 LYS HE2  H  20.216 -37.469 -21.289 1.00 . A A . 75 LYS HE2  1 1 
        5  7613 1 1  76 LYS HE3  H  19.322 -38.269 -22.598 1.00 . A A . 75 LYS HE3  1 1 
        5  7614 1 1  76 LYS HG2  H  17.462 -35.012 -21.735 1.00 . A A . 75 LYS HG2  1 1 
        5  7615 1 1  76 LYS HG3  H  18.271 -36.057 -20.560 1.00 . A A . 75 LYS HG3  1 1 
        5  7616 1 1  76 LYS HZ1  H  21.699 -36.601 -22.948 1.00 . A A . 75 LYS HZ1  1 1 
        5  7617 1 1  76 LYS HZ2  H  21.653 -38.248 -23.001 1.00 . A A . 75 LYS HZ2  1 1 
        5  7618 1 1  76 LYS HZ3  H  20.862 -37.365 -24.146 1.00 . A A . 75 LYS HZ3  1 1 
        5  7619 1 1  76 LYS N    N  14.896 -38.181 -20.915 1.00 . A A . 75 LYS N    1 1 
        5  7620 1 1  76 LYS NZ   N  21.128 -37.403 -23.173 1.00 . A A . 75 LYS NZ   1 1 
        5  7621 1 1  76 LYS O    O  14.962 -35.019 -22.170 1.00 . A A . 75 LYS O    1 1 
        5  7622 1 1  77 ASP C    C  13.079 -33.353 -19.822 1.00 . A A . 76 ASP C    1 1 
        5  7623 1 1  77 ASP CA   C  12.643 -34.615 -20.570 1.00 . A A . 76 ASP CA   1 1 
        5  7624 1 1  77 ASP CB   C  11.315 -35.139 -20.019 1.00 . A A . 76 ASP CB   1 1 
        5  7625 1 1  77 ASP CG   C  10.797 -36.338 -20.807 1.00 . A A . 76 ASP CG   1 1 
        5  7626 1 1  77 ASP H    H  13.512 -36.361 -19.729 1.00 . A A . 76 ASP H    1 1 
        5  7627 1 1  77 ASP HA   H  12.500 -34.366 -21.623 1.00 . A A . 76 ASP HA   1 1 
        5  7628 1 1  77 ASP HB2  H  11.466 -35.431 -18.979 1.00 . A A . 76 ASP HB2  1 1 
        5  7629 1 1  77 ASP HB3  H  10.567 -34.348 -20.063 1.00 . A A . 76 ASP HB3  1 1 
        5  7630 1 1  77 ASP N    N  13.650 -35.658 -20.445 1.00 . A A . 76 ASP N    1 1 
        5  7631 1 1  77 ASP O    O  14.096 -33.349 -19.127 1.00 . A A . 76 ASP O    1 1 
        5  7632 1 1  77 ASP OD1  O   9.937 -36.120 -21.687 1.00 . A A . 76 ASP OD1  1 1 
        5  7633 1 1  77 ASP OD2  O  11.273 -37.455 -20.514 1.00 . A A . 76 ASP OD2  1 1 
        5  7634 1 1  78 GLU C    C  11.238 -30.241 -19.142 1.00 . A A . 77 GLU C    1 1 
        5  7635 1 1  78 GLU CA   C  12.560 -30.976 -19.385 1.00 . A A . 77 GLU CA   1 1 
        5  7636 1 1  78 GLU CB   C  13.569 -30.180 -20.236 1.00 . A A . 77 GLU CB   1 1 
        5  7637 1 1  78 GLU CD   C  13.562 -31.390 -22.497 1.00 . A A . 77 GLU CD   1 1 
        5  7638 1 1  78 GLU CG   C  13.261 -30.095 -21.742 1.00 . A A . 77 GLU CG   1 1 
        5  7639 1 1  78 GLU H    H  11.482 -32.359 -20.566 1.00 . A A . 77 GLU H    1 1 
        5  7640 1 1  78 GLU HA   H  13.015 -31.117 -18.403 1.00 . A A . 77 GLU HA   1 1 
        5  7641 1 1  78 GLU HB2  H  13.617 -29.166 -19.838 1.00 . A A . 77 GLU HB2  1 1 
        5  7642 1 1  78 GLU HB3  H  14.556 -30.625 -20.109 1.00 . A A . 77 GLU HB3  1 1 
        5  7643 1 1  78 GLU HG2  H  12.223 -29.810 -21.902 1.00 . A A . 77 GLU HG2  1 1 
        5  7644 1 1  78 GLU HG3  H  13.893 -29.316 -22.171 1.00 . A A . 77 GLU HG3  1 1 
        5  7645 1 1  78 GLU N    N  12.296 -32.279 -19.973 1.00 . A A . 77 GLU N    1 1 
        5  7646 1 1  78 GLU O    O  10.918 -29.260 -19.812 1.00 . A A . 77 GLU O    1 1 
        5  7647 1 1  78 GLU OE1  O  12.610 -31.935 -23.096 1.00 . A A . 77 GLU OE1  1 1 
        5  7648 1 1  78 GLU OE2  O  14.739 -31.811 -22.465 1.00 . A A . 77 GLU OE2  1 1 
        5  7649 1 1  79 TYR C    C   9.575 -28.746 -17.027 1.00 . A A . 78 TYR C    1 1 
        5  7650 1 1  79 TYR CA   C   9.248 -30.083 -17.690 1.00 . A A . 78 TYR CA   1 1 
        5  7651 1 1  79 TYR CB   C   8.518 -31.012 -16.712 1.00 . A A . 78 TYR CB   1 1 
        5  7652 1 1  79 TYR CD1  C   7.019 -32.456 -18.141 1.00 . A A . 78 TYR CD1  1 1 
        5  7653 1 1  79 TYR CD2  C   9.049 -33.435 -17.228 1.00 . A A . 78 TYR CD2  1 1 
        5  7654 1 1  79 TYR CE1  C   6.825 -33.602 -18.928 1.00 . A A . 78 TYR CE1  1 1 
        5  7655 1 1  79 TYR CE2  C   8.818 -34.604 -17.969 1.00 . A A . 78 TYR CE2  1 1 
        5  7656 1 1  79 TYR CG   C   8.158 -32.349 -17.324 1.00 . A A . 78 TYR CG   1 1 
        5  7657 1 1  79 TYR CZ   C   7.742 -34.661 -18.868 1.00 . A A . 78 TYR CZ   1 1 
        5  7658 1 1  79 TYR H    H  10.814 -31.514 -17.626 1.00 . A A . 78 TYR H    1 1 
        5  7659 1 1  79 TYR HA   H   8.602 -29.913 -18.553 1.00 . A A . 78 TYR HA   1 1 
        5  7660 1 1  79 TYR HB2  H   9.144 -31.175 -15.836 1.00 . A A . 78 TYR HB2  1 1 
        5  7661 1 1  79 TYR HB3  H   7.602 -30.524 -16.376 1.00 . A A . 78 TYR HB3  1 1 
        5  7662 1 1  79 TYR HD1  H   6.303 -31.649 -18.179 1.00 . A A . 78 TYR HD1  1 1 
        5  7663 1 1  79 TYR HD2  H   9.933 -33.360 -16.619 1.00 . A A . 78 TYR HD2  1 1 
        5  7664 1 1  79 TYR HE1  H   5.955 -33.687 -19.557 1.00 . A A . 78 TYR HE1  1 1 
        5  7665 1 1  79 TYR HE2  H   9.479 -35.450 -17.859 1.00 . A A . 78 TYR HE2  1 1 
        5  7666 1 1  79 TYR HH   H   6.808 -35.695 -20.241 1.00 . A A . 78 TYR HH   1 1 
        5  7667 1 1  79 TYR N    N  10.482 -30.712 -18.142 1.00 . A A . 78 TYR N    1 1 
        5  7668 1 1  79 TYR O    O  10.583 -28.632 -16.330 1.00 . A A . 78 TYR O    1 1 
        5  7669 1 1  79 TYR OH   O   7.577 -35.750 -19.670 1.00 . A A . 78 TYR OH   1 1 
        5  7670 1 1  80 ALA C    C   7.622 -25.652 -16.553 1.00 . A A . 79 ALA C    1 1 
        5  7671 1 1  80 ALA CA   C   8.943 -26.404 -16.695 1.00 . A A . 79 ALA CA   1 1 
        5  7672 1 1  80 ALA CB   C   9.927 -25.611 -17.558 1.00 . A A . 79 ALA CB   1 1 
        5  7673 1 1  80 ALA H    H   7.918 -27.877 -17.835 1.00 . A A . 79 ALA H    1 1 
        5  7674 1 1  80 ALA HA   H   9.373 -26.523 -15.700 1.00 . A A . 79 ALA HA   1 1 
        5  7675 1 1  80 ALA HB1  H  10.892 -26.119 -17.593 1.00 . A A . 79 ALA HB1  1 1 
        5  7676 1 1  80 ALA HB2  H  10.068 -24.621 -17.125 1.00 . A A . 79 ALA HB2  1 1 
        5  7677 1 1  80 ALA HB3  H   9.538 -25.504 -18.571 1.00 . A A . 79 ALA HB3  1 1 
        5  7678 1 1  80 ALA N    N   8.734 -27.729 -17.256 1.00 . A A . 79 ALA N    1 1 
        5  7679 1 1  80 ALA O    O   6.786 -25.676 -17.456 1.00 . A A . 79 ALA O    1 1 
        5  7680 1 1  81 CYS C    C   6.517 -22.730 -15.534 1.00 . A A . 80 CYS C    1 1 
        5  7681 1 1  81 CYS CA   C   6.287 -24.178 -15.092 1.00 . A A . 80 CYS CA   1 1 
        5  7682 1 1  81 CYS CB   C   5.997 -24.272 -13.592 1.00 . A A . 80 CYS CB   1 1 
        5  7683 1 1  81 CYS H    H   8.189 -25.023 -14.711 1.00 . A A . 80 CYS H    1 1 
        5  7684 1 1  81 CYS HA   H   5.423 -24.596 -15.604 1.00 . A A . 80 CYS HA   1 1 
        5  7685 1 1  81 CYS HB2  H   5.977 -25.323 -13.302 1.00 . A A . 80 CYS HB2  1 1 
        5  7686 1 1  81 CYS HB3  H   6.790 -23.777 -13.032 1.00 . A A . 80 CYS HB3  1 1 
        5  7687 1 1  81 CYS N    N   7.459 -24.977 -15.408 1.00 . A A . 80 CYS N    1 1 
        5  7688 1 1  81 CYS O    O   7.512 -22.121 -15.144 1.00 . A A . 80 CYS O    1 1 
        5  7689 1 1  81 CYS SG   S   4.416 -23.532 -13.124 1.00 . A A . 80 CYS SG   1 1 
        5  7690 1 1  82 ARG C    C   4.931 -19.928 -15.999 1.00 . A A . 81 ARG C    1 1 
        5  7691 1 1  82 ARG CA   C   5.700 -20.856 -16.928 1.00 . A A . 81 ARG CA   1 1 
        5  7692 1 1  82 ARG CB   C   5.105 -20.891 -18.344 1.00 . A A . 81 ARG CB   1 1 
        5  7693 1 1  82 ARG CD   C   4.482 -18.420 -18.705 1.00 . A A . 81 ARG CD   1 1 
        5  7694 1 1  82 ARG CG   C   5.325 -19.613 -19.169 1.00 . A A . 81 ARG CG   1 1 
        5  7695 1 1  82 ARG CZ   C   3.336 -16.510 -19.843 1.00 . A A . 81 ARG CZ   1 1 
        5  7696 1 1  82 ARG H    H   4.792 -22.722 -16.614 1.00 . A A . 81 ARG H    1 1 
        5  7697 1 1  82 ARG HA   H   6.744 -20.556 -17.029 1.00 . A A . 81 ARG HA   1 1 
        5  7698 1 1  82 ARG HB2  H   5.587 -21.706 -18.886 1.00 . A A . 81 ARG HB2  1 1 
        5  7699 1 1  82 ARG HB3  H   4.039 -21.112 -18.295 1.00 . A A . 81 ARG HB3  1 1 
        5  7700 1 1  82 ARG HD2  H   3.512 -18.785 -18.382 1.00 . A A . 81 ARG HD2  1 1 
        5  7701 1 1  82 ARG HD3  H   4.968 -17.923 -17.864 1.00 . A A . 81 ARG HD3  1 1 
        5  7702 1 1  82 ARG HE   H   4.943 -17.513 -20.566 1.00 . A A . 81 ARG HE   1 1 
        5  7703 1 1  82 ARG HG2  H   6.379 -19.339 -19.164 1.00 . A A . 81 ARG HG2  1 1 
        5  7704 1 1  82 ARG HG3  H   5.037 -19.848 -20.194 1.00 . A A . 81 ARG HG3  1 1 
        5  7705 1 1  82 ARG HH11 H   2.407 -17.055 -18.104 1.00 . A A . 81 ARG HH11 1 1 
        5  7706 1 1  82 ARG HH12 H   1.708 -15.684 -18.926 1.00 . A A . 81 ARG HH12 1 1 
        5  7707 1 1  82 ARG HH21 H   3.972 -15.742 -21.627 1.00 . A A . 81 ARG HH21 1 1 
        5  7708 1 1  82 ARG HH22 H   2.581 -14.953 -20.924 1.00 . A A . 81 ARG HH22 1 1 
        5  7709 1 1  82 ARG N    N   5.607 -22.188 -16.354 1.00 . A A . 81 ARG N    1 1 
        5  7710 1 1  82 ARG NE   N   4.293 -17.454 -19.795 1.00 . A A . 81 ARG NE   1 1 
        5  7711 1 1  82 ARG NH1  N   2.420 -16.398 -18.872 1.00 . A A . 81 ARG NH1  1 1 
        5  7712 1 1  82 ARG NH2  N   3.297 -15.663 -20.880 1.00 . A A . 81 ARG NH2  1 1 
        5  7713 1 1  82 ARG O    O   3.705 -19.892 -16.051 1.00 . A A . 81 ARG O    1 1 
        5  7714 1 1  83 VAL C    C   5.313 -16.932 -14.394 1.00 . A A . 82 VAL C    1 1 
        5  7715 1 1  83 VAL CA   C   5.063 -18.405 -14.077 1.00 . A A . 82 VAL CA   1 1 
        5  7716 1 1  83 VAL CB   C   5.628 -18.820 -12.705 1.00 . A A . 82 VAL CB   1 1 
        5  7717 1 1  83 VAL CG1  C   4.886 -18.071 -11.594 1.00 . A A . 82 VAL CG1  1 1 
        5  7718 1 1  83 VAL CG2  C   5.441 -20.319 -12.456 1.00 . A A . 82 VAL CG2  1 1 
        5  7719 1 1  83 VAL H    H   6.659 -19.306 -15.138 1.00 . A A . 82 VAL H    1 1 
        5  7720 1 1  83 VAL HA   H   3.984 -18.561 -14.032 1.00 . A A . 82 VAL HA   1 1 
        5  7721 1 1  83 VAL HB   H   6.693 -18.598 -12.645 1.00 . A A . 82 VAL HB   1 1 
        5  7722 1 1  83 VAL HG11 H   3.826 -18.317 -11.648 1.00 . A A . 82 VAL HG11 1 1 
        5  7723 1 1  83 VAL HG12 H   5.276 -18.374 -10.623 1.00 . A A . 82 VAL HG12 1 1 
        5  7724 1 1  83 VAL HG13 H   5.014 -16.995 -11.706 1.00 . A A . 82 VAL HG13 1 1 
        5  7725 1 1  83 VAL HG21 H   4.389 -20.574 -12.574 1.00 . A A . 82 VAL HG21 1 1 
        5  7726 1 1  83 VAL HG22 H   6.037 -20.901 -13.156 1.00 . A A . 82 VAL HG22 1 1 
        5  7727 1 1  83 VAL HG23 H   5.758 -20.571 -11.445 1.00 . A A . 82 VAL HG23 1 1 
        5  7728 1 1  83 VAL N    N   5.652 -19.221 -15.124 1.00 . A A . 82 VAL N    1 1 
        5  7729 1 1  83 VAL O    O   6.329 -16.373 -13.984 1.00 . A A . 82 VAL O    1 1 
        5  7730 1 1  84 ASN C    C   3.296 -14.300 -14.233 1.00 . A A . 83 ASN C    1 1 
        5  7731 1 1  84 ASN CA   C   4.315 -14.848 -15.233 1.00 . A A . 83 ASN CA   1 1 
        5  7732 1 1  84 ASN CB   C   3.950 -14.460 -16.669 1.00 . A A . 83 ASN CB   1 1 
        5  7733 1 1  84 ASN CG   C   4.060 -12.952 -16.890 1.00 . A A . 83 ASN CG   1 1 
        5  7734 1 1  84 ASN H    H   3.557 -16.824 -15.404 1.00 . A A . 83 ASN H    1 1 
        5  7735 1 1  84 ASN HA   H   5.295 -14.420 -15.011 1.00 . A A . 83 ASN HA   1 1 
        5  7736 1 1  84 ASN HB2  H   4.609 -14.973 -17.368 1.00 . A A . 83 ASN HB2  1 1 
        5  7737 1 1  84 ASN HB3  H   2.926 -14.769 -16.866 1.00 . A A . 83 ASN HB3  1 1 
        5  7738 1 1  84 ASN HD21 H   6.094 -13.050 -17.018 1.00 . A A . 83 ASN HD21 1 1 
        5  7739 1 1  84 ASN HD22 H   5.404 -11.450 -17.165 1.00 . A A . 83 ASN HD22 1 1 
        5  7740 1 1  84 ASN N    N   4.365 -16.298 -15.095 1.00 . A A . 83 ASN N    1 1 
        5  7741 1 1  84 ASN ND2  N   5.286 -12.447 -17.047 1.00 . A A . 83 ASN ND2  1 1 
        5  7742 1 1  84 ASN O    O   2.333 -14.983 -13.891 1.00 . A A . 83 ASN O    1 1 
        5  7743 1 1  84 ASN OD1  O   3.050 -12.252 -16.910 1.00 . A A . 83 ASN OD1  1 1 
        5  7744 1 1  85 HIS C    C   2.785 -10.867 -13.109 1.00 . A A . 84 HIS C    1 1 
        5  7745 1 1  85 HIS CA   C   2.680 -12.364 -12.810 1.00 . A A . 84 HIS CA   1 1 
        5  7746 1 1  85 HIS CB   C   3.149 -12.706 -11.386 1.00 . A A . 84 HIS CB   1 1 
        5  7747 1 1  85 HIS CD2  C   0.970 -12.132 -10.062 1.00 . A A . 84 HIS CD2  1 1 
        5  7748 1 1  85 HIS CE1  C   1.909 -11.007  -8.456 1.00 . A A . 84 HIS CE1  1 1 
        5  7749 1 1  85 HIS CG   C   2.324 -12.104 -10.275 1.00 . A A . 84 HIS CG   1 1 
        5  7750 1 1  85 HIS H    H   4.314 -12.558 -14.128 1.00 . A A . 84 HIS H    1 1 
        5  7751 1 1  85 HIS HA   H   1.641 -12.670 -12.941 1.00 . A A . 84 HIS HA   1 1 
        5  7752 1 1  85 HIS HB2  H   3.136 -13.788 -11.259 1.00 . A A . 84 HIS HB2  1 1 
        5  7753 1 1  85 HIS HB3  H   4.180 -12.371 -11.273 1.00 . A A . 84 HIS HB3  1 1 
        5  7754 1 1  85 HIS HD2  H   0.233 -12.606 -10.687 1.00 . A A . 84 HIS HD2  1 1 
        5  7755 1 1  85 HIS HE1  H   2.042 -10.425  -7.559 1.00 . A A . 84 HIS HE1  1 1 
        5  7756 1 1  85 HIS HE2  H  -0.190 -11.244  -8.499 1.00 . A A . 84 HIS HE2  1 1 
        5  7757 1 1  85 HIS N    N   3.523 -13.069 -13.765 1.00 . A A . 84 HIS N    1 1 
        5  7758 1 1  85 HIS ND1  N   2.922 -11.395  -9.235 1.00 . A A . 84 HIS ND1  1 1 
        5  7759 1 1  85 HIS NE2  N   0.715 -11.415  -8.912 1.00 . A A . 84 HIS NE2  1 1 
        5  7760 1 1  85 HIS O    O   3.682 -10.453 -13.841 1.00 . A A . 84 HIS O    1 1 
        5  7761 1 1  86 VAL C    C   3.216  -7.981 -12.293 1.00 . A A . 85 VAL C    1 1 
        5  7762 1 1  86 VAL CA   C   1.888  -8.604 -12.748 1.00 . A A . 85 VAL CA   1 1 
        5  7763 1 1  86 VAL CB   C   0.655  -7.964 -12.083 1.00 . A A . 85 VAL CB   1 1 
        5  7764 1 1  86 VAL CG1  C   0.721  -6.430 -12.098 1.00 . A A . 85 VAL CG1  1 1 
        5  7765 1 1  86 VAL CG2  C  -0.618  -8.388 -12.826 1.00 . A A . 85 VAL CG2  1 1 
        5  7766 1 1  86 VAL H    H   1.154 -10.447 -11.973 1.00 . A A . 85 VAL H    1 1 
        5  7767 1 1  86 VAL HA   H   1.801  -8.416 -13.817 1.00 . A A . 85 VAL HA   1 1 
        5  7768 1 1  86 VAL HB   H   0.579  -8.295 -11.048 1.00 . A A . 85 VAL HB   1 1 
        5  7769 1 1  86 VAL HG11 H   0.875  -6.074 -13.118 1.00 . A A . 85 VAL HG11 1 1 
        5  7770 1 1  86 VAL HG12 H  -0.211  -6.015 -11.714 1.00 . A A . 85 VAL HG12 1 1 
        5  7771 1 1  86 VAL HG13 H   1.534  -6.075 -11.464 1.00 . A A . 85 VAL HG13 1 1 
        5  7772 1 1  86 VAL HG21 H  -0.716  -9.472 -12.816 1.00 . A A . 85 VAL HG21 1 1 
        5  7773 1 1  86 VAL HG22 H  -1.490  -7.949 -12.341 1.00 . A A . 85 VAL HG22 1 1 
        5  7774 1 1  86 VAL HG23 H  -0.582  -8.047 -13.861 1.00 . A A . 85 VAL HG23 1 1 
        5  7775 1 1  86 VAL N    N   1.880 -10.052 -12.552 1.00 . A A . 85 VAL N    1 1 
        5  7776 1 1  86 VAL O    O   3.647  -6.986 -12.873 1.00 . A A . 85 VAL O    1 1 
        5  7777 1 1  87 THR C    C   6.280  -8.410 -11.872 1.00 . A A . 86 THR C    1 1 
        5  7778 1 1  87 THR CA   C   5.192  -8.121 -10.833 1.00 . A A . 86 THR CA   1 1 
        5  7779 1 1  87 THR CB   C   5.538  -8.780  -9.489 1.00 . A A . 86 THR CB   1 1 
        5  7780 1 1  87 THR CG2  C   4.576  -8.335  -8.385 1.00 . A A . 86 THR CG2  1 1 
        5  7781 1 1  87 THR H    H   3.511  -9.406 -10.865 1.00 . A A . 86 THR H    1 1 
        5  7782 1 1  87 THR HA   H   5.156  -7.041 -10.674 1.00 . A A . 86 THR HA   1 1 
        5  7783 1 1  87 THR HB   H   6.547  -8.478  -9.202 1.00 . A A . 86 THR HB   1 1 
        5  7784 1 1  87 THR HG1  H   4.609 -10.471  -9.752 1.00 . A A . 86 THR HG1  1 1 
        5  7785 1 1  87 THR HG21 H   3.544  -8.564  -8.652 1.00 . A A . 86 THR HG21 1 1 
        5  7786 1 1  87 THR HG22 H   4.826  -8.846  -7.454 1.00 . A A . 86 THR HG22 1 1 
        5  7787 1 1  87 THR HG23 H   4.676  -7.259  -8.245 1.00 . A A . 86 THR HG23 1 1 
        5  7788 1 1  87 THR N    N   3.885  -8.571 -11.292 1.00 . A A . 86 THR N    1 1 
        5  7789 1 1  87 THR O    O   7.160  -7.576 -12.080 1.00 . A A . 86 THR O    1 1 
        5  7790 1 1  87 THR OG1  O   5.514 -10.186  -9.601 1.00 . A A . 86 THR OG1  1 1 
        5  7791 1 1  88 LEU C    C   7.006  -9.682 -14.821 1.00 . A A . 87 LEU C    1 1 
        5  7792 1 1  88 LEU CA   C   7.297 -10.080 -13.374 1.00 . A A . 87 LEU CA   1 1 
        5  7793 1 1  88 LEU CB   C   7.444 -11.604 -13.248 1.00 . A A . 87 LEU CB   1 1 
        5  7794 1 1  88 LEU CD1  C   7.653 -13.636 -11.792 1.00 . A A . 87 LEU CD1  1 1 
        5  7795 1 1  88 LEU CD2  C   8.627 -11.468 -10.993 1.00 . A A . 87 LEU CD2  1 1 
        5  7796 1 1  88 LEU CG   C   7.490 -12.113 -11.796 1.00 . A A . 87 LEU CG   1 1 
        5  7797 1 1  88 LEU H    H   5.467 -10.220 -12.311 1.00 . A A . 87 LEU H    1 1 
        5  7798 1 1  88 LEU HA   H   8.248  -9.639 -13.073 1.00 . A A . 87 LEU HA   1 1 
        5  7799 1 1  88 LEU HB2  H   6.608 -12.083 -13.756 1.00 . A A . 87 LEU HB2  1 1 
        5  7800 1 1  88 LEU HB3  H   8.362 -11.897 -13.759 1.00 . A A . 87 LEU HB3  1 1 
        5  7801 1 1  88 LEU HD11 H   6.811 -14.100 -12.307 1.00 . A A . 87 LEU HD11 1 1 
        5  7802 1 1  88 LEU HD12 H   8.579 -13.910 -12.295 1.00 . A A . 87 LEU HD12 1 1 
        5  7803 1 1  88 LEU HD13 H   7.680 -14.003 -10.765 1.00 . A A . 87 LEU HD13 1 1 
        5  7804 1 1  88 LEU HD21 H   9.581 -11.648 -11.490 1.00 . A A . 87 LEU HD21 1 1 
        5  7805 1 1  88 LEU HD22 H   8.464 -10.395 -10.900 1.00 . A A . 87 LEU HD22 1 1 
        5  7806 1 1  88 LEU HD23 H   8.657 -11.897  -9.992 1.00 . A A . 87 LEU HD23 1 1 
        5  7807 1 1  88 LEU HG   H   6.544 -11.892 -11.303 1.00 . A A . 87 LEU HG   1 1 
        5  7808 1 1  88 LEU N    N   6.240  -9.596 -12.497 1.00 . A A . 87 LEU N    1 1 
        5  7809 1 1  88 LEU O    O   6.010 -10.117 -15.397 1.00 . A A . 87 LEU O    1 1 
        5  7810 1 1  89 SER C    C   7.944  -9.730 -17.711 1.00 . A A . 88 SER C    1 1 
        5  7811 1 1  89 SER CA   C   7.795  -8.493 -16.820 1.00 . A A . 88 SER CA   1 1 
        5  7812 1 1  89 SER CB   C   8.856  -7.432 -17.135 1.00 . A A . 88 SER CB   1 1 
        5  7813 1 1  89 SER H    H   8.690  -8.549 -14.894 1.00 . A A . 88 SER H    1 1 
        5  7814 1 1  89 SER HA   H   6.814  -8.049 -16.994 1.00 . A A . 88 SER HA   1 1 
        5  7815 1 1  89 SER HB2  H   8.696  -6.560 -16.499 1.00 . A A . 88 SER HB2  1 1 
        5  7816 1 1  89 SER HB3  H   9.855  -7.828 -16.953 1.00 . A A . 88 SER HB3  1 1 
        5  7817 1 1  89 SER HG   H   9.405  -6.338 -18.648 1.00 . A A . 88 SER HG   1 1 
        5  7818 1 1  89 SER N    N   7.891  -8.875 -15.418 1.00 . A A . 88 SER N    1 1 
        5  7819 1 1  89 SER O    O   7.111  -9.965 -18.586 1.00 . A A . 88 SER O    1 1 
        5  7820 1 1  89 SER OG   O   8.758  -7.029 -18.485 1.00 . A A . 88 SER OG   1 1 
        5  7821 1 1  90 GLN C    C   8.598 -12.943 -17.535 1.00 . A A . 89 GLN C    1 1 
        5  7822 1 1  90 GLN CA   C   9.285 -11.748 -18.207 1.00 . A A . 89 GLN CA   1 1 
        5  7823 1 1  90 GLN CB   C  10.807 -11.948 -18.298 1.00 . A A . 89 GLN CB   1 1 
        5  7824 1 1  90 GLN CD   C  12.990 -12.396 -17.079 1.00 . A A . 89 GLN CD   1 1 
        5  7825 1 1  90 GLN CG   C  11.474 -12.254 -16.948 1.00 . A A . 89 GLN CG   1 1 
        5  7826 1 1  90 GLN H    H   9.616 -10.279 -16.712 1.00 . A A . 89 GLN H    1 1 
        5  7827 1 1  90 GLN HA   H   8.920 -11.622 -19.227 1.00 . A A . 89 GLN HA   1 1 
        5  7828 1 1  90 GLN HB2  H  11.013 -12.773 -18.979 1.00 . A A . 89 GLN HB2  1 1 
        5  7829 1 1  90 GLN HB3  H  11.249 -11.043 -18.716 1.00 . A A . 89 GLN HB3  1 1 
        5  7830 1 1  90 GLN HE21 H  13.235 -12.126 -15.074 1.00 . A A . 89 GLN HE21 1 1 
        5  7831 1 1  90 GLN HE22 H  14.708 -12.380 -15.988 1.00 . A A . 89 GLN HE22 1 1 
        5  7832 1 1  90 GLN HG2  H  11.257 -11.453 -16.242 1.00 . A A . 89 GLN HG2  1 1 
        5  7833 1 1  90 GLN HG3  H  11.091 -13.191 -16.546 1.00 . A A . 89 GLN HG3  1 1 
        5  7834 1 1  90 GLN N    N   8.993 -10.526 -17.467 1.00 . A A . 89 GLN N    1 1 
        5  7835 1 1  90 GLN NE2  N  13.702 -12.293 -15.953 1.00 . A A . 89 GLN NE2  1 1 
        5  7836 1 1  90 GLN O    O   8.389 -12.918 -16.322 1.00 . A A . 89 GLN O    1 1 
        5  7837 1 1  90 GLN OE1  O  13.517 -12.597 -18.172 1.00 . A A . 89 GLN OE1  1 1 
        5  7838 1 1  91 PRO C    C   8.905 -15.994 -17.050 1.00 . A A . 90 PRO C    1 1 
        5  7839 1 1  91 PRO CA   C   7.759 -15.242 -17.722 1.00 . A A . 90 PRO CA   1 1 
        5  7840 1 1  91 PRO CB   C   7.199 -16.022 -18.909 1.00 . A A . 90 PRO CB   1 1 
        5  7841 1 1  91 PRO CD   C   8.357 -14.105 -19.737 1.00 . A A . 90 PRO CD   1 1 
        5  7842 1 1  91 PRO CG   C   8.078 -15.571 -20.074 1.00 . A A . 90 PRO CG   1 1 
        5  7843 1 1  91 PRO HA   H   6.963 -15.050 -17.002 1.00 . A A . 90 PRO HA   1 1 
        5  7844 1 1  91 PRO HB2  H   7.228 -17.101 -18.756 1.00 . A A . 90 PRO HB2  1 1 
        5  7845 1 1  91 PRO HB3  H   6.178 -15.689 -19.096 1.00 . A A . 90 PRO HB3  1 1 
        5  7846 1 1  91 PRO HD2  H   9.341 -13.824 -20.112 1.00 . A A . 90 PRO HD2  1 1 
        5  7847 1 1  91 PRO HD3  H   7.590 -13.475 -20.188 1.00 . A A . 90 PRO HD3  1 1 
        5  7848 1 1  91 PRO HG2  H   9.011 -16.136 -20.071 1.00 . A A . 90 PRO HG2  1 1 
        5  7849 1 1  91 PRO HG3  H   7.577 -15.687 -21.036 1.00 . A A . 90 PRO HG3  1 1 
        5  7850 1 1  91 PRO N    N   8.263 -14.004 -18.288 1.00 . A A . 90 PRO N    1 1 
        5  7851 1 1  91 PRO O    O   9.984 -16.131 -17.627 1.00 . A A . 90 PRO O    1 1 
        5  7852 1 1  92 LYS C    C   9.542 -18.685 -15.417 1.00 . A A . 91 LYS C    1 1 
        5  7853 1 1  92 LYS CA   C   9.669 -17.207 -15.067 1.00 . A A . 91 LYS CA   1 1 
        5  7854 1 1  92 LYS CB   C   9.489 -16.954 -13.567 1.00 . A A . 91 LYS CB   1 1 
        5  7855 1 1  92 LYS CD   C  10.480 -17.284 -11.295 1.00 . A A . 91 LYS CD   1 1 
        5  7856 1 1  92 LYS CE   C  11.709 -17.750 -10.514 1.00 . A A . 91 LYS CE   1 1 
        5  7857 1 1  92 LYS CG   C  10.692 -17.498 -12.793 1.00 . A A . 91 LYS CG   1 1 
        5  7858 1 1  92 LYS H    H   7.760 -16.343 -15.406 1.00 . A A . 91 LYS H    1 1 
        5  7859 1 1  92 LYS HA   H  10.664 -16.843 -15.329 1.00 . A A . 91 LYS HA   1 1 
        5  7860 1 1  92 LYS HB2  H   9.418 -15.880 -13.394 1.00 . A A . 91 LYS HB2  1 1 
        5  7861 1 1  92 LYS HB3  H   8.579 -17.429 -13.208 1.00 . A A . 91 LYS HB3  1 1 
        5  7862 1 1  92 LYS HD2  H  10.309 -16.224 -11.103 1.00 . A A . 91 LYS HD2  1 1 
        5  7863 1 1  92 LYS HD3  H   9.604 -17.851 -10.973 1.00 . A A . 91 LYS HD3  1 1 
        5  7864 1 1  92 LYS HE2  H  11.881 -18.810 -10.704 1.00 . A A . 91 LYS HE2  1 1 
        5  7865 1 1  92 LYS HE3  H  12.585 -17.187 -10.838 1.00 . A A . 91 LYS HE3  1 1 
        5  7866 1 1  92 LYS HG2  H  10.816 -18.563 -12.992 1.00 . A A . 91 LYS HG2  1 1 
        5  7867 1 1  92 LYS HG3  H  11.592 -16.970 -13.112 1.00 . A A . 91 LYS HG3  1 1 
        5  7868 1 1  92 LYS HZ1  H  10.691 -18.033  -8.771 1.00 . A A . 91 LYS HZ1  1 1 
        5  7869 1 1  92 LYS HZ2  H  12.322 -17.904  -8.568 1.00 . A A . 91 LYS HZ2  1 1 
        5  7870 1 1  92 LYS HZ3  H  11.418 -16.557  -8.878 1.00 . A A . 91 LYS HZ3  1 1 
        5  7871 1 1  92 LYS N    N   8.672 -16.471 -15.823 1.00 . A A . 91 LYS N    1 1 
        5  7872 1 1  92 LYS NZ   N  11.522 -17.543  -9.069 1.00 . A A . 91 LYS NZ   1 1 
        5  7873 1 1  92 LYS O    O   8.607 -19.349 -14.976 1.00 . A A . 91 LYS O    1 1 
        5  7874 1 1  93 ILE C    C  11.174 -21.381 -15.508 1.00 . A A . 92 ILE C    1 1 
        5  7875 1 1  93 ILE CA   C  10.529 -20.578 -16.638 1.00 . A A . 92 ILE CA   1 1 
        5  7876 1 1  93 ILE CB   C  11.286 -20.688 -17.976 1.00 . A A . 92 ILE CB   1 1 
        5  7877 1 1  93 ILE CD1  C   9.239 -19.811 -19.293 1.00 . A A . 92 ILE CD1  1 1 
        5  7878 1 1  93 ILE CG1  C  10.748 -19.712 -19.043 1.00 . A A . 92 ILE CG1  1 1 
        5  7879 1 1  93 ILE CG2  C  11.250 -22.131 -18.501 1.00 . A A . 92 ILE CG2  1 1 
        5  7880 1 1  93 ILE H    H  11.218 -18.577 -16.550 1.00 . A A . 92 ILE H    1 1 
        5  7881 1 1  93 ILE HA   H   9.516 -20.952 -16.791 1.00 . A A . 92 ILE HA   1 1 
        5  7882 1 1  93 ILE HB   H  12.332 -20.420 -17.814 1.00 . A A . 92 ILE HB   1 1 
        5  7883 1 1  93 ILE HD11 H   8.959 -20.822 -19.589 1.00 . A A . 92 ILE HD11 1 1 
        5  7884 1 1  93 ILE HD12 H   8.686 -19.525 -18.399 1.00 . A A . 92 ILE HD12 1 1 
        5  7885 1 1  93 ILE HD13 H   8.969 -19.125 -20.096 1.00 . A A . 92 ILE HD13 1 1 
        5  7886 1 1  93 ILE HG12 H  10.974 -18.688 -18.745 1.00 . A A . 92 ILE HG12 1 1 
        5  7887 1 1  93 ILE HG13 H  11.268 -19.899 -19.983 1.00 . A A . 92 ILE HG13 1 1 
        5  7888 1 1  93 ILE HG21 H  10.222 -22.473 -18.610 1.00 . A A . 92 ILE HG21 1 1 
        5  7889 1 1  93 ILE HG22 H  11.748 -22.183 -19.470 1.00 . A A . 92 ILE HG22 1 1 
        5  7890 1 1  93 ILE HG23 H  11.771 -22.796 -17.813 1.00 . A A . 92 ILE HG23 1 1 
        5  7891 1 1  93 ILE N    N  10.485 -19.188 -16.219 1.00 . A A . 92 ILE N    1 1 
        5  7892 1 1  93 ILE O    O  12.387 -21.589 -15.502 1.00 . A A . 92 ILE O    1 1 
        5  7893 1 1  94 VAL C    C  11.190 -23.937 -13.767 1.00 . A A . 93 VAL C    1 1 
        5  7894 1 1  94 VAL CA   C  10.832 -22.515 -13.357 1.00 . A A . 93 VAL CA   1 1 
        5  7895 1 1  94 VAL CB   C   9.788 -22.532 -12.230 1.00 . A A . 93 VAL CB   1 1 
        5  7896 1 1  94 VAL CG1  C  10.441 -23.062 -10.945 1.00 . A A . 93 VAL CG1  1 1 
        5  7897 1 1  94 VAL CG2  C   9.204 -21.148 -11.951 1.00 . A A . 93 VAL CG2  1 1 
        5  7898 1 1  94 VAL H    H   9.368 -21.619 -14.609 1.00 . A A . 93 VAL H    1 1 
        5  7899 1 1  94 VAL HA   H  11.719 -21.998 -12.986 1.00 . A A . 93 VAL HA   1 1 
        5  7900 1 1  94 VAL HB   H   8.958 -23.181 -12.504 1.00 . A A . 93 VAL HB   1 1 
        5  7901 1 1  94 VAL HG11 H  11.341 -22.491 -10.716 1.00 . A A . 93 VAL HG11 1 1 
        5  7902 1 1  94 VAL HG12 H   9.750 -22.962 -10.110 1.00 . A A . 93 VAL HG12 1 1 
        5  7903 1 1  94 VAL HG13 H  10.705 -24.114 -11.059 1.00 . A A . 93 VAL HG13 1 1 
        5  7904 1 1  94 VAL HG21 H  10.001 -20.460 -11.676 1.00 . A A . 93 VAL HG21 1 1 
        5  7905 1 1  94 VAL HG22 H   8.677 -20.775 -12.826 1.00 . A A . 93 VAL HG22 1 1 
        5  7906 1 1  94 VAL HG23 H   8.488 -21.237 -11.137 1.00 . A A . 93 VAL HG23 1 1 
        5  7907 1 1  94 VAL N    N  10.358 -21.803 -14.533 1.00 . A A . 93 VAL N    1 1 
        5  7908 1 1  94 VAL O    O  10.349 -24.660 -14.297 1.00 . A A . 93 VAL O    1 1 
        5  7909 1 1  95 LYS C    C  12.655 -26.614 -12.806 1.00 . A A . 94 LYS C    1 1 
        5  7910 1 1  95 LYS CA   C  12.987 -25.607 -13.903 1.00 . A A . 94 LYS CA   1 1 
        5  7911 1 1  95 LYS CB   C  14.501 -25.473 -14.118 1.00 . A A . 94 LYS CB   1 1 
        5  7912 1 1  95 LYS CD   C  16.320 -24.389 -15.483 1.00 . A A . 94 LYS CD   1 1 
        5  7913 1 1  95 LYS CE   C  16.682 -23.300 -16.500 1.00 . A A . 94 LYS CE   1 1 
        5  7914 1 1  95 LYS CG   C  14.807 -24.487 -15.254 1.00 . A A . 94 LYS CG   1 1 
        5  7915 1 1  95 LYS H    H  13.057 -23.680 -13.037 1.00 . A A . 94 LYS H    1 1 
        5  7916 1 1  95 LYS HA   H  12.545 -25.935 -14.846 1.00 . A A . 94 LYS HA   1 1 
        5  7917 1 1  95 LYS HB2  H  14.974 -25.120 -13.201 1.00 . A A . 94 LYS HB2  1 1 
        5  7918 1 1  95 LYS HB3  H  14.911 -26.452 -14.372 1.00 . A A . 94 LYS HB3  1 1 
        5  7919 1 1  95 LYS HD2  H  16.803 -24.141 -14.537 1.00 . A A . 94 LYS HD2  1 1 
        5  7920 1 1  95 LYS HD3  H  16.701 -25.351 -15.827 1.00 . A A . 94 LYS HD3  1 1 
        5  7921 1 1  95 LYS HE2  H  16.302 -22.337 -16.157 1.00 . A A . 94 LYS HE2  1 1 
        5  7922 1 1  95 LYS HE3  H  17.768 -23.240 -16.574 1.00 . A A . 94 LYS HE3  1 1 
        5  7923 1 1  95 LYS HG2  H  14.312 -24.829 -16.164 1.00 . A A . 94 LYS HG2  1 1 
        5  7924 1 1  95 LYS HG3  H  14.427 -23.498 -14.995 1.00 . A A . 94 LYS HG3  1 1 
        5  7925 1 1  95 LYS HZ1  H  16.469 -24.487 -18.154 1.00 . A A . 94 LYS HZ1  1 1 
        5  7926 1 1  95 LYS HZ2  H  15.129 -23.590 -17.804 1.00 . A A . 94 LYS HZ2  1 1 
        5  7927 1 1  95 LYS HZ3  H  16.447 -22.872 -18.484 1.00 . A A . 94 LYS HZ3  1 1 
        5  7928 1 1  95 LYS N    N  12.444 -24.319 -13.520 1.00 . A A . 94 LYS N    1 1 
        5  7929 1 1  95 LYS NZ   N  16.139 -23.585 -17.839 1.00 . A A . 94 LYS NZ   1 1 
        5  7930 1 1  95 LYS O    O  13.278 -26.587 -11.745 1.00 . A A . 94 LYS O    1 1 
        5  7931 1 1  96 TRP C    C  12.591 -29.394 -11.829 1.00 . A A . 95 TRP C    1 1 
        5  7932 1 1  96 TRP CA   C  11.331 -28.617 -12.213 1.00 . A A . 95 TRP CA   1 1 
        5  7933 1 1  96 TRP CB   C  10.368 -29.560 -12.945 1.00 . A A . 95 TRP CB   1 1 
        5  7934 1 1  96 TRP CD1  C   9.684 -31.074 -11.015 1.00 . A A . 95 TRP CD1  1 1 
        5  7935 1 1  96 TRP CD2  C  10.447 -32.213 -12.783 1.00 . A A . 95 TRP CD2  1 1 
        5  7936 1 1  96 TRP CE2  C  10.146 -33.172 -11.773 1.00 . A A . 95 TRP CE2  1 1 
        5  7937 1 1  96 TRP CE3  C  10.958 -32.701 -14.002 1.00 . A A . 95 TRP CE3  1 1 
        5  7938 1 1  96 TRP CG   C  10.144 -30.883 -12.272 1.00 . A A . 95 TRP CG   1 1 
        5  7939 1 1  96 TRP CH2  C  10.818 -35.006 -13.204 1.00 . A A . 95 TRP CH2  1 1 
        5  7940 1 1  96 TRP CZ2  C  10.333 -34.549 -11.969 1.00 . A A . 95 TRP CZ2  1 1 
        5  7941 1 1  96 TRP CZ3  C  11.144 -34.082 -14.212 1.00 . A A . 95 TRP CZ3  1 1 
        5  7942 1 1  96 TRP H    H  11.153 -27.383 -13.926 1.00 . A A . 95 TRP H    1 1 
        5  7943 1 1  96 TRP HA   H  10.833 -28.237 -11.317 1.00 . A A . 95 TRP HA   1 1 
        5  7944 1 1  96 TRP HB2  H   9.410 -29.073 -13.105 1.00 . A A . 95 TRP HB2  1 1 
        5  7945 1 1  96 TRP HB3  H  10.791 -29.767 -13.928 1.00 . A A . 95 TRP HB3  1 1 
        5  7946 1 1  96 TRP HD1  H   9.381 -30.294 -10.336 1.00 . A A . 95 TRP HD1  1 1 
        5  7947 1 1  96 TRP HE1  H   9.418 -32.821  -9.823 1.00 . A A . 95 TRP HE1  1 1 
        5  7948 1 1  96 TRP HE3  H  11.201 -31.986 -14.775 1.00 . A A . 95 TRP HE3  1 1 
        5  7949 1 1  96 TRP HH2  H  10.957 -36.064 -13.372 1.00 . A A . 95 TRP HH2  1 1 
        5  7950 1 1  96 TRP HZ2  H  10.111 -35.253 -11.182 1.00 . A A . 95 TRP HZ2  1 1 
        5  7951 1 1  96 TRP HZ3  H  11.545 -34.436 -15.151 1.00 . A A . 95 TRP HZ3  1 1 
        5  7952 1 1  96 TRP N    N  11.674 -27.489 -13.068 1.00 . A A . 95 TRP N    1 1 
        5  7953 1 1  96 TRP NE1  N   9.693 -32.419 -10.708 1.00 . A A . 95 TRP NE1  1 1 
        5  7954 1 1  96 TRP O    O  13.201 -30.044 -12.677 1.00 . A A . 95 TRP O    1 1 
        5  7955 1 1  97 ASP C    C  13.494 -31.575  -9.813 1.00 . A A . 96 ASP C    1 1 
        5  7956 1 1  97 ASP CA   C  14.023 -30.154  -9.994 1.00 . A A . 96 ASP CA   1 1 
        5  7957 1 1  97 ASP CB   C  14.508 -29.556  -8.667 1.00 . A A . 96 ASP CB   1 1 
        5  7958 1 1  97 ASP CG   C  15.610 -30.398  -8.022 1.00 . A A . 96 ASP CG   1 1 
        5  7959 1 1  97 ASP H    H  12.419 -28.768  -9.908 1.00 . A A . 96 ASP H    1 1 
        5  7960 1 1  97 ASP HA   H  14.864 -30.154 -10.691 1.00 . A A . 96 ASP HA   1 1 
        5  7961 1 1  97 ASP HB2  H  14.901 -28.555  -8.849 1.00 . A A . 96 ASP HB2  1 1 
        5  7962 1 1  97 ASP HB3  H  13.668 -29.477  -7.975 1.00 . A A . 96 ASP HB3  1 1 
        5  7963 1 1  97 ASP N    N  12.955 -29.340 -10.544 1.00 . A A . 96 ASP N    1 1 
        5  7964 1 1  97 ASP O    O  12.658 -31.822  -8.946 1.00 . A A . 96 ASP O    1 1 
        5  7965 1 1  97 ASP OD1  O  15.614 -30.459  -6.774 1.00 . A A . 96 ASP OD1  1 1 
        5  7966 1 1  97 ASP OD2  O  16.434 -30.953  -8.782 1.00 . A A . 96 ASP OD2  1 1 
        5  7967 1 1  98 ARG C    C  14.337 -34.570  -9.328 1.00 . A A . 97 ARG C    1 1 
        5  7968 1 1  98 ARG CA   C  13.657 -33.915 -10.537 1.00 . A A . 97 ARG CA   1 1 
        5  7969 1 1  98 ARG CB   C  13.945 -34.639 -11.862 1.00 . A A . 97 ARG CB   1 1 
        5  7970 1 1  98 ARG CD   C  16.345 -33.809 -12.257 1.00 . A A . 97 ARG CD   1 1 
        5  7971 1 1  98 ARG CG   C  15.408 -35.014 -12.136 1.00 . A A . 97 ARG CG   1 1 
        5  7972 1 1  98 ARG CZ   C  18.795 -33.490 -12.592 1.00 . A A . 97 ARG CZ   1 1 
        5  7973 1 1  98 ARG H    H  14.642 -32.219 -11.352 1.00 . A A . 97 ARG H    1 1 
        5  7974 1 1  98 ARG HA   H  12.581 -33.988 -10.377 1.00 . A A . 97 ARG HA   1 1 
        5  7975 1 1  98 ARG HB2  H  13.375 -35.569 -11.859 1.00 . A A . 97 ARG HB2  1 1 
        5  7976 1 1  98 ARG HB3  H  13.581 -34.025 -12.687 1.00 . A A . 97 ARG HB3  1 1 
        5  7977 1 1  98 ARG HD2  H  15.942 -33.105 -12.985 1.00 . A A . 97 ARG HD2  1 1 
        5  7978 1 1  98 ARG HD3  H  16.431 -33.319 -11.289 1.00 . A A . 97 ARG HD3  1 1 
        5  7979 1 1  98 ARG HE   H  17.754 -35.159 -13.088 1.00 . A A . 97 ARG HE   1 1 
        5  7980 1 1  98 ARG HG2  H  15.771 -35.683 -11.357 1.00 . A A . 97 ARG HG2  1 1 
        5  7981 1 1  98 ARG HG3  H  15.431 -35.557 -13.082 1.00 . A A . 97 ARG HG3  1 1 
        5  7982 1 1  98 ARG HH11 H  17.887 -31.874 -11.729 1.00 . A A . 97 ARG HH11 1 1 
        5  7983 1 1  98 ARG HH12 H  19.608 -31.717 -11.980 1.00 . A A . 97 ARG HH12 1 1 
        5  7984 1 1  98 ARG HH21 H  19.994 -34.932 -13.396 1.00 . A A . 97 ARG HH21 1 1 
        5  7985 1 1  98 ARG HH22 H  20.810 -33.457 -12.932 1.00 . A A . 97 ARG HH22 1 1 
        5  7986 1 1  98 ARG N    N  13.983 -32.502 -10.642 1.00 . A A . 97 ARG N    1 1 
        5  7987 1 1  98 ARG NE   N  17.680 -34.232 -12.693 1.00 . A A . 97 ARG NE   1 1 
        5  7988 1 1  98 ARG NH1  N  18.759 -32.255 -12.069 1.00 . A A . 97 ARG NH1  1 1 
        5  7989 1 1  98 ARG NH2  N  19.961 -33.997 -13.016 1.00 . A A . 97 ARG NH2  1 1 
        5  7990 1 1  98 ARG O    O  13.815 -35.552  -8.803 1.00 . A A . 97 ARG O    1 1 
        5  7991 1 1  99 ASP C    C  15.756 -33.715  -6.458 1.00 . A A . 98 ASP C    1 1 
        5  7992 1 1  99 ASP CA   C  16.210 -34.483  -7.705 1.00 . A A . 98 ASP CA   1 1 
        5  7993 1 1  99 ASP CB   C  17.721 -34.310  -7.946 1.00 . A A . 98 ASP CB   1 1 
        5  7994 1 1  99 ASP CG   C  18.236 -35.039  -9.187 1.00 . A A . 98 ASP CG   1 1 
        5  7995 1 1  99 ASP H    H  15.834 -33.195  -9.335 1.00 . A A . 98 ASP H    1 1 
        5  7996 1 1  99 ASP HA   H  16.012 -35.542  -7.533 1.00 . A A . 98 ASP HA   1 1 
        5  7997 1 1  99 ASP HB2  H  17.944 -33.247  -8.047 1.00 . A A . 98 ASP HB2  1 1 
        5  7998 1 1  99 ASP HB3  H  18.266 -34.698  -7.085 1.00 . A A . 98 ASP HB3  1 1 
        5  7999 1 1  99 ASP N    N  15.472 -34.016  -8.873 1.00 . A A . 98 ASP N    1 1 
        5  8000 1 1  99 ASP O    O  16.584 -33.268  -5.665 1.00 . A A . 98 ASP O    1 1 
        5  8001 1 1  99 ASP OD1  O  19.208 -34.522  -9.779 1.00 . A A . 98 ASP OD1  1 1 
        5  8002 1 1  99 ASP OD2  O  17.669 -36.102  -9.520 1.00 . A A . 98 ASP OD2  1 1 
        5  8003 1 1 100 MET C    C  13.740 -33.863  -3.962 1.00 . A A . 99 MET C    1 1 
        5  8004 1 1 100 MET CA   C  13.830 -32.896  -5.144 1.00 . A A . 99 MET CA   1 1 
        5  8005 1 1 100 MET CB   C  12.450 -32.364  -5.556 1.00 . A A . 99 MET CB   1 1 
        5  8006 1 1 100 MET CE   C  11.460 -29.791  -2.386 1.00 . A A . 99 MET CE   1 1 
        5  8007 1 1 100 MET CG   C  11.716 -31.643  -4.421 1.00 . A A . 99 MET CG   1 1 
        5  8008 1 1 100 MET H    H  13.810 -33.972  -6.966 1.00 . A A . 99 MET H    1 1 
        5  8009 1 1 100 MET HA   H  14.453 -32.048  -4.858 1.00 . A A . 99 MET HA   1 1 
        5  8010 1 1 100 MET HB2  H  12.580 -31.658  -6.376 1.00 . A A . 99 MET HB2  1 1 
        5  8011 1 1 100 MET HB3  H  11.832 -33.192  -5.904 1.00 . A A . 99 MET HB3  1 1 
        5  8012 1 1 100 MET HE1  H  11.471 -30.633  -1.693 1.00 . A A . 99 MET HE1  1 1 
        5  8013 1 1 100 MET HE2  H  11.821 -28.899  -1.875 1.00 . A A . 99 MET HE2  1 1 
        5  8014 1 1 100 MET HE3  H  10.441 -29.622  -2.736 1.00 . A A . 99 MET HE3  1 1 
        5  8015 1 1 100 MET HG2  H  10.734 -31.350  -4.792 1.00 . A A . 99 MET HG2  1 1 
        5  8016 1 1 100 MET HG3  H  11.565 -32.335  -3.594 1.00 . A A . 99 MET HG3  1 1 
        5  8017 1 1 100 MET N    N  14.436 -33.569  -6.284 1.00 . A A . 99 MET N    1 1 
        5  8018 1 1 100 MET O    O  14.078 -33.424  -2.841 1.00 . A A . 99 MET O    1 1 
        5  8019 1 1 100 MET OXT  O  13.324 -35.020  -4.194 1.00 . A A . 99 MET OXT  1 1 
        5  8020 1 1 100 MET SD   S  12.538 -30.151  -3.796 1.00 . A A . 99 MET SD   1 1 
        6  8021 1 1   2 ILE C    C   1.720  -5.906  -2.771 1.00 . A A .  1 ILE C    1 1 
        6  8022 1 1   2 ILE CA   C   1.342  -4.958  -1.631 1.00 . A A .  1 ILE CA   1 1 
        6  8023 1 1   2 ILE CB   C   1.427  -5.614  -0.239 1.00 . A A .  1 ILE CB   1 1 
        6  8024 1 1   2 ILE CD1  C   3.062  -6.574   1.473 1.00 . A A .  1 ILE CD1  1 1 
        6  8025 1 1   2 ILE CG1  C   2.890  -5.968   0.078 1.00 . A A .  1 ILE CG1  1 1 
        6  8026 1 1   2 ILE CG2  C   0.502  -6.832  -0.111 1.00 . A A .  1 ILE CG2  1 1 
        6  8027 1 1   2 ILE H    H  -0.590  -4.973  -2.492 1.00 . A A .  1 ILE H    1 1 
        6  8028 1 1   2 ILE HA   H   2.036  -4.116  -1.650 1.00 . A A .  1 ILE HA   1 1 
        6  8029 1 1   2 ILE HB   H   1.104  -4.878   0.498 1.00 . A A .  1 ILE HB   1 1 
        6  8030 1 1   2 ILE HD11 H   2.550  -5.960   2.214 1.00 . A A .  1 ILE HD11 1 1 
        6  8031 1 1   2 ILE HD12 H   2.660  -7.587   1.496 1.00 . A A .  1 ILE HD12 1 1 
        6  8032 1 1   2 ILE HD13 H   4.124  -6.614   1.715 1.00 . A A .  1 ILE HD13 1 1 
        6  8033 1 1   2 ILE HG12 H   3.282  -6.670  -0.656 1.00 . A A .  1 ILE HG12 1 1 
        6  8034 1 1   2 ILE HG13 H   3.483  -5.054   0.030 1.00 . A A .  1 ILE HG13 1 1 
        6  8035 1 1   2 ILE HG21 H  -0.504  -6.579  -0.446 1.00 . A A .  1 ILE HG21 1 1 
        6  8036 1 1   2 ILE HG22 H   0.884  -7.662  -0.705 1.00 . A A .  1 ILE HG22 1 1 
        6  8037 1 1   2 ILE HG23 H   0.439  -7.142   0.932 1.00 . A A .  1 ILE HG23 1 1 
        6  8038 1 1   2 ILE N    N   0.006  -4.435  -1.879 1.00 . A A .  1 ILE N    1 1 
        6  8039 1 1   2 ILE O    O   0.903  -6.719  -3.199 1.00 . A A .  1 ILE O    1 1 
        6  8040 1 1   3 GLN C    C   4.219  -7.641  -4.207 1.00 . A A .  2 GLN C    1 1 
        6  8041 1 1   3 GLN CA   C   3.400  -6.387  -4.517 1.00 . A A .  2 GLN CA   1 1 
        6  8042 1 1   3 GLN CB   C   4.191  -5.350  -5.330 1.00 . A A .  2 GLN CB   1 1 
        6  8043 1 1   3 GLN CD   C   2.094  -4.484  -6.482 1.00 . A A .  2 GLN CD   1 1 
        6  8044 1 1   3 GLN CG   C   3.350  -4.116  -5.691 1.00 . A A .  2 GLN CG   1 1 
        6  8045 1 1   3 GLN H    H   3.547  -5.051  -2.887 1.00 . A A .  2 GLN H    1 1 
        6  8046 1 1   3 GLN HA   H   2.548  -6.703  -5.119 1.00 . A A .  2 GLN HA   1 1 
        6  8047 1 1   3 GLN HB2  H   5.058  -5.019  -4.754 1.00 . A A .  2 GLN HB2  1 1 
        6  8048 1 1   3 GLN HB3  H   4.548  -5.805  -6.252 1.00 . A A .  2 GLN HB3  1 1 
        6  8049 1 1   3 GLN HE21 H   0.920  -4.342  -4.819 1.00 . A A .  2 GLN HE21 1 1 
        6  8050 1 1   3 GLN HE22 H   0.089  -4.779  -6.297 1.00 . A A .  2 GLN HE22 1 1 
        6  8051 1 1   3 GLN HG2  H   3.073  -3.571  -4.787 1.00 . A A .  2 GLN HG2  1 1 
        6  8052 1 1   3 GLN HG3  H   3.961  -3.453  -6.305 1.00 . A A .  2 GLN HG3  1 1 
        6  8053 1 1   3 GLN N    N   2.945  -5.756  -3.287 1.00 . A A .  2 GLN N    1 1 
        6  8054 1 1   3 GLN NE2  N   0.940  -4.535  -5.809 1.00 . A A .  2 GLN NE2  1 1 
        6  8055 1 1   3 GLN O    O   5.409  -7.703  -4.512 1.00 . A A .  2 GLN O    1 1 
        6  8056 1 1   3 GLN OE1  O   2.165  -4.721  -7.685 1.00 . A A .  2 GLN OE1  1 1 
        6  8057 1 1   4 ARG C    C   4.336 -10.799  -4.531 1.00 . A A .  3 ARG C    1 1 
        6  8058 1 1   4 ARG CA   C   4.202  -9.921  -3.284 1.00 . A A .  3 ARG CA   1 1 
        6  8059 1 1   4 ARG CB   C   3.404 -10.662  -2.204 1.00 . A A .  3 ARG CB   1 1 
        6  8060 1 1   4 ARG CD   C   2.620 -10.693   0.201 1.00 . A A .  3 ARG CD   1 1 
        6  8061 1 1   4 ARG CG   C   3.465  -9.956  -0.844 1.00 . A A .  3 ARG CG   1 1 
        6  8062 1 1   4 ARG CZ   C   2.413 -13.058   0.990 1.00 . A A .  3 ARG CZ   1 1 
        6  8063 1 1   4 ARG H    H   2.589  -8.538  -3.397 1.00 . A A .  3 ARG H    1 1 
        6  8064 1 1   4 ARG HA   H   5.200  -9.726  -2.886 1.00 . A A .  3 ARG HA   1 1 
        6  8065 1 1   4 ARG HB2  H   2.366 -10.758  -2.524 1.00 . A A .  3 ARG HB2  1 1 
        6  8066 1 1   4 ARG HB3  H   3.834 -11.657  -2.096 1.00 . A A .  3 ARG HB3  1 1 
        6  8067 1 1   4 ARG HD2  H   2.635 -10.129   1.134 1.00 . A A .  3 ARG HD2  1 1 
        6  8068 1 1   4 ARG HD3  H   1.598 -10.735  -0.165 1.00 . A A .  3 ARG HD3  1 1 
        6  8069 1 1   4 ARG HE   H   4.098 -12.216   0.242 1.00 . A A .  3 ARG HE   1 1 
        6  8070 1 1   4 ARG HG2  H   4.499  -9.898  -0.503 1.00 . A A .  3 ARG HG2  1 1 
        6  8071 1 1   4 ARG HG3  H   3.072  -8.947  -0.951 1.00 . A A .  3 ARG HG3  1 1 
        6  8072 1 1   4 ARG HH11 H   0.655 -12.022   1.149 1.00 . A A .  3 ARG HH11 1 1 
        6  8073 1 1   4 ARG HH12 H   0.594 -13.668   1.707 1.00 . A A .  3 ARG HH12 1 1 
        6  8074 1 1   4 ARG HH21 H   3.967 -14.383   0.950 1.00 . A A .  3 ARG HH21 1 1 
        6  8075 1 1   4 ARG HH22 H   2.462 -15.015   1.575 1.00 . A A .  3 ARG HH22 1 1 
        6  8076 1 1   4 ARG N    N   3.569  -8.650  -3.613 1.00 . A A .  3 ARG N    1 1 
        6  8077 1 1   4 ARG NE   N   3.128 -12.047   0.466 1.00 . A A .  3 ARG NE   1 1 
        6  8078 1 1   4 ARG NH1  N   1.123 -12.902   1.316 1.00 . A A .  3 ARG NH1  1 1 
        6  8079 1 1   4 ARG NH2  N   2.996 -14.248   1.192 1.00 . A A .  3 ARG NH2  1 1 
        6  8080 1 1   4 ARG O    O   3.478 -10.774  -5.413 1.00 . A A .  3 ARG O    1 1 
        6  8081 1 1   5 THR C    C   5.265 -13.908  -5.344 1.00 . A A .  4 THR C    1 1 
        6  8082 1 1   5 THR CA   C   5.765 -12.491  -5.659 1.00 . A A .  4 THR CA   1 1 
        6  8083 1 1   5 THR CB   C   7.294 -12.500  -5.834 1.00 . A A .  4 THR CB   1 1 
        6  8084 1 1   5 THR CG2  C   7.803 -11.157  -6.364 1.00 . A A .  4 THR CG2  1 1 
        6  8085 1 1   5 THR H    H   6.089 -11.514  -3.819 1.00 . A A .  4 THR H    1 1 
        6  8086 1 1   5 THR HA   H   5.318 -12.123  -6.582 1.00 . A A .  4 THR HA   1 1 
        6  8087 1 1   5 THR HB   H   7.576 -13.274  -6.547 1.00 . A A .  4 THR HB   1 1 
        6  8088 1 1   5 THR HG1  H   8.872 -12.845  -4.747 1.00 . A A .  4 THR HG1  1 1 
        6  8089 1 1   5 THR HG21 H   7.330 -10.938  -7.321 1.00 . A A .  4 THR HG21 1 1 
        6  8090 1 1   5 THR HG22 H   7.579 -10.355  -5.661 1.00 . A A .  4 THR HG22 1 1 
        6  8091 1 1   5 THR HG23 H   8.881 -11.210  -6.511 1.00 . A A .  4 THR HG23 1 1 
        6  8092 1 1   5 THR N    N   5.423 -11.579  -4.575 1.00 . A A .  4 THR N    1 1 
        6  8093 1 1   5 THR O    O   5.097 -14.252  -4.173 1.00 . A A .  4 THR O    1 1 
        6  8094 1 1   5 THR OG1  O   7.923 -12.793  -4.602 1.00 . A A .  4 THR OG1  1 1 
        6  8095 1 1   6 PRO C    C   5.990 -16.912  -5.727 1.00 . A A .  5 PRO C    1 1 
        6  8096 1 1   6 PRO CA   C   4.744 -16.164  -6.204 1.00 . A A .  5 PRO CA   1 1 
        6  8097 1 1   6 PRO CB   C   4.299 -16.653  -7.586 1.00 . A A .  5 PRO CB   1 1 
        6  8098 1 1   6 PRO CD   C   5.075 -14.393  -7.779 1.00 . A A .  5 PRO CD   1 1 
        6  8099 1 1   6 PRO CG   C   5.020 -15.712  -8.547 1.00 . A A .  5 PRO CG   1 1 
        6  8100 1 1   6 PRO HA   H   3.933 -16.307  -5.487 1.00 . A A .  5 PRO HA   1 1 
        6  8101 1 1   6 PRO HB2  H   4.568 -17.694  -7.764 1.00 . A A .  5 PRO HB2  1 1 
        6  8102 1 1   6 PRO HB3  H   3.223 -16.524  -7.708 1.00 . A A .  5 PRO HB3  1 1 
        6  8103 1 1   6 PRO HD2  H   5.970 -13.838  -8.059 1.00 . A A .  5 PRO HD2  1 1 
        6  8104 1 1   6 PRO HD3  H   4.188 -13.803  -8.010 1.00 . A A .  5 PRO HD3  1 1 
        6  8105 1 1   6 PRO HG2  H   6.031 -16.085  -8.713 1.00 . A A .  5 PRO HG2  1 1 
        6  8106 1 1   6 PRO HG3  H   4.498 -15.604  -9.497 1.00 . A A .  5 PRO HG3  1 1 
        6  8107 1 1   6 PRO N    N   5.055 -14.751  -6.370 1.00 . A A .  5 PRO N    1 1 
        6  8108 1 1   6 PRO O    O   7.043 -16.831  -6.357 1.00 . A A .  5 PRO O    1 1 
        6  8109 1 1   7 LYS C    C   6.953 -19.792  -4.830 1.00 . A A .  6 LYS C    1 1 
        6  8110 1 1   7 LYS CA   C   6.930 -18.466  -4.070 1.00 . A A .  6 LYS CA   1 1 
        6  8111 1 1   7 LYS CB   C   6.709 -18.682  -2.567 1.00 . A A .  6 LYS CB   1 1 
        6  8112 1 1   7 LYS CD   C   7.621 -19.738  -0.471 1.00 . A A .  6 LYS CD   1 1 
        6  8113 1 1   7 LYS CE   C   8.727 -20.629   0.104 1.00 . A A .  6 LYS CE   1 1 
        6  8114 1 1   7 LYS CG   C   7.879 -19.463  -1.955 1.00 . A A .  6 LYS CG   1 1 
        6  8115 1 1   7 LYS H    H   4.970 -17.661  -4.138 1.00 . A A .  6 LYS H    1 1 
        6  8116 1 1   7 LYS HA   H   7.883 -17.948  -4.193 1.00 . A A .  6 LYS HA   1 1 
        6  8117 1 1   7 LYS HB2  H   6.630 -17.713  -2.071 1.00 . A A .  6 LYS HB2  1 1 
        6  8118 1 1   7 LYS HB3  H   5.781 -19.232  -2.406 1.00 . A A .  6 LYS HB3  1 1 
        6  8119 1 1   7 LYS HD2  H   7.591 -18.792   0.072 1.00 . A A .  6 LYS HD2  1 1 
        6  8120 1 1   7 LYS HD3  H   6.660 -20.241  -0.360 1.00 . A A .  6 LYS HD3  1 1 
        6  8121 1 1   7 LYS HE2  H   8.814 -21.537  -0.494 1.00 . A A .  6 LYS HE2  1 1 
        6  8122 1 1   7 LYS HE3  H   9.676 -20.093   0.077 1.00 . A A .  6 LYS HE3  1 1 
        6  8123 1 1   7 LYS HG2  H   7.995 -20.416  -2.471 1.00 . A A .  6 LYS HG2  1 1 
        6  8124 1 1   7 LYS HG3  H   8.799 -18.886  -2.066 1.00 . A A .  6 LYS HG3  1 1 
        6  8125 1 1   7 LYS HZ1  H   8.315 -20.195   2.062 1.00 . A A .  6 LYS HZ1  1 1 
        6  8126 1 1   7 LYS HZ2  H   7.579 -21.565   1.510 1.00 . A A .  6 LYS HZ2  1 1 
        6  8127 1 1   7 LYS HZ3  H   9.191 -21.577   1.855 1.00 . A A .  6 LYS HZ3  1 1 
        6  8128 1 1   7 LYS N    N   5.863 -17.641  -4.611 1.00 . A A .  6 LYS N    1 1 
        6  8129 1 1   7 LYS NZ   N   8.430 -21.021   1.492 1.00 . A A .  6 LYS NZ   1 1 
        6  8130 1 1   7 LYS O    O   6.081 -20.635  -4.627 1.00 . A A .  6 LYS O    1 1 
        6  8131 1 1   8 ILE C    C   8.462 -22.375  -5.657 1.00 . A A .  7 ILE C    1 1 
        6  8132 1 1   8 ILE CA   C   8.095 -21.164  -6.520 1.00 . A A .  7 ILE CA   1 1 
        6  8133 1 1   8 ILE CB   C   9.087 -20.927  -7.676 1.00 . A A .  7 ILE CB   1 1 
        6  8134 1 1   8 ILE CD1  C  11.501 -20.428  -8.342 1.00 . A A .  7 ILE CD1  1 1 
        6  8135 1 1   8 ILE CG1  C  10.510 -20.587  -7.189 1.00 . A A .  7 ILE CG1  1 1 
        6  8136 1 1   8 ILE CG2  C   8.522 -19.836  -8.600 1.00 . A A .  7 ILE CG2  1 1 
        6  8137 1 1   8 ILE H    H   8.630 -19.231  -5.823 1.00 . A A .  7 ILE H    1 1 
        6  8138 1 1   8 ILE HA   H   7.123 -21.362  -6.975 1.00 . A A .  7 ILE HA   1 1 
        6  8139 1 1   8 ILE HB   H   9.142 -21.851  -8.252 1.00 . A A .  7 ILE HB   1 1 
        6  8140 1 1   8 ILE HD11 H  11.470 -21.310  -8.981 1.00 . A A .  7 ILE HD11 1 1 
        6  8141 1 1   8 ILE HD12 H  11.259 -19.540  -8.921 1.00 . A A .  7 ILE HD12 1 1 
        6  8142 1 1   8 ILE HD13 H  12.508 -20.318  -7.938 1.00 . A A .  7 ILE HD13 1 1 
        6  8143 1 1   8 ILE HG12 H  10.506 -19.669  -6.599 1.00 . A A .  7 ILE HG12 1 1 
        6  8144 1 1   8 ILE HG13 H  10.892 -21.398  -6.571 1.00 . A A .  7 ILE HG13 1 1 
        6  8145 1 1   8 ILE HG21 H   7.510 -20.104  -8.907 1.00 . A A .  7 ILE HG21 1 1 
        6  8146 1 1   8 ILE HG22 H   8.499 -18.874  -8.090 1.00 . A A .  7 ILE HG22 1 1 
        6  8147 1 1   8 ILE HG23 H   9.127 -19.739  -9.498 1.00 . A A .  7 ILE HG23 1 1 
        6  8148 1 1   8 ILE N    N   7.953 -19.970  -5.701 1.00 . A A .  7 ILE N    1 1 
        6  8149 1 1   8 ILE O    O   9.407 -22.326  -4.870 1.00 . A A .  7 ILE O    1 1 
        6  8150 1 1   9 GLN C    C   7.361 -25.824  -6.018 1.00 . A A .  8 GLN C    1 1 
        6  8151 1 1   9 GLN CA   C   7.863 -24.715  -5.093 1.00 . A A .  8 GLN CA   1 1 
        6  8152 1 1   9 GLN CB   C   7.076 -24.711  -3.772 1.00 . A A .  8 GLN CB   1 1 
        6  8153 1 1   9 GLN CD   C   6.779 -23.762  -1.453 1.00 . A A .  8 GLN CD   1 1 
        6  8154 1 1   9 GLN CG   C   7.576 -23.682  -2.752 1.00 . A A .  8 GLN CG   1 1 
        6  8155 1 1   9 GLN H    H   6.910 -23.404  -6.444 1.00 . A A .  8 GLN H    1 1 
        6  8156 1 1   9 GLN HA   H   8.919 -24.889  -4.877 1.00 . A A .  8 GLN HA   1 1 
        6  8157 1 1   9 GLN HB2  H   6.029 -24.498  -3.978 1.00 . A A .  8 GLN HB2  1 1 
        6  8158 1 1   9 GLN HB3  H   7.149 -25.706  -3.331 1.00 . A A .  8 GLN HB3  1 1 
        6  8159 1 1   9 GLN HE21 H   7.463 -25.643  -1.089 1.00 . A A .  8 GLN HE21 1 1 
        6  8160 1 1   9 GLN HE22 H   6.345 -25.008   0.099 1.00 . A A .  8 GLN HE22 1 1 
        6  8161 1 1   9 GLN HG2  H   8.632 -23.853  -2.541 1.00 . A A .  8 GLN HG2  1 1 
        6  8162 1 1   9 GLN HG3  H   7.451 -22.679  -3.157 1.00 . A A .  8 GLN HG3  1 1 
        6  8163 1 1   9 GLN N    N   7.682 -23.453  -5.795 1.00 . A A .  8 GLN N    1 1 
        6  8164 1 1   9 GLN NE2  N   6.876 -24.894  -0.752 1.00 . A A .  8 GLN NE2  1 1 
        6  8165 1 1   9 GLN O    O   6.234 -26.288  -5.861 1.00 . A A .  8 GLN O    1 1 
        6  8166 1 1   9 GLN OE1  O   6.085 -22.815  -1.088 1.00 . A A .  8 GLN OE1  1 1 
        6  8167 1 1  10 VAL C    C   8.375 -28.538  -7.735 1.00 . A A .  9 VAL C    1 1 
        6  8168 1 1  10 VAL CA   C   7.808 -27.158  -8.049 1.00 . A A .  9 VAL CA   1 1 
        6  8169 1 1  10 VAL CB   C   8.303 -26.654  -9.408 1.00 . A A .  9 VAL CB   1 1 
        6  8170 1 1  10 VAL CG1  C   7.888 -27.607 -10.536 1.00 . A A .  9 VAL CG1  1 1 
        6  8171 1 1  10 VAL CG2  C   7.746 -25.258  -9.707 1.00 . A A .  9 VAL CG2  1 1 
        6  8172 1 1  10 VAL H    H   9.069 -25.741  -7.103 1.00 . A A .  9 VAL H    1 1 
        6  8173 1 1  10 VAL HA   H   6.723 -27.215  -8.131 1.00 . A A .  9 VAL HA   1 1 
        6  8174 1 1  10 VAL HB   H   9.388 -26.607  -9.366 1.00 . A A .  9 VAL HB   1 1 
        6  8175 1 1  10 VAL HG11 H   6.824 -27.825 -10.467 1.00 . A A .  9 VAL HG11 1 1 
        6  8176 1 1  10 VAL HG12 H   8.106 -27.160 -11.507 1.00 . A A .  9 VAL HG12 1 1 
        6  8177 1 1  10 VAL HG13 H   8.436 -28.542 -10.462 1.00 . A A .  9 VAL HG13 1 1 
        6  8178 1 1  10 VAL HG21 H   6.660 -25.275  -9.663 1.00 . A A .  9 VAL HG21 1 1 
        6  8179 1 1  10 VAL HG22 H   8.116 -24.540  -8.978 1.00 . A A .  9 VAL HG22 1 1 
        6  8180 1 1  10 VAL HG23 H   8.053 -24.947 -10.704 1.00 . A A .  9 VAL HG23 1 1 
        6  8181 1 1  10 VAL N    N   8.183 -26.216  -7.001 1.00 . A A .  9 VAL N    1 1 
        6  8182 1 1  10 VAL O    O   9.507 -28.850  -8.101 1.00 . A A .  9 VAL O    1 1 
        6  8183 1 1  11 TYR C    C   7.073 -31.752  -7.279 1.00 . A A . 10 TYR C    1 1 
        6  8184 1 1  11 TYR CA   C   7.943 -30.690  -6.602 1.00 . A A . 10 TYR CA   1 1 
        6  8185 1 1  11 TYR CB   C   7.858 -30.767  -5.069 1.00 . A A . 10 TYR CB   1 1 
        6  8186 1 1  11 TYR CD1  C   5.663 -31.588  -4.110 1.00 . A A . 10 TYR CD1  1 1 
        6  8187 1 1  11 TYR CD2  C   6.118 -29.198  -4.098 1.00 . A A . 10 TYR CD2  1 1 
        6  8188 1 1  11 TYR CE1  C   4.445 -31.360  -3.449 1.00 . A A . 10 TYR CE1  1 1 
        6  8189 1 1  11 TYR CE2  C   4.887 -28.966  -3.458 1.00 . A A . 10 TYR CE2  1 1 
        6  8190 1 1  11 TYR CG   C   6.497 -30.507  -4.452 1.00 . A A . 10 TYR CG   1 1 
        6  8191 1 1  11 TYR CZ   C   4.047 -30.047  -3.139 1.00 . A A . 10 TYR CZ   1 1 
        6  8192 1 1  11 TYR H    H   6.784 -28.893  -6.615 1.00 . A A . 10 TYR H    1 1 
        6  8193 1 1  11 TYR HA   H   9.001 -30.875  -6.800 1.00 . A A . 10 TYR HA   1 1 
        6  8194 1 1  11 TYR HB2  H   8.202 -31.756  -4.759 1.00 . A A . 10 TYR HB2  1 1 
        6  8195 1 1  11 TYR HB3  H   8.564 -30.042  -4.661 1.00 . A A . 10 TYR HB3  1 1 
        6  8196 1 1  11 TYR HD1  H   5.962 -32.599  -4.344 1.00 . A A . 10 TYR HD1  1 1 
        6  8197 1 1  11 TYR HD2  H   6.780 -28.368  -4.300 1.00 . A A . 10 TYR HD2  1 1 
        6  8198 1 1  11 TYR HE1  H   3.811 -32.195  -3.189 1.00 . A A . 10 TYR HE1  1 1 
        6  8199 1 1  11 TYR HE2  H   4.598 -27.958  -3.199 1.00 . A A . 10 TYR HE2  1 1 
        6  8200 1 1  11 TYR HH   H   2.647 -28.897  -2.404 1.00 . A A . 10 TYR HH   1 1 
        6  8201 1 1  11 TYR N    N   7.572 -29.350  -7.045 1.00 . A A . 10 TYR N    1 1 
        6  8202 1 1  11 TYR O    O   5.974 -31.454  -7.742 1.00 . A A . 10 TYR O    1 1 
        6  8203 1 1  11 TYR OH   O   2.844 -29.828  -2.534 1.00 . A A . 10 TYR OH   1 1 
        6  8204 1 1  12 SER C    C   6.026 -34.772  -6.680 1.00 . A A . 11 SER C    1 1 
        6  8205 1 1  12 SER CA   C   6.826 -34.144  -7.820 1.00 . A A . 11 SER CA   1 1 
        6  8206 1 1  12 SER CB   C   7.788 -35.170  -8.428 1.00 . A A . 11 SER CB   1 1 
        6  8207 1 1  12 SER H    H   8.485 -33.174  -6.948 1.00 . A A . 11 SER H    1 1 
        6  8208 1 1  12 SER HA   H   6.153 -33.829  -8.621 1.00 . A A . 11 SER HA   1 1 
        6  8209 1 1  12 SER HB2  H   7.215 -36.023  -8.792 1.00 . A A . 11 SER HB2  1 1 
        6  8210 1 1  12 SER HB3  H   8.317 -34.726  -9.268 1.00 . A A . 11 SER HB3  1 1 
        6  8211 1 1  12 SER HG   H   9.302 -36.265  -7.892 1.00 . A A . 11 SER HG   1 1 
        6  8212 1 1  12 SER N    N   7.567 -32.996  -7.323 1.00 . A A . 11 SER N    1 1 
        6  8213 1 1  12 SER O    O   6.522 -34.896  -5.561 1.00 . A A . 11 SER O    1 1 
        6  8214 1 1  12 SER OG   O   8.731 -35.615  -7.476 1.00 . A A . 11 SER OG   1 1 
        6  8215 1 1  13 ARG C    C   4.490 -37.340  -5.912 1.00 . A A . 12 ARG C    1 1 
        6  8216 1 1  13 ARG CA   C   3.944 -35.919  -6.052 1.00 . A A . 12 ARG CA   1 1 
        6  8217 1 1  13 ARG CB   C   2.494 -35.917  -6.566 1.00 . A A . 12 ARG CB   1 1 
        6  8218 1 1  13 ARG CD   C   1.361 -36.076  -4.283 1.00 . A A . 12 ARG CD   1 1 
        6  8219 1 1  13 ARG CG   C   1.522 -36.699  -5.673 1.00 . A A . 12 ARG CG   1 1 
        6  8220 1 1  13 ARG CZ   C   0.706 -38.006  -2.842 1.00 . A A . 12 ARG CZ   1 1 
        6  8221 1 1  13 ARG H    H   4.452 -35.030  -7.915 1.00 . A A . 12 ARG H    1 1 
        6  8222 1 1  13 ARG HA   H   3.981 -35.416  -5.086 1.00 . A A . 12 ARG HA   1 1 
        6  8223 1 1  13 ARG HB2  H   2.136 -34.892  -6.654 1.00 . A A . 12 ARG HB2  1 1 
        6  8224 1 1  13 ARG HB3  H   2.470 -36.369  -7.557 1.00 . A A . 12 ARG HB3  1 1 
        6  8225 1 1  13 ARG HD2  H   2.319 -36.023  -3.767 1.00 . A A . 12 ARG HD2  1 1 
        6  8226 1 1  13 ARG HD3  H   0.974 -35.062  -4.391 1.00 . A A . 12 ARG HD3  1 1 
        6  8227 1 1  13 ARG HE   H  -0.516 -36.477  -3.380 1.00 . A A . 12 ARG HE   1 1 
        6  8228 1 1  13 ARG HG2  H   0.546 -36.708  -6.161 1.00 . A A . 12 ARG HG2  1 1 
        6  8229 1 1  13 ARG HG3  H   1.862 -37.730  -5.577 1.00 . A A . 12 ARG HG3  1 1 
        6  8230 1 1  13 ARG HH11 H   2.658 -38.095  -3.450 1.00 . A A . 12 ARG HH11 1 1 
        6  8231 1 1  13 ARG HH12 H   2.132 -39.416  -2.438 1.00 . A A . 12 ARG HH12 1 1 
        6  8232 1 1  13 ARG HH21 H  -1.175 -38.221  -2.079 1.00 . A A . 12 ARG HH21 1 1 
        6  8233 1 1  13 ARG HH22 H  -0.052 -39.492  -1.659 1.00 . A A . 12 ARG HH22 1 1 
        6  8234 1 1  13 ARG N    N   4.793 -35.187  -6.978 1.00 . A A . 12 ARG N    1 1 
        6  8235 1 1  13 ARG NE   N   0.420 -36.849  -3.465 1.00 . A A . 12 ARG NE   1 1 
        6  8236 1 1  13 ARG NH1  N   1.931 -38.550  -2.917 1.00 . A A . 12 ARG NH1  1 1 
        6  8237 1 1  13 ARG NH2  N  -0.250 -38.624  -2.134 1.00 . A A . 12 ARG NH2  1 1 
        6  8238 1 1  13 ARG O    O   4.842 -37.768  -4.814 1.00 . A A . 12 ARG O    1 1 
        6  8239 1 1  14 HIS C    C   6.438 -39.482  -7.645 1.00 . A A . 13 HIS C    1 1 
        6  8240 1 1  14 HIS CA   C   4.990 -39.440  -7.143 1.00 . A A . 13 HIS CA   1 1 
        6  8241 1 1  14 HIS CB   C   4.049 -40.156  -8.115 1.00 . A A . 13 HIS CB   1 1 
        6  8242 1 1  14 HIS CD2  C   1.531 -39.451  -7.830 1.00 . A A . 13 HIS CD2  1 1 
        6  8243 1 1  14 HIS CE1  C   0.955 -40.904  -6.357 1.00 . A A . 13 HIS CE1  1 1 
        6  8244 1 1  14 HIS CG   C   2.639 -40.226  -7.595 1.00 . A A . 13 HIS CG   1 1 
        6  8245 1 1  14 HIS H    H   4.166 -37.644  -7.880 1.00 . A A . 13 HIS H    1 1 
        6  8246 1 1  14 HIS HA   H   4.894 -39.927  -6.173 1.00 . A A . 13 HIS HA   1 1 
        6  8247 1 1  14 HIS HB2  H   4.039 -39.599  -9.050 1.00 . A A . 13 HIS HB2  1 1 
        6  8248 1 1  14 HIS HB3  H   4.402 -41.166  -8.319 1.00 . A A . 13 HIS HB3  1 1 
        6  8249 1 1  14 HIS HD1  H   2.817 -41.884  -6.245 1.00 . A A . 13 HIS HD1  1 1 
        6  8250 1 1  14 HIS HD2  H   1.507 -38.605  -8.499 1.00 . A A . 13 HIS HD2  1 1 
        6  8251 1 1  14 HIS HE1  H   0.382 -41.473  -5.639 1.00 . A A . 13 HIS HE1  1 1 
        6  8252 1 1  14 HIS N    N   4.544 -38.058  -7.040 1.00 . A A . 13 HIS N    1 1 
        6  8253 1 1  14 HIS ND1  N   2.242 -41.157  -6.647 1.00 . A A . 13 HIS ND1  1 1 
        6  8254 1 1  14 HIS NE2  N   0.462 -39.870  -7.043 1.00 . A A . 13 HIS NE2  1 1 
        6  8255 1 1  14 HIS O    O   6.866 -38.559  -8.337 1.00 . A A . 13 HIS O    1 1 
        6  8256 1 1  15 PRO C    C   8.773 -40.802  -9.186 1.00 . A A . 14 PRO C    1 1 
        6  8257 1 1  15 PRO CA   C   8.608 -40.648  -7.671 1.00 . A A . 14 PRO CA   1 1 
        6  8258 1 1  15 PRO CB   C   9.132 -41.865  -6.903 1.00 . A A . 14 PRO CB   1 1 
        6  8259 1 1  15 PRO CD   C   6.788 -41.684  -6.523 1.00 . A A . 14 PRO CD   1 1 
        6  8260 1 1  15 PRO CG   C   7.885 -42.729  -6.722 1.00 . A A . 14 PRO CG   1 1 
        6  8261 1 1  15 PRO HA   H   9.149 -39.763  -7.330 1.00 . A A . 14 PRO HA   1 1 
        6  8262 1 1  15 PRO HB2  H   9.930 -42.392  -7.428 1.00 . A A . 14 PRO HB2  1 1 
        6  8263 1 1  15 PRO HB3  H   9.482 -41.545  -5.920 1.00 . A A . 14 PRO HB3  1 1 
        6  8264 1 1  15 PRO HD2  H   5.831 -42.093  -6.842 1.00 . A A . 14 PRO HD2  1 1 
        6  8265 1 1  15 PRO HD3  H   6.741 -41.399  -5.471 1.00 . A A . 14 PRO HD3  1 1 
        6  8266 1 1  15 PRO HG2  H   7.693 -43.289  -7.639 1.00 . A A . 14 PRO HG2  1 1 
        6  8267 1 1  15 PRO HG3  H   7.968 -43.411  -5.876 1.00 . A A . 14 PRO HG3  1 1 
        6  8268 1 1  15 PRO N    N   7.203 -40.535  -7.311 1.00 . A A . 14 PRO N    1 1 
        6  8269 1 1  15 PRO O    O   8.251 -41.745  -9.780 1.00 . A A . 14 PRO O    1 1 
        6  8270 1 1  16 ALA C    C  11.099 -40.608 -11.491 1.00 . A A . 15 ALA C    1 1 
        6  8271 1 1  16 ALA CA   C   9.805 -39.844 -11.221 1.00 . A A . 15 ALA CA   1 1 
        6  8272 1 1  16 ALA CB   C   9.904 -38.389 -11.686 1.00 . A A . 15 ALA CB   1 1 
        6  8273 1 1  16 ALA H    H   9.899 -39.119  -9.238 1.00 . A A . 15 ALA H    1 1 
        6  8274 1 1  16 ALA HA   H   9.005 -40.325 -11.783 1.00 . A A . 15 ALA HA   1 1 
        6  8275 1 1  16 ALA HB1  H   8.936 -37.899 -11.577 1.00 . A A . 15 ALA HB1  1 1 
        6  8276 1 1  16 ALA HB2  H  10.646 -37.855 -11.090 1.00 . A A . 15 ALA HB2  1 1 
        6  8277 1 1  16 ALA HB3  H  10.203 -38.361 -12.733 1.00 . A A . 15 ALA HB3  1 1 
        6  8278 1 1  16 ALA N    N   9.506 -39.863  -9.797 1.00 . A A . 15 ALA N    1 1 
        6  8279 1 1  16 ALA O    O  12.127 -40.003 -11.796 1.00 . A A . 15 ALA O    1 1 
        6  8280 1 1  17 GLU C    C  12.318 -43.179 -13.056 1.00 . A A . 16 GLU C    1 1 
        6  8281 1 1  17 GLU CA   C  12.195 -42.810 -11.574 1.00 . A A . 16 GLU CA   1 1 
        6  8282 1 1  17 GLU CB   C  12.067 -44.022 -10.639 1.00 . A A . 16 GLU CB   1 1 
        6  8283 1 1  17 GLU CD   C  13.275 -45.915  -9.496 1.00 . A A . 16 GLU CD   1 1 
        6  8284 1 1  17 GLU CG   C  13.391 -44.786 -10.516 1.00 . A A . 16 GLU CG   1 1 
        6  8285 1 1  17 GLU H    H  10.162 -42.372 -11.139 1.00 . A A . 16 GLU H    1 1 
        6  8286 1 1  17 GLU HA   H  13.098 -42.274 -11.277 1.00 . A A . 16 GLU HA   1 1 
        6  8287 1 1  17 GLU HB2  H  11.798 -43.663  -9.644 1.00 . A A . 16 GLU HB2  1 1 
        6  8288 1 1  17 GLU HB3  H  11.279 -44.689 -10.988 1.00 . A A . 16 GLU HB3  1 1 
        6  8289 1 1  17 GLU HG2  H  13.675 -45.207 -11.480 1.00 . A A . 16 GLU HG2  1 1 
        6  8290 1 1  17 GLU HG3  H  14.176 -44.100 -10.194 1.00 . A A . 16 GLU HG3  1 1 
        6  8291 1 1  17 GLU N    N  11.043 -41.940 -11.384 1.00 . A A . 16 GLU N    1 1 
        6  8292 1 1  17 GLU O    O  12.153 -44.337 -13.436 1.00 . A A . 16 GLU O    1 1 
        6  8293 1 1  17 GLU OE1  O  12.831 -47.010  -9.907 1.00 . A A . 16 GLU OE1  1 1 
        6  8294 1 1  17 GLU OE2  O  13.624 -45.663  -8.323 1.00 . A A . 16 GLU OE2  1 1 
        6  8295 1 1  18 ASN C    C  11.650 -43.014 -16.019 1.00 . A A . 17 ASN C    1 1 
        6  8296 1 1  18 ASN CA   C  12.802 -42.267 -15.332 1.00 . A A . 17 ASN CA   1 1 
        6  8297 1 1  18 ASN CB   C  14.189 -42.873 -15.617 1.00 . A A . 17 ASN CB   1 1 
        6  8298 1 1  18 ASN CG   C  14.572 -42.845 -17.098 1.00 . A A . 17 ASN CG   1 1 
        6  8299 1 1  18 ASN H    H  12.712 -41.247 -13.480 1.00 . A A . 17 ASN H    1 1 
        6  8300 1 1  18 ASN HA   H  12.793 -41.246 -15.714 1.00 . A A . 17 ASN HA   1 1 
        6  8301 1 1  18 ASN HB2  H  14.939 -42.303 -15.067 1.00 . A A . 17 ASN HB2  1 1 
        6  8302 1 1  18 ASN HB3  H  14.217 -43.904 -15.260 1.00 . A A . 17 ASN HB3  1 1 
        6  8303 1 1  18 ASN HD21 H  14.316 -40.824 -17.203 1.00 . A A . 17 ASN HD21 1 1 
        6  8304 1 1  18 ASN HD22 H  14.820 -41.603 -18.687 1.00 . A A . 17 ASN HD22 1 1 
        6  8305 1 1  18 ASN N    N  12.606 -42.166 -13.888 1.00 . A A . 17 ASN N    1 1 
        6  8306 1 1  18 ASN ND2  N  14.573 -41.659 -17.709 1.00 . A A . 17 ASN ND2  1 1 
        6  8307 1 1  18 ASN O    O  11.877 -43.926 -16.813 1.00 . A A . 17 ASN O    1 1 
        6  8308 1 1  18 ASN OD1  O  14.872 -43.885 -17.681 1.00 . A A . 17 ASN OD1  1 1 
        6  8309 1 1  19 GLY C    C   8.019 -43.112 -15.328 1.00 . A A . 18 GLY C    1 1 
        6  8310 1 1  19 GLY CA   C   9.213 -43.231 -16.274 1.00 . A A . 18 GLY CA   1 1 
        6  8311 1 1  19 GLY H    H  10.279 -41.879 -15.037 1.00 . A A . 18 GLY H    1 1 
        6  8312 1 1  19 GLY HA2  H   9.394 -44.290 -16.464 1.00 . A A . 18 GLY HA2  1 1 
        6  8313 1 1  19 GLY HA3  H   8.975 -42.739 -17.218 1.00 . A A . 18 GLY HA3  1 1 
        6  8314 1 1  19 GLY N    N  10.407 -42.623 -15.708 1.00 . A A . 18 GLY N    1 1 
        6  8315 1 1  19 GLY O    O   8.142 -42.581 -14.225 1.00 . A A . 18 GLY O    1 1 
        6  8316 1 1  20 LYS C    C   4.926 -42.474 -14.762 1.00 . A A . 19 LYS C    1 1 
        6  8317 1 1  20 LYS CA   C   5.623 -43.807 -15.056 1.00 . A A . 19 LYS CA   1 1 
        6  8318 1 1  20 LYS CB   C   5.854 -44.675 -13.813 1.00 . A A . 19 LYS CB   1 1 
        6  8319 1 1  20 LYS CD   C   4.759 -46.114 -12.003 1.00 . A A . 19 LYS CD   1 1 
        6  8320 1 1  20 LYS CE   C   5.612 -47.352 -12.321 1.00 . A A . 19 LYS CE   1 1 
        6  8321 1 1  20 LYS CG   C   4.539 -45.166 -13.192 1.00 . A A . 19 LYS CG   1 1 
        6  8322 1 1  20 LYS H    H   6.891 -44.067 -16.695 1.00 . A A . 19 LYS H    1 1 
        6  8323 1 1  20 LYS HA   H   4.972 -44.375 -15.723 1.00 . A A . 19 LYS HA   1 1 
        6  8324 1 1  20 LYS HB2  H   6.437 -45.539 -14.131 1.00 . A A . 19 LYS HB2  1 1 
        6  8325 1 1  20 LYS HB3  H   6.432 -44.115 -13.082 1.00 . A A . 19 LYS HB3  1 1 
        6  8326 1 1  20 LYS HD2  H   5.240 -45.562 -11.195 1.00 . A A . 19 LYS HD2  1 1 
        6  8327 1 1  20 LYS HD3  H   3.781 -46.448 -11.652 1.00 . A A . 19 LYS HD3  1 1 
        6  8328 1 1  20 LYS HE2  H   6.646 -47.057 -12.502 1.00 . A A . 19 LYS HE2  1 1 
        6  8329 1 1  20 LYS HE3  H   5.598 -48.015 -11.456 1.00 . A A . 19 LYS HE3  1 1 
        6  8330 1 1  20 LYS HG2  H   3.971 -44.309 -12.830 1.00 . A A . 19 LYS HG2  1 1 
        6  8331 1 1  20 LYS HG3  H   3.946 -45.673 -13.954 1.00 . A A . 19 LYS HG3  1 1 
        6  8332 1 1  20 LYS HZ1  H   4.158 -48.393 -13.321 1.00 . A A . 19 LYS HZ1  1 1 
        6  8333 1 1  20 LYS HZ2  H   5.140 -47.506 -14.307 1.00 . A A . 19 LYS HZ2  1 1 
        6  8334 1 1  20 LYS HZ3  H   5.691 -48.909 -13.644 1.00 . A A . 19 LYS HZ3  1 1 
        6  8335 1 1  20 LYS N    N   6.874 -43.643 -15.783 1.00 . A A . 19 LYS N    1 1 
        6  8336 1 1  20 LYS NZ   N   5.110 -48.097 -13.489 1.00 . A A . 19 LYS NZ   1 1 
        6  8337 1 1  20 LYS O    O   5.573 -41.463 -14.508 1.00 . A A . 19 LYS O    1 1 
        6  8338 1 1  21 SER C    C   3.005 -40.685 -13.234 1.00 . A A . 20 SER C    1 1 
        6  8339 1 1  21 SER CA   C   2.747 -41.310 -14.608 1.00 . A A . 20 SER CA   1 1 
        6  8340 1 1  21 SER CB   C   1.280 -41.730 -14.740 1.00 . A A . 20 SER CB   1 1 
        6  8341 1 1  21 SER H    H   3.118 -43.344 -15.045 1.00 . A A . 20 SER H    1 1 
        6  8342 1 1  21 SER HA   H   2.972 -40.582 -15.390 1.00 . A A . 20 SER HA   1 1 
        6  8343 1 1  21 SER HB2  H   1.039 -42.471 -13.978 1.00 . A A . 20 SER HB2  1 1 
        6  8344 1 1  21 SER HB3  H   0.630 -40.866 -14.604 1.00 . A A . 20 SER HB3  1 1 
        6  8345 1 1  21 SER HG   H   0.122 -42.513 -16.091 1.00 . A A . 20 SER HG   1 1 
        6  8346 1 1  21 SER N    N   3.589 -42.480 -14.816 1.00 . A A . 20 SER N    1 1 
        6  8347 1 1  21 SER O    O   2.989 -41.389 -12.224 1.00 . A A . 20 SER O    1 1 
        6  8348 1 1  21 SER OG   O   1.052 -42.288 -16.016 1.00 . A A . 20 SER OG   1 1 
        6  8349 1 1  22 ASN C    C   2.763 -37.283 -12.066 1.00 . A A . 21 ASN C    1 1 
        6  8350 1 1  22 ASN CA   C   3.541 -38.598 -12.008 1.00 . A A . 21 ASN CA   1 1 
        6  8351 1 1  22 ASN CB   C   5.042 -38.281 -11.938 1.00 . A A . 21 ASN CB   1 1 
        6  8352 1 1  22 ASN CG   C   5.964 -39.495 -12.030 1.00 . A A . 21 ASN CG   1 1 
        6  8353 1 1  22 ASN H    H   3.234 -38.858 -14.083 1.00 . A A . 21 ASN H    1 1 
        6  8354 1 1  22 ASN HA   H   3.235 -39.151 -11.121 1.00 . A A . 21 ASN HA   1 1 
        6  8355 1 1  22 ASN HB2  H   5.281 -37.629 -12.778 1.00 . A A . 21 ASN HB2  1 1 
        6  8356 1 1  22 ASN HB3  H   5.255 -37.747 -11.011 1.00 . A A . 21 ASN HB3  1 1 
        6  8357 1 1  22 ASN HD21 H   5.014 -40.461 -10.509 1.00 . A A . 21 ASN HD21 1 1 
        6  8358 1 1  22 ASN HD22 H   6.391 -41.296 -11.188 1.00 . A A . 21 ASN HD22 1 1 
        6  8359 1 1  22 ASN N    N   3.253 -39.370 -13.210 1.00 . A A . 21 ASN N    1 1 
        6  8360 1 1  22 ASN ND2  N   5.775 -40.496 -11.168 1.00 . A A . 21 ASN ND2  1 1 
        6  8361 1 1  22 ASN O    O   2.657 -36.689 -13.134 1.00 . A A . 21 ASN O    1 1 
        6  8362 1 1  22 ASN OD1  O   6.857 -39.519 -12.871 1.00 . A A . 21 ASN OD1  1 1 
        6  8363 1 1  23 PHE C    C   2.532 -34.439 -10.351 1.00 . A A . 22 PHE C    1 1 
        6  8364 1 1  23 PHE CA   C   1.567 -35.516 -10.842 1.00 . A A . 22 PHE CA   1 1 
        6  8365 1 1  23 PHE CB   C   0.341 -35.604  -9.928 1.00 . A A . 22 PHE CB   1 1 
        6  8366 1 1  23 PHE CD1  C  -1.179 -37.586 -10.396 1.00 . A A . 22 PHE CD1  1 1 
        6  8367 1 1  23 PHE CD2  C  -1.660 -35.451 -11.462 1.00 . A A . 22 PHE CD2  1 1 
        6  8368 1 1  23 PHE CE1  C  -2.284 -38.158 -11.049 1.00 . A A . 22 PHE CE1  1 1 
        6  8369 1 1  23 PHE CE2  C  -2.787 -36.012 -12.084 1.00 . A A . 22 PHE CE2  1 1 
        6  8370 1 1  23 PHE CG   C  -0.865 -36.230 -10.600 1.00 . A A . 22 PHE CG   1 1 
        6  8371 1 1  23 PHE CZ   C  -3.089 -37.371 -11.893 1.00 . A A . 22 PHE CZ   1 1 
        6  8372 1 1  23 PHE H    H   2.257 -37.391 -10.103 1.00 . A A . 22 PHE H    1 1 
        6  8373 1 1  23 PHE HA   H   1.188 -35.235 -11.823 1.00 . A A . 22 PHE HA   1 1 
        6  8374 1 1  23 PHE HB2  H   0.591 -36.151  -9.019 1.00 . A A . 22 PHE HB2  1 1 
        6  8375 1 1  23 PHE HB3  H   0.057 -34.591  -9.636 1.00 . A A . 22 PHE HB3  1 1 
        6  8376 1 1  23 PHE HD1  H  -0.574 -38.195  -9.740 1.00 . A A . 22 PHE HD1  1 1 
        6  8377 1 1  23 PHE HD2  H  -1.404 -34.419 -11.651 1.00 . A A . 22 PHE HD2  1 1 
        6  8378 1 1  23 PHE HE1  H  -2.516 -39.203 -10.903 1.00 . A A . 22 PHE HE1  1 1 
        6  8379 1 1  23 PHE HE2  H  -3.413 -35.401 -12.719 1.00 . A A . 22 PHE HE2  1 1 
        6  8380 1 1  23 PHE HZ   H  -3.936 -37.811 -12.398 1.00 . A A . 22 PHE HZ   1 1 
        6  8381 1 1  23 PHE N    N   2.238 -36.810 -10.927 1.00 . A A . 22 PHE N    1 1 
        6  8382 1 1  23 PHE O    O   3.257 -34.649  -9.382 1.00 . A A . 22 PHE O    1 1 
        6  8383 1 1  24 LEU C    C   2.681 -31.342  -9.562 1.00 . A A . 23 LEU C    1 1 
        6  8384 1 1  24 LEU CA   C   3.360 -32.134 -10.679 1.00 . A A . 23 LEU CA   1 1 
        6  8385 1 1  24 LEU CB   C   3.564 -31.285 -11.946 1.00 . A A . 23 LEU CB   1 1 
        6  8386 1 1  24 LEU CD1  C   6.037 -30.828 -11.515 1.00 . A A . 23 LEU CD1  1 1 
        6  8387 1 1  24 LEU CD2  C   4.782 -29.553 -13.250 1.00 . A A . 23 LEU CD2  1 1 
        6  8388 1 1  24 LEU CG   C   4.674 -30.222 -11.875 1.00 . A A . 23 LEU CG   1 1 
        6  8389 1 1  24 LEU H    H   1.898 -33.180 -11.804 1.00 . A A . 23 LEU H    1 1 
        6  8390 1 1  24 LEU HA   H   4.322 -32.497 -10.322 1.00 . A A . 23 LEU HA   1 1 
        6  8391 1 1  24 LEU HB2  H   3.818 -31.952 -12.768 1.00 . A A . 23 LEU HB2  1 1 
        6  8392 1 1  24 LEU HB3  H   2.619 -30.800 -12.194 1.00 . A A . 23 LEU HB3  1 1 
        6  8393 1 1  24 LEU HD11 H   6.239 -31.697 -12.143 1.00 . A A . 23 LEU HD11 1 1 
        6  8394 1 1  24 LEU HD12 H   6.823 -30.091 -11.673 1.00 . A A . 23 LEU HD12 1 1 
        6  8395 1 1  24 LEU HD13 H   6.060 -31.125 -10.469 1.00 . A A . 23 LEU HD13 1 1 
        6  8396 1 1  24 LEU HD21 H   5.028 -30.296 -14.009 1.00 . A A . 23 LEU HD21 1 1 
        6  8397 1 1  24 LEU HD22 H   3.834 -29.079 -13.505 1.00 . A A . 23 LEU HD22 1 1 
        6  8398 1 1  24 LEU HD23 H   5.563 -28.793 -13.235 1.00 . A A . 23 LEU HD23 1 1 
        6  8399 1 1  24 LEU HG   H   4.414 -29.454 -11.147 1.00 . A A . 23 LEU HG   1 1 
        6  8400 1 1  24 LEU N    N   2.528 -33.281 -11.021 1.00 . A A . 23 LEU N    1 1 
        6  8401 1 1  24 LEU O    O   1.485 -31.507  -9.334 1.00 . A A . 23 LEU O    1 1 
        6  8402 1 1  25 ASN C    C   3.565 -28.276  -7.881 1.00 . A A . 24 ASN C    1 1 
        6  8403 1 1  25 ASN CA   C   2.892 -29.643  -7.806 1.00 . A A . 24 ASN CA   1 1 
        6  8404 1 1  25 ASN CB   C   3.126 -30.286  -6.431 1.00 . A A . 24 ASN CB   1 1 
        6  8405 1 1  25 ASN CG   C   2.586 -31.709  -6.319 1.00 . A A . 24 ASN CG   1 1 
        6  8406 1 1  25 ASN H    H   4.433 -30.450  -9.011 1.00 . A A . 24 ASN H    1 1 
        6  8407 1 1  25 ASN HA   H   1.820 -29.495  -7.955 1.00 . A A . 24 ASN HA   1 1 
        6  8408 1 1  25 ASN HB2  H   4.196 -30.325  -6.238 1.00 . A A . 24 ASN HB2  1 1 
        6  8409 1 1  25 ASN HB3  H   2.672 -29.663  -5.663 1.00 . A A . 24 ASN HB3  1 1 
        6  8410 1 1  25 ASN HD21 H   0.649 -31.071  -6.362 1.00 . A A . 24 ASN HD21 1 1 
        6  8411 1 1  25 ASN HD22 H   0.872 -32.800  -6.218 1.00 . A A . 24 ASN HD22 1 1 
        6  8412 1 1  25 ASN N    N   3.435 -30.495  -8.852 1.00 . A A . 24 ASN N    1 1 
        6  8413 1 1  25 ASN ND2  N   1.261 -31.871  -6.292 1.00 . A A . 24 ASN ND2  1 1 
        6  8414 1 1  25 ASN O    O   4.409 -27.963  -7.044 1.00 . A A . 24 ASN O    1 1 
        6  8415 1 1  25 ASN OD1  O   3.365 -32.655  -6.249 1.00 . A A . 24 ASN OD1  1 1 
        6  8416 1 1  26 CYS C    C   2.806 -25.239  -7.948 1.00 . A A . 25 CYS C    1 1 
        6  8417 1 1  26 CYS CA   C   3.625 -26.064  -8.943 1.00 . A A . 25 CYS CA   1 1 
        6  8418 1 1  26 CYS CB   C   3.535 -25.547 -10.384 1.00 . A A . 25 CYS CB   1 1 
        6  8419 1 1  26 CYS H    H   2.483 -27.763  -9.526 1.00 . A A . 25 CYS H    1 1 
        6  8420 1 1  26 CYS HA   H   4.673 -26.000  -8.651 1.00 . A A . 25 CYS HA   1 1 
        6  8421 1 1  26 CYS HB2  H   2.529 -25.712 -10.759 1.00 . A A . 25 CYS HB2  1 1 
        6  8422 1 1  26 CYS HB3  H   3.746 -24.477 -10.393 1.00 . A A . 25 CYS HB3  1 1 
        6  8423 1 1  26 CYS N    N   3.179 -27.450  -8.863 1.00 . A A . 25 CYS N    1 1 
        6  8424 1 1  26 CYS O    O   1.799 -24.629  -8.305 1.00 . A A . 25 CYS O    1 1 
        6  8425 1 1  26 CYS SG   S   4.688 -26.359 -11.524 1.00 . A A . 25 CYS SG   1 1 
        6  8426 1 1  27 TYR C    C   3.089 -23.207  -5.400 1.00 . A A . 26 TYR C    1 1 
        6  8427 1 1  27 TYR CA   C   2.592 -24.646  -5.545 1.00 . A A . 26 TYR CA   1 1 
        6  8428 1 1  27 TYR CB   C   2.870 -25.502  -4.304 1.00 . A A . 26 TYR CB   1 1 
        6  8429 1 1  27 TYR CD1  C   2.887 -24.351  -2.045 1.00 . A A . 26 TYR CD1  1 1 
        6  8430 1 1  27 TYR CD2  C   0.809 -25.326  -2.851 1.00 . A A . 26 TYR CD2  1 1 
        6  8431 1 1  27 TYR CE1  C   2.242 -23.951  -0.862 1.00 . A A . 26 TYR CE1  1 1 
        6  8432 1 1  27 TYR CE2  C   0.180 -24.979  -1.644 1.00 . A A . 26 TYR CE2  1 1 
        6  8433 1 1  27 TYR CG   C   2.170 -25.031  -3.046 1.00 . A A . 26 TYR CG   1 1 
        6  8434 1 1  27 TYR CZ   C   0.883 -24.254  -0.667 1.00 . A A . 26 TYR CZ   1 1 
        6  8435 1 1  27 TYR H    H   4.089 -25.798  -6.490 1.00 . A A . 26 TYR H    1 1 
        6  8436 1 1  27 TYR HA   H   1.515 -24.640  -5.707 1.00 . A A . 26 TYR HA   1 1 
        6  8437 1 1  27 TYR HB2  H   2.540 -26.521  -4.509 1.00 . A A . 26 TYR HB2  1 1 
        6  8438 1 1  27 TYR HB3  H   3.945 -25.544  -4.128 1.00 . A A . 26 TYR HB3  1 1 
        6  8439 1 1  27 TYR HD1  H   3.936 -24.137  -2.182 1.00 . A A . 26 TYR HD1  1 1 
        6  8440 1 1  27 TYR HD2  H   0.245 -25.831  -3.621 1.00 . A A . 26 TYR HD2  1 1 
        6  8441 1 1  27 TYR HE1  H   2.799 -23.426  -0.100 1.00 . A A . 26 TYR HE1  1 1 
        6  8442 1 1  27 TYR HE2  H  -0.838 -25.286  -1.465 1.00 . A A . 26 TYR HE2  1 1 
        6  8443 1 1  27 TYR HH   H   0.802 -23.333   1.056 1.00 . A A . 26 TYR HH   1 1 
        6  8444 1 1  27 TYR N    N   3.252 -25.263  -6.684 1.00 . A A . 26 TYR N    1 1 
        6  8445 1 1  27 TYR O    O   4.036 -22.936  -4.664 1.00 . A A . 26 TYR O    1 1 
        6  8446 1 1  27 TYR OH   O   0.244 -23.847   0.468 1.00 . A A . 26 TYR OH   1 1 
        6  8447 1 1  28 VAL C    C   2.138 -20.025  -5.331 1.00 . A A . 27 VAL C    1 1 
        6  8448 1 1  28 VAL CA   C   2.905 -20.917  -6.303 1.00 . A A . 27 VAL CA   1 1 
        6  8449 1 1  28 VAL CB   C   2.784 -20.488  -7.778 1.00 . A A . 27 VAL CB   1 1 
        6  8450 1 1  28 VAL CG1  C   3.880 -21.178  -8.601 1.00 . A A . 27 VAL CG1  1 1 
        6  8451 1 1  28 VAL CG2  C   1.426 -20.795  -8.429 1.00 . A A . 27 VAL CG2  1 1 
        6  8452 1 1  28 VAL H    H   1.674 -22.597  -6.704 1.00 . A A . 27 VAL H    1 1 
        6  8453 1 1  28 VAL HA   H   3.968 -20.845  -6.072 1.00 . A A . 27 VAL HA   1 1 
        6  8454 1 1  28 VAL HB   H   2.958 -19.414  -7.834 1.00 . A A . 27 VAL HB   1 1 
        6  8455 1 1  28 VAL HG11 H   3.793 -22.262  -8.522 1.00 . A A . 27 VAL HG11 1 1 
        6  8456 1 1  28 VAL HG12 H   3.785 -20.897  -9.649 1.00 . A A . 27 VAL HG12 1 1 
        6  8457 1 1  28 VAL HG13 H   4.863 -20.871  -8.245 1.00 . A A . 27 VAL HG13 1 1 
        6  8458 1 1  28 VAL HG21 H   0.607 -20.299  -7.913 1.00 . A A . 27 VAL HG21 1 1 
        6  8459 1 1  28 VAL HG22 H   1.442 -20.438  -9.456 1.00 . A A . 27 VAL HG22 1 1 
        6  8460 1 1  28 VAL HG23 H   1.241 -21.866  -8.448 1.00 . A A . 27 VAL HG23 1 1 
        6  8461 1 1  28 VAL N    N   2.455 -22.292  -6.141 1.00 . A A . 27 VAL N    1 1 
        6  8462 1 1  28 VAL O    O   1.126 -19.431  -5.690 1.00 . A A . 27 VAL O    1 1 
        6  8463 1 1  29 SER C    C   2.361 -17.943  -2.669 1.00 . A A . 28 SER C    1 1 
        6  8464 1 1  29 SER CA   C   1.871 -19.357  -2.982 1.00 . A A . 28 SER CA   1 1 
        6  8465 1 1  29 SER CB   C   1.967 -20.275  -1.759 1.00 . A A . 28 SER CB   1 1 
        6  8466 1 1  29 SER H    H   3.437 -20.493  -3.846 1.00 . A A . 28 SER H    1 1 
        6  8467 1 1  29 SER HA   H   0.817 -19.291  -3.247 1.00 . A A . 28 SER HA   1 1 
        6  8468 1 1  29 SER HB2  H   1.426 -19.835  -0.920 1.00 . A A . 28 SER HB2  1 1 
        6  8469 1 1  29 SER HB3  H   1.525 -21.241  -2.008 1.00 . A A . 28 SER HB3  1 1 
        6  8470 1 1  29 SER HG   H   3.333 -21.142  -0.684 1.00 . A A . 28 SER HG   1 1 
        6  8471 1 1  29 SER N    N   2.607 -19.965  -4.080 1.00 . A A . 28 SER N    1 1 
        6  8472 1 1  29 SER O    O   3.550 -17.652  -2.781 1.00 . A A . 28 SER O    1 1 
        6  8473 1 1  29 SER OG   O   3.313 -20.489  -1.388 1.00 . A A . 28 SER OG   1 1 
        6  8474 1 1  30 GLY C    C   1.758 -14.599  -2.576 1.00 . A A . 29 GLY C    1 1 
        6  8475 1 1  30 GLY CA   C   1.753 -15.797  -1.622 1.00 . A A . 29 GLY CA   1 1 
        6  8476 1 1  30 GLY H    H   0.470 -17.377  -2.206 1.00 . A A . 29 GLY H    1 1 
        6  8477 1 1  30 GLY HA2  H   2.725 -15.855  -1.130 1.00 . A A . 29 GLY HA2  1 1 
        6  8478 1 1  30 GLY HA3  H   1.006 -15.608  -0.850 1.00 . A A . 29 GLY HA3  1 1 
        6  8479 1 1  30 GLY N    N   1.435 -17.078  -2.236 1.00 . A A . 29 GLY N    1 1 
        6  8480 1 1  30 GLY O    O   1.977 -13.483  -2.111 1.00 . A A . 29 GLY O    1 1 
        6  8481 1 1  31 PHE C    C   0.232 -12.858  -4.695 1.00 . A A . 30 PHE C    1 1 
        6  8482 1 1  31 PHE CA   C   1.500 -13.695  -4.845 1.00 . A A . 30 PHE CA   1 1 
        6  8483 1 1  31 PHE CB   C   1.597 -14.215  -6.282 1.00 . A A . 30 PHE CB   1 1 
        6  8484 1 1  31 PHE CD1  C   0.280 -16.367  -6.391 1.00 . A A . 30 PHE CD1  1 1 
        6  8485 1 1  31 PHE CD2  C  -0.674 -14.364  -7.387 1.00 . A A . 30 PHE CD2  1 1 
        6  8486 1 1  31 PHE CE1  C  -0.929 -17.047  -6.607 1.00 . A A . 30 PHE CE1  1 1 
        6  8487 1 1  31 PHE CE2  C  -1.868 -15.055  -7.632 1.00 . A A . 30 PHE CE2  1 1 
        6  8488 1 1  31 PHE CG   C   0.401 -15.015  -6.753 1.00 . A A . 30 PHE CG   1 1 
        6  8489 1 1  31 PHE CZ   C  -2.013 -16.378  -7.197 1.00 . A A . 30 PHE CZ   1 1 
        6  8490 1 1  31 PHE H    H   1.350 -15.727  -4.220 1.00 . A A . 30 PHE H    1 1 
        6  8491 1 1  31 PHE HA   H   2.377 -13.071  -4.668 1.00 . A A . 30 PHE HA   1 1 
        6  8492 1 1  31 PHE HB2  H   1.741 -13.366  -6.948 1.00 . A A . 30 PHE HB2  1 1 
        6  8493 1 1  31 PHE HB3  H   2.476 -14.835  -6.357 1.00 . A A . 30 PHE HB3  1 1 
        6  8494 1 1  31 PHE HD1  H   1.106 -16.877  -5.920 1.00 . A A . 30 PHE HD1  1 1 
        6  8495 1 1  31 PHE HD2  H  -0.622 -13.315  -7.623 1.00 . A A . 30 PHE HD2  1 1 
        6  8496 1 1  31 PHE HE1  H  -1.028 -18.078  -6.307 1.00 . A A . 30 PHE HE1  1 1 
        6  8497 1 1  31 PHE HE2  H  -2.668 -14.578  -8.170 1.00 . A A . 30 PHE HE2  1 1 
        6  8498 1 1  31 PHE HZ   H  -2.960 -16.868  -7.327 1.00 . A A . 30 PHE HZ   1 1 
        6  8499 1 1  31 PHE N    N   1.522 -14.793  -3.881 1.00 . A A . 30 PHE N    1 1 
        6  8500 1 1  31 PHE O    O  -0.866 -13.407  -4.651 1.00 . A A . 30 PHE O    1 1 
        6  8501 1 1  32 HIS C    C  -0.883  -9.802  -5.804 1.00 . A A . 31 HIS C    1 1 
        6  8502 1 1  32 HIS CA   C  -0.721 -10.596  -4.504 1.00 . A A . 31 HIS CA   1 1 
        6  8503 1 1  32 HIS CB   C  -0.462  -9.641  -3.334 1.00 . A A . 31 HIS CB   1 1 
        6  8504 1 1  32 HIS CD2  C  -0.677 -11.564  -1.536 1.00 . A A . 31 HIS CD2  1 1 
        6  8505 1 1  32 HIS CE1  C  -1.357 -10.375   0.117 1.00 . A A . 31 HIS CE1  1 1 
        6  8506 1 1  32 HIS CG   C  -0.721 -10.265  -1.986 1.00 . A A . 31 HIS CG   1 1 
        6  8507 1 1  32 HIS H    H   1.332 -11.195  -4.478 1.00 . A A . 31 HIS H    1 1 
        6  8508 1 1  32 HIS HA   H  -1.626 -11.134  -4.230 1.00 . A A . 31 HIS HA   1 1 
        6  8509 1 1  32 HIS HB2  H   0.561  -9.271  -3.373 1.00 . A A . 31 HIS HB2  1 1 
        6  8510 1 1  32 HIS HB3  H  -1.134  -8.786  -3.428 1.00 . A A . 31 HIS HB3  1 1 
        6  8511 1 1  32 HIS HD1  H  -1.321  -8.526  -0.885 1.00 . A A . 31 HIS HD1  1 1 
        6  8512 1 1  32 HIS HD2  H  -0.412 -12.424  -2.125 1.00 . A A . 31 HIS HD2  1 1 
        6  8513 1 1  32 HIS HE1  H  -1.710 -10.075   1.093 1.00 . A A . 31 HIS HE1  1 1 
        6  8514 1 1  32 HIS N    N   0.392 -11.534  -4.624 1.00 . A A . 31 HIS N    1 1 
        6  8515 1 1  32 HIS ND1  N  -1.163  -9.523  -0.902 1.00 . A A . 31 HIS ND1  1 1 
        6  8516 1 1  32 HIS NE2  N  -1.080 -11.636  -0.210 1.00 . A A . 31 HIS NE2  1 1 
        6  8517 1 1  32 HIS O    O   0.123  -9.474  -6.428 1.00 . A A . 31 HIS O    1 1 
        6  8518 1 1  33 PRO C    C  -3.875 -11.121  -6.001 1.00 . A A . 32 PRO C    1 1 
        6  8519 1 1  33 PRO CA   C  -3.374  -9.743  -5.557 1.00 . A A . 32 PRO CA   1 1 
        6  8520 1 1  33 PRO CB   C  -4.325  -8.618  -5.971 1.00 . A A . 32 PRO CB   1 1 
        6  8521 1 1  33 PRO CD   C  -2.316  -8.539  -7.335 1.00 . A A . 32 PRO CD   1 1 
        6  8522 1 1  33 PRO CG   C  -3.794  -8.134  -7.324 1.00 . A A . 32 PRO CG   1 1 
        6  8523 1 1  33 PRO HA   H  -3.287  -9.718  -4.470 1.00 . A A . 32 PRO HA   1 1 
        6  8524 1 1  33 PRO HB2  H  -5.364  -8.944  -6.026 1.00 . A A . 32 PRO HB2  1 1 
        6  8525 1 1  33 PRO HB3  H  -4.236  -7.804  -5.250 1.00 . A A . 32 PRO HB3  1 1 
        6  8526 1 1  33 PRO HD2  H  -2.062  -9.041  -8.271 1.00 . A A . 32 PRO HD2  1 1 
        6  8527 1 1  33 PRO HD3  H  -1.689  -7.654  -7.214 1.00 . A A . 32 PRO HD3  1 1 
        6  8528 1 1  33 PRO HG2  H  -4.329  -8.624  -8.137 1.00 . A A . 32 PRO HG2  1 1 
        6  8529 1 1  33 PRO HG3  H  -3.909  -7.054  -7.422 1.00 . A A . 32 PRO HG3  1 1 
        6  8530 1 1  33 PRO N    N  -2.112  -9.435  -6.209 1.00 . A A . 32 PRO N    1 1 
        6  8531 1 1  33 PRO O    O  -4.058 -12.007  -5.169 1.00 . A A . 32 PRO O    1 1 
        6  8532 1 1  34 SER C    C  -4.261 -12.688  -9.369 1.00 . A A . 33 SER C    1 1 
        6  8533 1 1  34 SER CA   C  -4.655 -12.512  -7.890 1.00 . A A . 33 SER CA   1 1 
        6  8534 1 1  34 SER CB   C  -6.183 -12.490  -7.727 1.00 . A A . 33 SER CB   1 1 
        6  8535 1 1  34 SER H    H  -3.968 -10.510  -7.925 1.00 . A A . 33 SER H    1 1 
        6  8536 1 1  34 SER HA   H  -4.284 -13.370  -7.332 1.00 . A A . 33 SER HA   1 1 
        6  8537 1 1  34 SER HB2  H  -6.621 -13.388  -8.164 1.00 . A A . 33 SER HB2  1 1 
        6  8538 1 1  34 SER HB3  H  -6.440 -12.465  -6.667 1.00 . A A . 33 SER HB3  1 1 
        6  8539 1 1  34 SER HG   H  -7.681 -11.357  -8.230 1.00 . A A . 33 SER HG   1 1 
        6  8540 1 1  34 SER N    N  -4.106 -11.294  -7.308 1.00 . A A . 33 SER N    1 1 
        6  8541 1 1  34 SER O    O  -4.835 -13.542 -10.044 1.00 . A A . 33 SER O    1 1 
        6  8542 1 1  34 SER OG   O  -6.730 -11.349  -8.357 1.00 . A A . 33 SER OG   1 1 
        6  8543 1 1  35 ASP C    C  -1.939 -12.568 -11.828 1.00 . A A . 34 ASP C    1 1 
        6  8544 1 1  35 ASP CA   C  -3.111 -11.717 -11.323 1.00 . A A . 34 ASP CA   1 1 
        6  8545 1 1  35 ASP CB   C  -2.926 -10.218 -11.602 1.00 . A A . 34 ASP CB   1 1 
        6  8546 1 1  35 ASP CG   C  -3.137  -9.881 -13.077 1.00 . A A . 34 ASP CG   1 1 
        6  8547 1 1  35 ASP H    H  -2.806 -11.259  -9.286 1.00 . A A . 34 ASP H    1 1 
        6  8548 1 1  35 ASP HA   H  -4.014 -12.026 -11.853 1.00 . A A . 34 ASP HA   1 1 
        6  8549 1 1  35 ASP HB2  H  -3.670  -9.662 -11.028 1.00 . A A . 34 ASP HB2  1 1 
        6  8550 1 1  35 ASP HB3  H  -1.940  -9.888 -11.272 1.00 . A A . 34 ASP HB3  1 1 
        6  8551 1 1  35 ASP N    N  -3.311 -11.892  -9.888 1.00 . A A . 34 ASP N    1 1 
        6  8552 1 1  35 ASP O    O  -0.948 -12.037 -12.327 1.00 . A A . 34 ASP O    1 1 
        6  8553 1 1  35 ASP OD1  O  -4.314  -9.673 -13.444 1.00 . A A . 34 ASP OD1  1 1 
        6  8554 1 1  35 ASP OD2  O  -2.126  -9.828 -13.810 1.00 . A A . 34 ASP OD2  1 1 
        6  8555 1 1  36 ILE C    C  -1.315 -15.480 -13.415 1.00 . A A . 35 ILE C    1 1 
        6  8556 1 1  36 ILE CA   C  -1.015 -14.850 -12.053 1.00 . A A . 35 ILE CA   1 1 
        6  8557 1 1  36 ILE CB   C  -0.824 -15.897 -10.940 1.00 . A A . 35 ILE CB   1 1 
        6  8558 1 1  36 ILE CD1  C   0.845 -17.574  -9.974 1.00 . A A . 35 ILE CD1  1 1 
        6  8559 1 1  36 ILE CG1  C   0.521 -16.619 -11.123 1.00 . A A . 35 ILE CG1  1 1 
        6  8560 1 1  36 ILE CG2  C  -2.008 -16.875 -10.869 1.00 . A A . 35 ILE CG2  1 1 
        6  8561 1 1  36 ILE H    H  -2.867 -14.242 -11.188 1.00 . A A . 35 ILE H    1 1 
        6  8562 1 1  36 ILE HA   H  -0.069 -14.317 -12.106 1.00 . A A . 35 ILE HA   1 1 
        6  8563 1 1  36 ILE HB   H  -0.750 -15.367  -9.994 1.00 . A A . 35 ILE HB   1 1 
        6  8564 1 1  36 ILE HD11 H   0.086 -18.351  -9.891 1.00 . A A . 35 ILE HD11 1 1 
        6  8565 1 1  36 ILE HD12 H   1.807 -18.044 -10.170 1.00 . A A . 35 ILE HD12 1 1 
        6  8566 1 1  36 ILE HD13 H   0.907 -17.017  -9.041 1.00 . A A . 35 ILE HD13 1 1 
        6  8567 1 1  36 ILE HG12 H   0.526 -17.174 -12.056 1.00 . A A . 35 ILE HG12 1 1 
        6  8568 1 1  36 ILE HG13 H   1.318 -15.876 -11.162 1.00 . A A . 35 ILE HG13 1 1 
        6  8569 1 1  36 ILE HG21 H  -2.953 -16.330 -10.891 1.00 . A A . 35 ILE HG21 1 1 
        6  8570 1 1  36 ILE HG22 H  -1.977 -17.567 -11.710 1.00 . A A . 35 ILE HG22 1 1 
        6  8571 1 1  36 ILE HG23 H  -1.971 -17.445  -9.942 1.00 . A A . 35 ILE HG23 1 1 
        6  8572 1 1  36 ILE N    N  -2.057 -13.895 -11.682 1.00 . A A . 35 ILE N    1 1 
        6  8573 1 1  36 ILE O    O  -2.477 -15.625 -13.794 1.00 . A A . 35 ILE O    1 1 
        6  8574 1 1  37 GLU C    C   0.635 -17.559 -15.609 1.00 . A A . 36 GLU C    1 1 
        6  8575 1 1  37 GLU CA   C  -0.310 -16.358 -15.503 1.00 . A A . 36 GLU CA   1 1 
        6  8576 1 1  37 GLU CB   C   0.092 -15.239 -16.468 1.00 . A A . 36 GLU CB   1 1 
        6  8577 1 1  37 GLU CD   C  -0.414 -12.937 -17.369 1.00 . A A . 36 GLU CD   1 1 
        6  8578 1 1  37 GLU CG   C  -0.872 -14.045 -16.427 1.00 . A A . 36 GLU CG   1 1 
        6  8579 1 1  37 GLU H    H   0.667 -15.681 -13.760 1.00 . A A . 36 GLU H    1 1 
        6  8580 1 1  37 GLU HA   H  -1.317 -16.692 -15.755 1.00 . A A . 36 GLU HA   1 1 
        6  8581 1 1  37 GLU HB2  H   1.082 -14.907 -16.170 1.00 . A A . 36 GLU HB2  1 1 
        6  8582 1 1  37 GLU HB3  H   0.132 -15.628 -17.487 1.00 . A A . 36 GLU HB3  1 1 
        6  8583 1 1  37 GLU HG2  H  -1.872 -14.377 -16.709 1.00 . A A . 36 GLU HG2  1 1 
        6  8584 1 1  37 GLU HG3  H  -0.916 -13.625 -15.422 1.00 . A A . 36 GLU HG3  1 1 
        6  8585 1 1  37 GLU N    N  -0.254 -15.838 -14.146 1.00 . A A . 36 GLU N    1 1 
        6  8586 1 1  37 GLU O    O   1.721 -17.463 -16.179 1.00 . A A . 36 GLU O    1 1 
        6  8587 1 1  37 GLU OE1  O  -1.011 -12.830 -18.462 1.00 . A A . 36 GLU OE1  1 1 
        6  8588 1 1  37 GLU OE2  O   0.531 -12.216 -16.979 1.00 . A A . 36 GLU OE2  1 1 
        6  8589 1 1  38 VAL C    C   0.664 -20.727 -16.321 1.00 . A A . 37 VAL C    1 1 
        6  8590 1 1  38 VAL CA   C   0.972 -19.939 -15.049 1.00 . A A . 37 VAL CA   1 1 
        6  8591 1 1  38 VAL CB   C   0.703 -20.775 -13.790 1.00 . A A . 37 VAL CB   1 1 
        6  8592 1 1  38 VAL CG1  C   1.714 -21.927 -13.693 1.00 . A A . 37 VAL CG1  1 1 
        6  8593 1 1  38 VAL CG2  C   0.803 -19.927 -12.521 1.00 . A A . 37 VAL CG2  1 1 
        6  8594 1 1  38 VAL H    H  -0.695 -18.674 -14.599 1.00 . A A . 37 VAL H    1 1 
        6  8595 1 1  38 VAL HA   H   2.032 -19.697 -15.034 1.00 . A A . 37 VAL HA   1 1 
        6  8596 1 1  38 VAL HB   H  -0.302 -21.186 -13.850 1.00 . A A . 37 VAL HB   1 1 
        6  8597 1 1  38 VAL HG11 H   2.729 -21.530 -13.684 1.00 . A A . 37 VAL HG11 1 1 
        6  8598 1 1  38 VAL HG12 H   1.547 -22.495 -12.777 1.00 . A A . 37 VAL HG12 1 1 
        6  8599 1 1  38 VAL HG13 H   1.605 -22.602 -14.540 1.00 . A A . 37 VAL HG13 1 1 
        6  8600 1 1  38 VAL HG21 H   1.711 -19.324 -12.542 1.00 . A A . 37 VAL HG21 1 1 
        6  8601 1 1  38 VAL HG22 H  -0.074 -19.285 -12.445 1.00 . A A . 37 VAL HG22 1 1 
        6  8602 1 1  38 VAL HG23 H   0.829 -20.577 -11.649 1.00 . A A . 37 VAL HG23 1 1 
        6  8603 1 1  38 VAL N    N   0.208 -18.694 -15.045 1.00 . A A . 37 VAL N    1 1 
        6  8604 1 1  38 VAL O    O  -0.146 -21.655 -16.313 1.00 . A A . 37 VAL O    1 1 
        6  8605 1 1  39 ASP C    C   2.187 -22.189 -18.786 1.00 . A A . 38 ASP C    1 1 
        6  8606 1 1  39 ASP CA   C   1.203 -21.019 -18.705 1.00 . A A . 38 ASP CA   1 1 
        6  8607 1 1  39 ASP CB   C   1.431 -19.999 -19.826 1.00 . A A . 38 ASP CB   1 1 
        6  8608 1 1  39 ASP CG   C   0.428 -18.851 -19.763 1.00 . A A . 38 ASP CG   1 1 
        6  8609 1 1  39 ASP H    H   1.972 -19.581 -17.328 1.00 . A A . 38 ASP H    1 1 
        6  8610 1 1  39 ASP HA   H   0.192 -21.414 -18.822 1.00 . A A . 38 ASP HA   1 1 
        6  8611 1 1  39 ASP HB2  H   2.444 -19.595 -19.766 1.00 . A A . 38 ASP HB2  1 1 
        6  8612 1 1  39 ASP HB3  H   1.313 -20.508 -20.781 1.00 . A A . 38 ASP HB3  1 1 
        6  8613 1 1  39 ASP N    N   1.337 -20.361 -17.413 1.00 . A A . 38 ASP N    1 1 
        6  8614 1 1  39 ASP O    O   3.118 -22.166 -19.590 1.00 . A A . 38 ASP O    1 1 
        6  8615 1 1  39 ASP OD1  O  -0.737 -19.095 -20.144 1.00 . A A . 38 ASP OD1  1 1 
        6  8616 1 1  39 ASP OD2  O   0.847 -17.752 -19.339 1.00 . A A . 38 ASP OD2  1 1 
        6  8617 1 1  40 LEU C    C   2.895 -25.227 -19.053 1.00 . A A . 39 LEU C    1 1 
        6  8618 1 1  40 LEU CA   C   2.904 -24.336 -17.819 1.00 . A A . 39 LEU CA   1 1 
        6  8619 1 1  40 LEU CB   C   2.604 -25.155 -16.562 1.00 . A A . 39 LEU CB   1 1 
        6  8620 1 1  40 LEU CD1  C   1.452 -27.371 -16.986 1.00 . A A . 39 LEU CD1  1 1 
        6  8621 1 1  40 LEU CD2  C   0.574 -25.822 -15.251 1.00 . A A . 39 LEU CD2  1 1 
        6  8622 1 1  40 LEU CG   C   1.256 -25.894 -16.620 1.00 . A A . 39 LEU CG   1 1 
        6  8623 1 1  40 LEU H    H   1.193 -23.172 -17.314 1.00 . A A . 39 LEU H    1 1 
        6  8624 1 1  40 LEU HA   H   3.906 -23.919 -17.712 1.00 . A A . 39 LEU HA   1 1 
        6  8625 1 1  40 LEU HB2  H   3.404 -25.881 -16.406 1.00 . A A . 39 LEU HB2  1 1 
        6  8626 1 1  40 LEU HB3  H   2.622 -24.461 -15.728 1.00 . A A . 39 LEU HB3  1 1 
        6  8627 1 1  40 LEU HD11 H   1.968 -27.471 -17.939 1.00 . A A . 39 LEU HD11 1 1 
        6  8628 1 1  40 LEU HD12 H   2.041 -27.870 -16.215 1.00 . A A . 39 LEU HD12 1 1 
        6  8629 1 1  40 LEU HD13 H   0.482 -27.861 -17.063 1.00 . A A . 39 LEU HD13 1 1 
        6  8630 1 1  40 LEU HD21 H   1.229 -26.244 -14.488 1.00 . A A . 39 LEU HD21 1 1 
        6  8631 1 1  40 LEU HD22 H   0.352 -24.785 -15.000 1.00 . A A . 39 LEU HD22 1 1 
        6  8632 1 1  40 LEU HD23 H  -0.356 -26.389 -15.271 1.00 . A A . 39 LEU HD23 1 1 
        6  8633 1 1  40 LEU HG   H   0.612 -25.428 -17.370 1.00 . A A . 39 LEU HG   1 1 
        6  8634 1 1  40 LEU N    N   1.985 -23.210 -17.942 1.00 . A A . 39 LEU N    1 1 
        6  8635 1 1  40 LEU O    O   1.873 -25.355 -19.727 1.00 . A A . 39 LEU O    1 1 
        6  8636 1 1  41 LEU C    C   4.971 -27.974 -20.152 1.00 . A A . 40 LEU C    1 1 
        6  8637 1 1  41 LEU CA   C   4.321 -26.633 -20.510 1.00 . A A . 40 LEU CA   1 1 
        6  8638 1 1  41 LEU CB   C   5.276 -25.868 -21.445 1.00 . A A . 40 LEU CB   1 1 
        6  8639 1 1  41 LEU CD1  C   6.069 -23.791 -22.569 1.00 . A A . 40 LEU CD1  1 1 
        6  8640 1 1  41 LEU CD2  C   3.615 -24.155 -22.379 1.00 . A A . 40 LEU CD2  1 1 
        6  8641 1 1  41 LEU CG   C   4.963 -24.381 -21.688 1.00 . A A . 40 LEU CG   1 1 
        6  8642 1 1  41 LEU H    H   4.802 -25.712 -18.648 1.00 . A A . 40 LEU H    1 1 
        6  8643 1 1  41 LEU HA   H   3.386 -26.834 -21.032 1.00 . A A . 40 LEU HA   1 1 
        6  8644 1 1  41 LEU HB2  H   6.272 -25.917 -21.002 1.00 . A A . 40 LEU HB2  1 1 
        6  8645 1 1  41 LEU HB3  H   5.312 -26.382 -22.406 1.00 . A A . 40 LEU HB3  1 1 
        6  8646 1 1  41 LEU HD11 H   7.040 -23.933 -22.094 1.00 . A A . 40 LEU HD11 1 1 
        6  8647 1 1  41 LEU HD12 H   6.073 -24.281 -23.541 1.00 . A A . 40 LEU HD12 1 1 
        6  8648 1 1  41 LEU HD13 H   5.901 -22.725 -22.718 1.00 . A A . 40 LEU HD13 1 1 
        6  8649 1 1  41 LEU HD21 H   3.595 -24.672 -23.337 1.00 . A A . 40 LEU HD21 1 1 
        6  8650 1 1  41 LEU HD22 H   2.800 -24.521 -21.766 1.00 . A A . 40 LEU HD22 1 1 
        6  8651 1 1  41 LEU HD23 H   3.459 -23.088 -22.538 1.00 . A A . 40 LEU HD23 1 1 
        6  8652 1 1  41 LEU HG   H   4.972 -23.846 -20.738 1.00 . A A . 40 LEU HG   1 1 
        6  8653 1 1  41 LEU N    N   4.052 -25.844 -19.313 1.00 . A A . 40 LEU N    1 1 
        6  8654 1 1  41 LEU O    O   5.438 -28.170 -19.029 1.00 . A A . 40 LEU O    1 1 
        6  8655 1 1  42 LYS C    C   6.642 -30.015 -22.558 1.00 . A A . 41 LYS C    1 1 
        6  8656 1 1  42 LYS CA   C   5.979 -29.990 -21.187 1.00 . A A . 41 LYS CA   1 1 
        6  8657 1 1  42 LYS CB   C   5.271 -31.319 -20.889 1.00 . A A . 41 LYS CB   1 1 
        6  8658 1 1  42 LYS CD   C   3.435 -32.996 -21.439 1.00 . A A . 41 LYS CD   1 1 
        6  8659 1 1  42 LYS CE   C   4.274 -34.280 -21.526 1.00 . A A . 41 LYS CE   1 1 
        6  8660 1 1  42 LYS CG   C   4.185 -31.735 -21.894 1.00 . A A . 41 LYS CG   1 1 
        6  8661 1 1  42 LYS H    H   4.614 -28.625 -22.030 1.00 . A A . 41 LYS H    1 1 
        6  8662 1 1  42 LYS HA   H   6.756 -29.851 -20.433 1.00 . A A . 41 LYS HA   1 1 
        6  8663 1 1  42 LYS HB2  H   6.040 -32.091 -20.876 1.00 . A A . 41 LYS HB2  1 1 
        6  8664 1 1  42 LYS HB3  H   4.826 -31.242 -19.898 1.00 . A A . 41 LYS HB3  1 1 
        6  8665 1 1  42 LYS HD2  H   3.099 -32.866 -20.410 1.00 . A A . 41 LYS HD2  1 1 
        6  8666 1 1  42 LYS HD3  H   2.556 -33.122 -22.071 1.00 . A A . 41 LYS HD3  1 1 
        6  8667 1 1  42 LYS HE2  H   5.164 -34.198 -20.906 1.00 . A A . 41 LYS HE2  1 1 
        6  8668 1 1  42 LYS HE3  H   3.673 -35.110 -21.153 1.00 . A A . 41 LYS HE3  1 1 
        6  8669 1 1  42 LYS HG2  H   3.470 -30.920 -21.995 1.00 . A A . 41 LYS HG2  1 1 
        6  8670 1 1  42 LYS HG3  H   4.618 -31.931 -22.872 1.00 . A A . 41 LYS HG3  1 1 
        6  8671 1 1  42 LYS HZ1  H   3.885 -34.613 -23.513 1.00 . A A . 41 LYS HZ1  1 1 
        6  8672 1 1  42 LYS HZ2  H   5.330 -33.868 -23.229 1.00 . A A . 41 LYS HZ2  1 1 
        6  8673 1 1  42 LYS HZ3  H   5.166 -35.475 -22.927 1.00 . A A . 41 LYS HZ3  1 1 
        6  8674 1 1  42 LYS N    N   5.061 -28.860 -21.153 1.00 . A A . 41 LYS N    1 1 
        6  8675 1 1  42 LYS NZ   N   4.692 -34.583 -22.906 1.00 . A A . 41 LYS NZ   1 1 
        6  8676 1 1  42 LYS O    O   5.947 -30.036 -23.569 1.00 . A A . 41 LYS O    1 1 
        6  8677 1 1  43 ASN C    C   8.467 -28.931 -24.804 1.00 . A A . 42 ASN C    1 1 
        6  8678 1 1  43 ASN CA   C   8.739 -30.104 -23.843 1.00 . A A . 42 ASN CA   1 1 
        6  8679 1 1  43 ASN CB   C   8.456 -31.455 -24.533 1.00 . A A . 42 ASN CB   1 1 
        6  8680 1 1  43 ASN CG   C   8.290 -32.615 -23.549 1.00 . A A . 42 ASN CG   1 1 
        6  8681 1 1  43 ASN H    H   8.503 -29.974 -21.736 1.00 . A A . 42 ASN H    1 1 
        6  8682 1 1  43 ASN HA   H   9.794 -30.079 -23.575 1.00 . A A . 42 ASN HA   1 1 
        6  8683 1 1  43 ASN HB2  H   7.537 -31.381 -25.115 1.00 . A A . 42 ASN HB2  1 1 
        6  8684 1 1  43 ASN HB3  H   9.269 -31.686 -25.222 1.00 . A A . 42 ASN HB3  1 1 
        6  8685 1 1  43 ASN HD21 H  10.267 -32.576 -23.063 1.00 . A A . 42 ASN HD21 1 1 
        6  8686 1 1  43 ASN HD22 H   9.308 -33.800 -22.251 1.00 . A A . 42 ASN HD22 1 1 
        6  8687 1 1  43 ASN N    N   7.979 -30.002 -22.601 1.00 . A A . 42 ASN N    1 1 
        6  8688 1 1  43 ASN ND2  N   9.375 -33.023 -22.895 1.00 . A A . 42 ASN ND2  1 1 
        6  8689 1 1  43 ASN O    O   8.739 -29.053 -25.996 1.00 . A A . 42 ASN O    1 1 
        6  8690 1 1  43 ASN OD1  O   7.188 -33.130 -23.376 1.00 . A A . 42 ASN OD1  1 1 
        6  8691 1 1  44 GLY C    C   5.957 -26.698 -25.384 1.00 . A A . 43 GLY C    1 1 
        6  8692 1 1  44 GLY CA   C   7.468 -26.682 -25.107 1.00 . A A . 43 GLY CA   1 1 
        6  8693 1 1  44 GLY H    H   7.721 -27.771 -23.313 1.00 . A A . 43 GLY H    1 1 
        6  8694 1 1  44 GLY HA2  H   8.001 -26.648 -26.058 1.00 . A A . 43 GLY HA2  1 1 
        6  8695 1 1  44 GLY HA3  H   7.710 -25.772 -24.558 1.00 . A A . 43 GLY HA3  1 1 
        6  8696 1 1  44 GLY N    N   7.913 -27.815 -24.302 1.00 . A A . 43 GLY N    1 1 
        6  8697 1 1  44 GLY O    O   5.395 -25.660 -25.731 1.00 . A A . 43 GLY O    1 1 
        6  8698 1 1  45 GLU C    C   3.016 -27.564 -24.410 1.00 . A A . 44 GLU C    1 1 
        6  8699 1 1  45 GLU CA   C   3.891 -28.058 -25.566 1.00 . A A . 44 GLU CA   1 1 
        6  8700 1 1  45 GLU CB   C   3.612 -29.556 -25.785 1.00 . A A . 44 GLU CB   1 1 
        6  8701 1 1  45 GLU CD   C   4.329 -31.757 -26.786 1.00 . A A . 44 GLU CD   1 1 
        6  8702 1 1  45 GLU CG   C   4.570 -30.249 -26.765 1.00 . A A . 44 GLU CG   1 1 
        6  8703 1 1  45 GLU H    H   5.802 -28.671 -24.923 1.00 . A A . 44 GLU H    1 1 
        6  8704 1 1  45 GLU HA   H   3.647 -27.521 -26.485 1.00 . A A . 44 GLU HA   1 1 
        6  8705 1 1  45 GLU HB2  H   3.675 -30.072 -24.826 1.00 . A A . 44 GLU HB2  1 1 
        6  8706 1 1  45 GLU HB3  H   2.592 -29.666 -26.159 1.00 . A A . 44 GLU HB3  1 1 
        6  8707 1 1  45 GLU HG2  H   4.426 -29.835 -27.764 1.00 . A A . 44 GLU HG2  1 1 
        6  8708 1 1  45 GLU HG3  H   5.607 -30.089 -26.471 1.00 . A A . 44 GLU HG3  1 1 
        6  8709 1 1  45 GLU N    N   5.299 -27.858 -25.247 1.00 . A A . 44 GLU N    1 1 
        6  8710 1 1  45 GLU O    O   3.203 -28.008 -23.279 1.00 . A A . 44 GLU O    1 1 
        6  8711 1 1  45 GLU OE1  O   4.571 -32.388 -25.732 1.00 . A A . 44 GLU OE1  1 1 
        6  8712 1 1  45 GLU OE2  O   3.910 -32.257 -27.852 1.00 . A A . 44 GLU OE2  1 1 
        6  8713 1 1  46 ARG C    C   0.048 -27.517 -23.556 1.00 . A A . 45 ARG C    1 1 
        6  8714 1 1  46 ARG CA   C   1.012 -26.340 -23.709 1.00 . A A . 45 ARG CA   1 1 
        6  8715 1 1  46 ARG CB   C   0.283 -25.048 -24.107 1.00 . A A . 45 ARG CB   1 1 
        6  8716 1 1  46 ARG CD   C  -1.404 -23.298 -23.303 1.00 . A A . 45 ARG CD   1 1 
        6  8717 1 1  46 ARG CG   C  -0.744 -24.653 -23.032 1.00 . A A . 45 ARG CG   1 1 
        6  8718 1 1  46 ARG CZ   C  -0.772 -20.886 -23.160 1.00 . A A . 45 ARG CZ   1 1 
        6  8719 1 1  46 ARG H    H   1.932 -26.345 -25.631 1.00 . A A . 45 ARG H    1 1 
        6  8720 1 1  46 ARG HA   H   1.497 -26.158 -22.749 1.00 . A A . 45 ARG HA   1 1 
        6  8721 1 1  46 ARG HB2  H   1.024 -24.256 -24.211 1.00 . A A . 45 ARG HB2  1 1 
        6  8722 1 1  46 ARG HB3  H  -0.223 -25.188 -25.063 1.00 . A A . 45 ARG HB3  1 1 
        6  8723 1 1  46 ARG HD2  H  -1.851 -23.302 -24.297 1.00 . A A . 45 ARG HD2  1 1 
        6  8724 1 1  46 ARG HD3  H  -2.193 -23.159 -22.562 1.00 . A A . 45 ARG HD3  1 1 
        6  8725 1 1  46 ARG HE   H   0.533 -22.441 -23.168 1.00 . A A . 45 ARG HE   1 1 
        6  8726 1 1  46 ARG HG2  H  -1.534 -25.404 -23.000 1.00 . A A . 45 ARG HG2  1 1 
        6  8727 1 1  46 ARG HG3  H  -0.258 -24.618 -22.056 1.00 . A A . 45 ARG HG3  1 1 
        6  8728 1 1  46 ARG HH11 H  -2.798 -21.171 -23.187 1.00 . A A . 45 ARG HH11 1 1 
        6  8729 1 1  46 ARG HH12 H  -2.277 -19.506 -23.118 1.00 . A A . 45 ARG HH12 1 1 
        6  8730 1 1  46 ARG HH21 H   1.167 -20.252 -23.107 1.00 . A A . 45 ARG HH21 1 1 
        6  8731 1 1  46 ARG HH22 H  -0.035 -18.983 -23.065 1.00 . A A . 45 ARG HH22 1 1 
        6  8732 1 1  46 ARG N    N   2.037 -26.689 -24.688 1.00 . A A . 45 ARG N    1 1 
        6  8733 1 1  46 ARG NE   N  -0.445 -22.190 -23.199 1.00 . A A . 45 ARG NE   1 1 
        6  8734 1 1  46 ARG NH1  N  -2.053 -20.489 -23.162 1.00 . A A . 45 ARG NH1  1 1 
        6  8735 1 1  46 ARG NH2  N   0.199 -19.964 -23.121 1.00 . A A . 45 ARG NH2  1 1 
        6  8736 1 1  46 ARG O    O  -0.409 -28.082 -24.549 1.00 . A A . 45 ARG O    1 1 
        6  8737 1 1  47 ILE C    C  -2.486 -28.638 -21.809 1.00 . A A . 46 ILE C    1 1 
        6  8738 1 1  47 ILE CA   C  -1.024 -29.058 -21.953 1.00 . A A . 46 ILE CA   1 1 
        6  8739 1 1  47 ILE CB   C  -0.490 -29.682 -20.652 1.00 . A A . 46 ILE CB   1 1 
        6  8740 1 1  47 ILE CD1  C   1.625 -30.486 -19.464 1.00 . A A . 46 ILE CD1  1 1 
        6  8741 1 1  47 ILE CG1  C   1.019 -29.969 -20.769 1.00 . A A . 46 ILE CG1  1 1 
        6  8742 1 1  47 ILE CG2  C  -1.263 -30.976 -20.356 1.00 . A A . 46 ILE CG2  1 1 
        6  8743 1 1  47 ILE H    H   0.166 -27.358 -21.541 1.00 . A A . 46 ILE H    1 1 
        6  8744 1 1  47 ILE HA   H  -0.931 -29.802 -22.747 1.00 . A A . 46 ILE HA   1 1 
        6  8745 1 1  47 ILE HB   H  -0.647 -28.978 -19.833 1.00 . A A . 46 ILE HB   1 1 
        6  8746 1 1  47 ILE HD11 H   1.329 -29.835 -18.642 1.00 . A A . 46 ILE HD11 1 1 
        6  8747 1 1  47 ILE HD12 H   1.306 -31.508 -19.267 1.00 . A A . 46 ILE HD12 1 1 
        6  8748 1 1  47 ILE HD13 H   2.710 -30.471 -19.542 1.00 . A A . 46 ILE HD13 1 1 
        6  8749 1 1  47 ILE HG12 H   1.190 -30.695 -21.564 1.00 . A A . 46 ILE HG12 1 1 
        6  8750 1 1  47 ILE HG13 H   1.558 -29.053 -21.012 1.00 . A A . 46 ILE HG13 1 1 
        6  8751 1 1  47 ILE HG21 H  -2.325 -30.770 -20.237 1.00 . A A . 46 ILE HG21 1 1 
        6  8752 1 1  47 ILE HG22 H  -1.126 -31.685 -21.172 1.00 . A A . 46 ILE HG22 1 1 
        6  8753 1 1  47 ILE HG23 H  -0.916 -31.429 -19.431 1.00 . A A . 46 ILE HG23 1 1 
        6  8754 1 1  47 ILE N    N  -0.233 -27.888 -22.302 1.00 . A A . 46 ILE N    1 1 
        6  8755 1 1  47 ILE O    O  -2.780 -27.655 -21.130 1.00 . A A . 46 ILE O    1 1 
        6  8756 1 1  48 GLU C    C  -5.527 -29.845 -21.279 1.00 . A A . 47 GLU C    1 1 
        6  8757 1 1  48 GLU CA   C  -4.827 -29.110 -22.432 1.00 . A A . 47 GLU CA   1 1 
        6  8758 1 1  48 GLU CB   C  -5.425 -29.474 -23.802 1.00 . A A . 47 GLU CB   1 1 
        6  8759 1 1  48 GLU CD   C  -5.592 -28.852 -26.249 1.00 . A A . 47 GLU CD   1 1 
        6  8760 1 1  48 GLU CG   C  -4.856 -28.605 -24.934 1.00 . A A . 47 GLU CG   1 1 
        6  8761 1 1  48 GLU H    H  -3.076 -30.192 -22.966 1.00 . A A . 47 GLU H    1 1 
        6  8762 1 1  48 GLU HA   H  -4.991 -28.040 -22.297 1.00 . A A . 47 GLU HA   1 1 
        6  8763 1 1  48 GLU HB2  H  -5.240 -30.528 -24.017 1.00 . A A . 47 GLU HB2  1 1 
        6  8764 1 1  48 GLU HB3  H  -6.502 -29.307 -23.771 1.00 . A A . 47 GLU HB3  1 1 
        6  8765 1 1  48 GLU HG2  H  -4.963 -27.554 -24.662 1.00 . A A . 47 GLU HG2  1 1 
        6  8766 1 1  48 GLU HG3  H  -3.798 -28.813 -25.094 1.00 . A A . 47 GLU HG3  1 1 
        6  8767 1 1  48 GLU N    N  -3.396 -29.395 -22.434 1.00 . A A . 47 GLU N    1 1 
        6  8768 1 1  48 GLU O    O  -6.602 -30.412 -21.468 1.00 . A A . 47 GLU O    1 1 
        6  8769 1 1  48 GLU OE1  O  -6.304 -27.922 -26.688 1.00 . A A . 47 GLU OE1  1 1 
        6  8770 1 1  48 GLU OE2  O  -5.428 -29.966 -26.792 1.00 . A A . 47 GLU OE2  1 1 
        6  8771 1 1  49 LYS C    C  -4.763 -29.759 -17.653 1.00 . A A . 48 LYS C    1 1 
        6  8772 1 1  49 LYS CA   C  -5.525 -30.330 -18.853 1.00 . A A . 48 LYS CA   1 1 
        6  8773 1 1  49 LYS CB   C  -5.562 -31.871 -18.848 1.00 . A A . 48 LYS CB   1 1 
        6  8774 1 1  49 LYS CD   C  -6.431 -33.903 -17.612 1.00 . A A . 48 LYS CD   1 1 
        6  8775 1 1  49 LYS CE   C  -7.398 -34.387 -16.526 1.00 . A A . 48 LYS CE   1 1 
        6  8776 1 1  49 LYS CG   C  -6.487 -32.378 -17.731 1.00 . A A . 48 LYS CG   1 1 
        6  8777 1 1  49 LYS H    H  -4.053 -29.318 -19.992 1.00 . A A . 48 LYS H    1 1 
        6  8778 1 1  49 LYS HA   H  -6.553 -29.968 -18.799 1.00 . A A . 48 LYS HA   1 1 
        6  8779 1 1  49 LYS HB2  H  -5.954 -32.242 -19.795 1.00 . A A . 48 LYS HB2  1 1 
        6  8780 1 1  49 LYS HB3  H  -4.554 -32.269 -18.719 1.00 . A A . 48 LYS HB3  1 1 
        6  8781 1 1  49 LYS HD2  H  -6.704 -34.355 -18.567 1.00 . A A . 48 LYS HD2  1 1 
        6  8782 1 1  49 LYS HD3  H  -5.414 -34.201 -17.351 1.00 . A A . 48 LYS HD3  1 1 
        6  8783 1 1  49 LYS HE2  H  -7.181 -33.877 -15.588 1.00 . A A . 48 LYS HE2  1 1 
        6  8784 1 1  49 LYS HE3  H  -8.423 -34.160 -16.822 1.00 . A A . 48 LYS HE3  1 1 
        6  8785 1 1  49 LYS HG2  H  -6.193 -31.948 -16.773 1.00 . A A . 48 LYS HG2  1 1 
        6  8786 1 1  49 LYS HG3  H  -7.509 -32.069 -17.952 1.00 . A A . 48 LYS HG3  1 1 
        6  8787 1 1  49 LYS HZ1  H  -7.445 -36.328 -17.171 1.00 . A A . 48 LYS HZ1  1 1 
        6  8788 1 1  49 LYS HZ2  H  -6.348 -36.050 -15.971 1.00 . A A . 48 LYS HZ2  1 1 
        6  8789 1 1  49 LYS HZ3  H  -7.955 -36.130 -15.615 1.00 . A A . 48 LYS HZ3  1 1 
        6  8790 1 1  49 LYS N    N  -4.930 -29.813 -20.079 1.00 . A A . 48 LYS N    1 1 
        6  8791 1 1  49 LYS NZ   N  -7.277 -35.837 -16.304 1.00 . A A . 48 LYS NZ   1 1 
        6  8792 1 1  49 LYS O    O  -4.082 -30.486 -16.930 1.00 . A A . 48 LYS O    1 1 
        6  8793 1 1  50 VAL C    C  -5.429 -27.839 -15.173 1.00 . A A . 49 VAL C    1 1 
        6  8794 1 1  50 VAL CA   C  -4.370 -27.761 -16.270 1.00 . A A . 49 VAL CA   1 1 
        6  8795 1 1  50 VAL CB   C  -4.029 -26.304 -16.615 1.00 . A A . 49 VAL CB   1 1 
        6  8796 1 1  50 VAL CG1  C  -3.525 -25.552 -15.379 1.00 . A A . 49 VAL CG1  1 1 
        6  8797 1 1  50 VAL CG2  C  -2.947 -26.247 -17.702 1.00 . A A . 49 VAL CG2  1 1 
        6  8798 1 1  50 VAL H    H  -5.427 -27.897 -18.102 1.00 . A A . 49 VAL H    1 1 
        6  8799 1 1  50 VAL HA   H  -3.449 -28.245 -15.938 1.00 . A A . 49 VAL HA   1 1 
        6  8800 1 1  50 VAL HB   H  -4.930 -25.809 -16.973 1.00 . A A . 49 VAL HB   1 1 
        6  8801 1 1  50 VAL HG11 H  -2.678 -26.084 -14.947 1.00 . A A . 49 VAL HG11 1 1 
        6  8802 1 1  50 VAL HG12 H  -3.212 -24.547 -15.664 1.00 . A A . 49 VAL HG12 1 1 
        6  8803 1 1  50 VAL HG13 H  -4.313 -25.468 -14.630 1.00 . A A . 49 VAL HG13 1 1 
        6  8804 1 1  50 VAL HG21 H  -2.043 -26.747 -17.352 1.00 . A A . 49 VAL HG21 1 1 
        6  8805 1 1  50 VAL HG22 H  -3.294 -26.736 -18.612 1.00 . A A . 49 VAL HG22 1 1 
        6  8806 1 1  50 VAL HG23 H  -2.712 -25.209 -17.936 1.00 . A A . 49 VAL HG23 1 1 
        6  8807 1 1  50 VAL N    N  -4.893 -28.444 -17.442 1.00 . A A . 49 VAL N    1 1 
        6  8808 1 1  50 VAL O    O  -6.579 -27.466 -15.400 1.00 . A A . 49 VAL O    1 1 
        6  8809 1 1  51 GLU C    C  -5.334 -27.697 -11.685 1.00 . A A . 50 GLU C    1 1 
        6  8810 1 1  51 GLU CA   C  -5.903 -28.506 -12.845 1.00 . A A . 50 GLU CA   1 1 
        6  8811 1 1  51 GLU CB   C  -6.002 -29.988 -12.476 1.00 . A A . 50 GLU CB   1 1 
        6  8812 1 1  51 GLU CD   C  -6.536 -32.332 -13.241 1.00 . A A . 50 GLU CD   1 1 
        6  8813 1 1  51 GLU CG   C  -6.515 -30.856 -13.631 1.00 . A A . 50 GLU CG   1 1 
        6  8814 1 1  51 GLU H    H  -4.056 -28.564 -13.876 1.00 . A A . 50 GLU H    1 1 
        6  8815 1 1  51 GLU HA   H  -6.911 -28.150 -13.065 1.00 . A A . 50 GLU HA   1 1 
        6  8816 1 1  51 GLU HB2  H  -5.021 -30.349 -12.173 1.00 . A A . 50 GLU HB2  1 1 
        6  8817 1 1  51 GLU HB3  H  -6.689 -30.072 -11.633 1.00 . A A . 50 GLU HB3  1 1 
        6  8818 1 1  51 GLU HG2  H  -7.522 -30.537 -13.904 1.00 . A A . 50 GLU HG2  1 1 
        6  8819 1 1  51 GLU HG3  H  -5.866 -30.744 -14.500 1.00 . A A . 50 GLU HG3  1 1 
        6  8820 1 1  51 GLU N    N  -5.030 -28.325 -13.994 1.00 . A A . 50 GLU N    1 1 
        6  8821 1 1  51 GLU O    O  -4.154 -27.826 -11.365 1.00 . A A . 50 GLU O    1 1 
        6  8822 1 1  51 GLU OE1  O  -5.507 -33.001 -13.480 1.00 . A A . 50 GLU OE1  1 1 
        6  8823 1 1  51 GLU OE2  O  -7.582 -32.768 -12.713 1.00 . A A . 50 GLU OE2  1 1 
        6  8824 1 1  52 HIS C    C  -6.710 -26.071  -8.822 1.00 . A A . 51 HIS C    1 1 
        6  8825 1 1  52 HIS CA   C  -5.796 -25.918 -10.033 1.00 . A A . 51 HIS CA   1 1 
        6  8826 1 1  52 HIS CB   C  -5.795 -24.486 -10.578 1.00 . A A . 51 HIS CB   1 1 
        6  8827 1 1  52 HIS CD2  C  -7.486 -23.967 -12.528 1.00 . A A . 51 HIS CD2  1 1 
        6  8828 1 1  52 HIS CE1  C  -9.136 -23.245 -11.357 1.00 . A A . 51 HIS CE1  1 1 
        6  8829 1 1  52 HIS CG   C  -7.091 -24.045 -11.213 1.00 . A A . 51 HIS CG   1 1 
        6  8830 1 1  52 HIS H    H  -7.144 -26.852 -11.374 1.00 . A A . 51 HIS H    1 1 
        6  8831 1 1  52 HIS HA   H  -4.782 -26.126  -9.704 1.00 . A A . 51 HIS HA   1 1 
        6  8832 1 1  52 HIS HB2  H  -5.553 -23.808  -9.762 1.00 . A A . 51 HIS HB2  1 1 
        6  8833 1 1  52 HIS HB3  H  -5.007 -24.403 -11.327 1.00 . A A . 51 HIS HB3  1 1 
        6  8834 1 1  52 HIS HD1  H  -8.231 -23.500  -9.477 1.00 . A A . 51 HIS HD1  1 1 
        6  8835 1 1  52 HIS HD2  H  -6.871 -24.245 -13.371 1.00 . A A . 51 HIS HD2  1 1 
        6  8836 1 1  52 HIS HE1  H -10.096 -22.844 -11.067 1.00 . A A . 51 HIS HE1  1 1 
        6  8837 1 1  52 HIS N    N  -6.177 -26.854 -11.080 1.00 . A A . 51 HIS N    1 1 
        6  8838 1 1  52 HIS ND1  N  -8.173 -23.579 -10.481 1.00 . A A . 51 HIS ND1  1 1 
        6  8839 1 1  52 HIS NE2  N  -8.779 -23.461 -12.625 1.00 . A A . 51 HIS NE2  1 1 
        6  8840 1 1  52 HIS O    O  -7.875 -26.443  -8.961 1.00 . A A . 51 HIS O    1 1 
        6  8841 1 1  53 SER C    C  -7.740 -24.508  -6.182 1.00 . A A . 52 SER C    1 1 
        6  8842 1 1  53 SER CA   C  -6.925 -25.791  -6.382 1.00 . A A . 52 SER CA   1 1 
        6  8843 1 1  53 SER CB   C  -5.951 -25.999  -5.217 1.00 . A A . 52 SER CB   1 1 
        6  8844 1 1  53 SER H    H  -5.225 -25.425  -7.593 1.00 . A A . 52 SER H    1 1 
        6  8845 1 1  53 SER HA   H  -7.614 -26.636  -6.391 1.00 . A A . 52 SER HA   1 1 
        6  8846 1 1  53 SER HB2  H  -6.500 -26.048  -4.276 1.00 . A A . 52 SER HB2  1 1 
        6  8847 1 1  53 SER HB3  H  -5.417 -26.938  -5.358 1.00 . A A . 52 SER HB3  1 1 
        6  8848 1 1  53 SER HG   H  -5.495 -24.117  -5.030 1.00 . A A . 52 SER HG   1 1 
        6  8849 1 1  53 SER N    N  -6.176 -25.767  -7.632 1.00 . A A . 52 SER N    1 1 
        6  8850 1 1  53 SER O    O  -8.399 -24.368  -5.153 1.00 . A A . 52 SER O    1 1 
        6  8851 1 1  53 SER OG   O  -5.019 -24.942  -5.155 1.00 . A A . 52 SER OG   1 1 
        6  8852 1 1  54 ASP C    C  -7.593 -21.368  -6.053 1.00 . A A . 53 ASP C    1 1 
        6  8853 1 1  54 ASP CA   C  -8.294 -22.258  -7.086 1.00 . A A . 53 ASP CA   1 1 
        6  8854 1 1  54 ASP CB   C  -9.808 -22.382  -6.855 1.00 . A A . 53 ASP CB   1 1 
        6  8855 1 1  54 ASP CG   C -10.569 -21.186  -7.421 1.00 . A A . 53 ASP CG   1 1 
        6  8856 1 1  54 ASP H    H  -7.119 -23.760  -7.963 1.00 . A A . 53 ASP H    1 1 
        6  8857 1 1  54 ASP HA   H  -8.132 -21.810  -8.067 1.00 . A A . 53 ASP HA   1 1 
        6  8858 1 1  54 ASP HB2  H -10.180 -23.276  -7.358 1.00 . A A . 53 ASP HB2  1 1 
        6  8859 1 1  54 ASP HB3  H -10.018 -22.474  -5.789 1.00 . A A . 53 ASP HB3  1 1 
        6  8860 1 1  54 ASP N    N  -7.672 -23.571  -7.141 1.00 . A A . 53 ASP N    1 1 
        6  8861 1 1  54 ASP O    O  -6.675 -21.813  -5.364 1.00 . A A . 53 ASP O    1 1 
        6  8862 1 1  54 ASP OD1  O -10.908 -20.290  -6.617 1.00 . A A . 53 ASP OD1  1 1 
        6  8863 1 1  54 ASP OD2  O -10.783 -21.183  -8.652 1.00 . A A . 53 ASP OD2  1 1 
        6  8864 1 1  55 LEU C    C  -7.773 -19.354  -3.655 1.00 . A A . 54 LEU C    1 1 
        6  8865 1 1  55 LEU CA   C  -7.444 -19.068  -5.126 1.00 . A A . 54 LEU CA   1 1 
        6  8866 1 1  55 LEU CB   C  -7.997 -17.708  -5.584 1.00 . A A . 54 LEU CB   1 1 
        6  8867 1 1  55 LEU CD1  C  -6.092 -16.076  -5.848 1.00 . A A . 54 LEU CD1  1 1 
        6  8868 1 1  55 LEU CD2  C  -8.203 -15.346  -4.733 1.00 . A A . 54 LEU CD2  1 1 
        6  8869 1 1  55 LEU CG   C  -7.249 -16.526  -4.947 1.00 . A A . 54 LEU CG   1 1 
        6  8870 1 1  55 LEU H    H  -8.801 -19.829  -6.552 1.00 . A A . 54 LEU H    1 1 
        6  8871 1 1  55 LEU HA   H  -6.361 -19.067  -5.263 1.00 . A A . 54 LEU HA   1 1 
        6  8872 1 1  55 LEU HB2  H  -7.922 -17.633  -6.671 1.00 . A A . 54 LEU HB2  1 1 
        6  8873 1 1  55 LEU HB3  H  -9.058 -17.661  -5.330 1.00 . A A . 54 LEU HB3  1 1 
        6  8874 1 1  55 LEU HD11 H  -6.464 -15.810  -6.837 1.00 . A A . 54 LEU HD11 1 1 
        6  8875 1 1  55 LEU HD12 H  -5.605 -15.201  -5.418 1.00 . A A . 54 LEU HD12 1 1 
        6  8876 1 1  55 LEU HD13 H  -5.364 -16.880  -5.944 1.00 . A A . 54 LEU HD13 1 1 
        6  8877 1 1  55 LEU HD21 H  -8.627 -15.029  -5.686 1.00 . A A . 54 LEU HD21 1 1 
        6  8878 1 1  55 LEU HD22 H  -9.011 -15.642  -4.062 1.00 . A A . 54 LEU HD22 1 1 
        6  8879 1 1  55 LEU HD23 H  -7.665 -14.510  -4.284 1.00 . A A . 54 LEU HD23 1 1 
        6  8880 1 1  55 LEU HG   H  -6.854 -16.832  -3.976 1.00 . A A . 54 LEU HG   1 1 
        6  8881 1 1  55 LEU N    N  -8.022 -20.102  -5.971 1.00 . A A . 54 LEU N    1 1 
        6  8882 1 1  55 LEU O    O  -8.683 -18.755  -3.086 1.00 . A A . 54 LEU O    1 1 
        6  8883 1 1  56 SER C    C  -6.429 -19.911  -0.709 1.00 . A A . 55 SER C    1 1 
        6  8884 1 1  56 SER CA   C  -7.249 -20.748  -1.686 1.00 . A A . 55 SER CA   1 1 
        6  8885 1 1  56 SER CB   C  -6.902 -22.235  -1.579 1.00 . A A . 55 SER CB   1 1 
        6  8886 1 1  56 SER H    H  -6.278 -20.709  -3.576 1.00 . A A . 55 SER H    1 1 
        6  8887 1 1  56 SER HA   H  -8.307 -20.640  -1.440 1.00 . A A . 55 SER HA   1 1 
        6  8888 1 1  56 SER HB2  H  -5.845 -22.387  -1.795 1.00 . A A . 55 SER HB2  1 1 
        6  8889 1 1  56 SER HB3  H  -7.118 -22.587  -0.569 1.00 . A A . 55 SER HB3  1 1 
        6  8890 1 1  56 SER HG   H  -8.597 -22.810  -2.336 1.00 . A A . 55 SER HG   1 1 
        6  8891 1 1  56 SER N    N  -7.023 -20.279  -3.046 1.00 . A A . 55 SER N    1 1 
        6  8892 1 1  56 SER O    O  -5.341 -19.448  -1.042 1.00 . A A . 55 SER O    1 1 
        6  8893 1 1  56 SER OG   O  -7.667 -22.985  -2.498 1.00 . A A . 55 SER OG   1 1 
        6  8894 1 1  57 PHE C    C  -5.772 -19.395   2.585 1.00 . A A . 56 PHE C    1 1 
        6  8895 1 1  57 PHE CA   C  -6.505 -18.698   1.438 1.00 . A A . 56 PHE CA   1 1 
        6  8896 1 1  57 PHE CB   C  -7.715 -17.897   1.942 1.00 . A A . 56 PHE CB   1 1 
        6  8897 1 1  57 PHE CD1  C  -8.287 -16.194   0.148 1.00 . A A . 56 PHE CD1  1 1 
        6  8898 1 1  57 PHE CD2  C  -9.722 -18.142   0.411 1.00 . A A . 56 PHE CD2  1 1 
        6  8899 1 1  57 PHE CE1  C  -9.077 -15.763  -0.934 1.00 . A A . 56 PHE CE1  1 1 
        6  8900 1 1  57 PHE CE2  C -10.508 -17.712  -0.671 1.00 . A A . 56 PHE CE2  1 1 
        6  8901 1 1  57 PHE CG   C  -8.613 -17.380   0.831 1.00 . A A . 56 PHE CG   1 1 
        6  8902 1 1  57 PHE CZ   C -10.191 -16.517  -1.337 1.00 . A A . 56 PHE CZ   1 1 
        6  8903 1 1  57 PHE H    H  -7.886 -20.100   0.671 1.00 . A A . 56 PHE H    1 1 
        6  8904 1 1  57 PHE HA   H  -5.845 -17.984   0.942 1.00 . A A . 56 PHE HA   1 1 
        6  8905 1 1  57 PHE HB2  H  -8.318 -18.530   2.596 1.00 . A A . 56 PHE HB2  1 1 
        6  8906 1 1  57 PHE HB3  H  -7.360 -17.055   2.536 1.00 . A A . 56 PHE HB3  1 1 
        6  8907 1 1  57 PHE HD1  H  -7.425 -15.617   0.449 1.00 . A A . 56 PHE HD1  1 1 
        6  8908 1 1  57 PHE HD2  H  -9.962 -19.072   0.905 1.00 . A A . 56 PHE HD2  1 1 
        6  8909 1 1  57 PHE HE1  H  -8.830 -14.855  -1.463 1.00 . A A . 56 PHE HE1  1 1 
        6  8910 1 1  57 PHE HE2  H -11.347 -18.307  -1.000 1.00 . A A . 56 PHE HE2  1 1 
        6  8911 1 1  57 PHE HZ   H -10.799 -16.183  -2.166 1.00 . A A . 56 PHE HZ   1 1 
        6  8912 1 1  57 PHE N    N  -6.981 -19.692   0.487 1.00 . A A . 56 PHE N    1 1 
        6  8913 1 1  57 PHE O    O  -6.403 -20.112   3.361 1.00 . A A . 56 PHE O    1 1 
        6  8914 1 1  58 SER C    C  -4.127 -19.214   5.127 1.00 . A A . 57 SER C    1 1 
        6  8915 1 1  58 SER CA   C  -3.666 -19.783   3.783 1.00 . A A . 57 SER CA   1 1 
        6  8916 1 1  58 SER CB   C  -2.167 -19.541   3.577 1.00 . A A . 57 SER CB   1 1 
        6  8917 1 1  58 SER H    H  -3.972 -18.616   2.024 1.00 . A A . 57 SER H    1 1 
        6  8918 1 1  58 SER HA   H  -3.828 -20.862   3.783 1.00 . A A . 57 SER HA   1 1 
        6  8919 1 1  58 SER HB2  H  -1.938 -18.486   3.691 1.00 . A A . 57 SER HB2  1 1 
        6  8920 1 1  58 SER HB3  H  -1.607 -20.097   4.330 1.00 . A A . 57 SER HB3  1 1 
        6  8921 1 1  58 SER HG   H  -0.827 -19.740   2.182 1.00 . A A . 57 SER HG   1 1 
        6  8922 1 1  58 SER N    N  -4.451 -19.197   2.700 1.00 . A A . 57 SER N    1 1 
        6  8923 1 1  58 SER O    O  -4.415 -19.970   6.053 1.00 . A A . 57 SER O    1 1 
        6  8924 1 1  58 SER OG   O  -1.753 -19.961   2.296 1.00 . A A . 57 SER OG   1 1 
        6  8925 1 1  59 LYS C    C  -5.316 -15.794   5.903 1.00 . A A . 58 LYS C    1 1 
        6  8926 1 1  59 LYS CA   C  -4.787 -17.166   6.347 1.00 . A A . 58 LYS CA   1 1 
        6  8927 1 1  59 LYS CB   C  -3.740 -17.059   7.471 1.00 . A A . 58 LYS CB   1 1 
        6  8928 1 1  59 LYS CD   C  -1.525 -16.120   8.214 1.00 . A A . 58 LYS CD   1 1 
        6  8929 1 1  59 LYS CE   C  -0.225 -15.447   7.767 1.00 . A A . 58 LYS CE   1 1 
        6  8930 1 1  59 LYS CG   C  -2.453 -16.353   7.018 1.00 . A A . 58 LYS CG   1 1 
        6  8931 1 1  59 LYS H    H  -3.932 -17.327   4.415 1.00 . A A . 58 LYS H    1 1 
        6  8932 1 1  59 LYS HA   H  -5.640 -17.729   6.728 1.00 . A A . 58 LYS HA   1 1 
        6  8933 1 1  59 LYS HB2  H  -4.176 -16.520   8.313 1.00 . A A . 58 LYS HB2  1 1 
        6  8934 1 1  59 LYS HB3  H  -3.483 -18.061   7.815 1.00 . A A . 58 LYS HB3  1 1 
        6  8935 1 1  59 LYS HD2  H  -2.031 -15.478   8.938 1.00 . A A . 58 LYS HD2  1 1 
        6  8936 1 1  59 LYS HD3  H  -1.294 -17.076   8.687 1.00 . A A . 58 LYS HD3  1 1 
        6  8937 1 1  59 LYS HE2  H   0.307 -16.102   7.076 1.00 . A A . 58 LYS HE2  1 1 
        6  8938 1 1  59 LYS HE3  H  -0.455 -14.508   7.261 1.00 . A A . 58 LYS HE3  1 1 
        6  8939 1 1  59 LYS HG2  H  -1.937 -16.969   6.281 1.00 . A A . 58 LYS HG2  1 1 
        6  8940 1 1  59 LYS HG3  H  -2.690 -15.388   6.570 1.00 . A A . 58 LYS HG3  1 1 
        6  8941 1 1  59 LYS HZ1  H   0.869 -16.023   9.396 1.00 . A A . 58 LYS HZ1  1 1 
        6  8942 1 1  59 LYS HZ2  H   1.497 -14.720   8.603 1.00 . A A . 58 LYS HZ2  1 1 
        6  8943 1 1  59 LYS HZ3  H   0.165 -14.541   9.558 1.00 . A A . 58 LYS HZ3  1 1 
        6  8944 1 1  59 LYS N    N  -4.218 -17.881   5.211 1.00 . A A . 58 LYS N    1 1 
        6  8945 1 1  59 LYS NZ   N   0.645 -15.160   8.920 1.00 . A A . 58 LYS NZ   1 1 
        6  8946 1 1  59 LYS O    O  -5.267 -14.839   6.677 1.00 . A A . 58 LYS O    1 1 
        6  8947 1 1  60 ASP C    C  -4.887 -13.624   3.667 1.00 . A A . 59 ASP C    1 1 
        6  8948 1 1  60 ASP CA   C  -6.135 -14.468   3.942 1.00 . A A . 59 ASP CA   1 1 
        6  8949 1 1  60 ASP CB   C  -7.232 -13.664   4.654 1.00 . A A . 59 ASP CB   1 1 
        6  8950 1 1  60 ASP CG   C  -7.739 -12.526   3.769 1.00 . A A . 59 ASP CG   1 1 
        6  8951 1 1  60 ASP H    H  -5.826 -16.545   4.099 1.00 . A A . 59 ASP H    1 1 
        6  8952 1 1  60 ASP HA   H  -6.537 -14.783   2.977 1.00 . A A . 59 ASP HA   1 1 
        6  8953 1 1  60 ASP HB2  H  -8.068 -14.324   4.888 1.00 . A A . 59 ASP HB2  1 1 
        6  8954 1 1  60 ASP HB3  H  -6.850 -13.239   5.582 1.00 . A A . 59 ASP HB3  1 1 
        6  8955 1 1  60 ASP N    N  -5.793 -15.700   4.651 1.00 . A A . 59 ASP N    1 1 
        6  8956 1 1  60 ASP O    O  -3.927 -13.647   4.438 1.00 . A A . 59 ASP O    1 1 
        6  8957 1 1  60 ASP OD1  O  -8.500 -12.835   2.827 1.00 . A A . 59 ASP OD1  1 1 
        6  8958 1 1  60 ASP OD2  O  -7.336 -11.372   4.035 1.00 . A A . 59 ASP OD2  1 1 
        6  8959 1 1  61 GLY C    C  -2.537 -13.156   1.941 1.00 . A A . 60 GLY C    1 1 
        6  8960 1 1  61 GLY CA   C  -3.714 -12.189   2.060 1.00 . A A . 60 GLY CA   1 1 
        6  8961 1 1  61 GLY H    H  -5.716 -12.885   1.963 1.00 . A A . 60 GLY H    1 1 
        6  8962 1 1  61 GLY HA2  H  -3.469 -11.384   2.754 1.00 . A A . 60 GLY HA2  1 1 
        6  8963 1 1  61 GLY HA3  H  -3.928 -11.758   1.083 1.00 . A A . 60 GLY HA3  1 1 
        6  8964 1 1  61 GLY N    N  -4.887 -12.900   2.540 1.00 . A A . 60 GLY N    1 1 
        6  8965 1 1  61 GLY O    O  -1.483 -12.918   2.526 1.00 . A A . 60 GLY O    1 1 
        6  8966 1 1  62 SER C    C  -2.499 -16.425   0.187 1.00 . A A . 61 SER C    1 1 
        6  8967 1 1  62 SER CA   C  -1.824 -15.374   1.069 1.00 . A A . 61 SER CA   1 1 
        6  8968 1 1  62 SER CB   C  -1.432 -15.945   2.440 1.00 . A A . 61 SER CB   1 1 
        6  8969 1 1  62 SER H    H  -3.657 -14.362   0.777 1.00 . A A . 61 SER H    1 1 
        6  8970 1 1  62 SER HA   H  -0.918 -15.027   0.569 1.00 . A A . 61 SER HA   1 1 
        6  8971 1 1  62 SER HB2  H  -0.931 -16.903   2.299 1.00 . A A . 61 SER HB2  1 1 
        6  8972 1 1  62 SER HB3  H  -0.732 -15.276   2.938 1.00 . A A . 61 SER HB3  1 1 
        6  8973 1 1  62 SER HG   H  -2.278 -16.390   4.137 1.00 . A A . 61 SER HG   1 1 
        6  8974 1 1  62 SER N    N  -2.750 -14.259   1.211 1.00 . A A . 61 SER N    1 1 
        6  8975 1 1  62 SER O    O  -3.120 -17.363   0.684 1.00 . A A . 61 SER O    1 1 
        6  8976 1 1  62 SER OG   O  -2.567 -16.106   3.267 1.00 . A A . 61 SER OG   1 1 
        6  8977 1 1  63 PHE C    C  -2.512 -18.032  -2.786 1.00 . A A . 62 PHE C    1 1 
        6  8978 1 1  63 PHE CA   C  -3.257 -16.878  -2.111 1.00 . A A . 62 PHE CA   1 1 
        6  8979 1 1  63 PHE CB   C  -3.719 -15.829  -3.127 1.00 . A A . 62 PHE CB   1 1 
        6  8980 1 1  63 PHE CD1  C  -3.561 -13.378  -2.492 1.00 . A A . 62 PHE CD1  1 1 
        6  8981 1 1  63 PHE CD2  C  -5.572 -14.602  -1.892 1.00 . A A . 62 PHE CD2  1 1 
        6  8982 1 1  63 PHE CE1  C  -4.103 -12.205  -1.944 1.00 . A A . 62 PHE CE1  1 1 
        6  8983 1 1  63 PHE CE2  C  -6.094 -13.439  -1.296 1.00 . A A . 62 PHE CE2  1 1 
        6  8984 1 1  63 PHE CG   C  -4.307 -14.571  -2.507 1.00 . A A . 62 PHE CG   1 1 
        6  8985 1 1  63 PHE CZ   C  -5.370 -12.236  -1.341 1.00 . A A . 62 PHE CZ   1 1 
        6  8986 1 1  63 PHE H    H  -1.852 -15.446  -1.462 1.00 . A A . 62 PHE H    1 1 
        6  8987 1 1  63 PHE HA   H  -4.155 -17.257  -1.624 1.00 . A A . 62 PHE HA   1 1 
        6  8988 1 1  63 PHE HB2  H  -2.877 -15.542  -3.759 1.00 . A A . 62 PHE HB2  1 1 
        6  8989 1 1  63 PHE HB3  H  -4.467 -16.300  -3.759 1.00 . A A . 62 PHE HB3  1 1 
        6  8990 1 1  63 PHE HD1  H  -2.575 -13.354  -2.919 1.00 . A A . 62 PHE HD1  1 1 
        6  8991 1 1  63 PHE HD2  H  -6.143 -15.518  -1.876 1.00 . A A . 62 PHE HD2  1 1 
        6  8992 1 1  63 PHE HE1  H  -3.551 -11.279  -1.989 1.00 . A A . 62 PHE HE1  1 1 
        6  8993 1 1  63 PHE HE2  H  -7.055 -13.459  -0.806 1.00 . A A . 62 PHE HE2  1 1 
        6  8994 1 1  63 PHE HZ   H  -5.785 -11.337  -0.908 1.00 . A A . 62 PHE HZ   1 1 
        6  8995 1 1  63 PHE N    N  -2.407 -16.222  -1.132 1.00 . A A . 62 PHE N    1 1 
        6  8996 1 1  63 PHE O    O  -1.685 -17.796  -3.665 1.00 . A A . 62 PHE O    1 1 
        6  8997 1 1  64 TYR C    C  -2.921 -21.245  -3.860 1.00 . A A . 63 TYR C    1 1 
        6  8998 1 1  64 TYR CA   C  -2.097 -20.461  -2.842 1.00 . A A . 63 TYR CA   1 1 
        6  8999 1 1  64 TYR CB   C  -1.669 -21.346  -1.664 1.00 . A A . 63 TYR CB   1 1 
        6  9000 1 1  64 TYR CD1  C  -2.994 -23.486  -1.379 1.00 . A A . 63 TYR CD1  1 1 
        6  9001 1 1  64 TYR CD2  C  -3.452 -21.628   0.122 1.00 . A A . 63 TYR CD2  1 1 
        6  9002 1 1  64 TYR CE1  C  -3.880 -24.297  -0.650 1.00 . A A . 63 TYR CE1  1 1 
        6  9003 1 1  64 TYR CE2  C  -4.336 -22.439   0.855 1.00 . A A . 63 TYR CE2  1 1 
        6  9004 1 1  64 TYR CG   C  -2.753 -22.159  -0.977 1.00 . A A . 63 TYR CG   1 1 
        6  9005 1 1  64 TYR CZ   C  -4.541 -23.777   0.476 1.00 . A A . 63 TYR CZ   1 1 
        6  9006 1 1  64 TYR H    H  -3.417 -19.385  -1.575 1.00 . A A . 63 TYR H    1 1 
        6  9007 1 1  64 TYR HA   H  -1.157 -20.163  -3.299 1.00 . A A . 63 TYR HA   1 1 
        6  9008 1 1  64 TYR HB2  H  -0.921 -22.044  -2.042 1.00 . A A . 63 TYR HB2  1 1 
        6  9009 1 1  64 TYR HB3  H  -1.182 -20.712  -0.924 1.00 . A A . 63 TYR HB3  1 1 
        6  9010 1 1  64 TYR HD1  H  -2.501 -23.885  -2.253 1.00 . A A . 63 TYR HD1  1 1 
        6  9011 1 1  64 TYR HD2  H  -3.312 -20.597   0.400 1.00 . A A . 63 TYR HD2  1 1 
        6  9012 1 1  64 TYR HE1  H  -4.049 -25.319  -0.958 1.00 . A A . 63 TYR HE1  1 1 
        6  9013 1 1  64 TYR HE2  H  -4.861 -22.034   1.706 1.00 . A A . 63 TYR HE2  1 1 
        6  9014 1 1  64 TYR HH   H  -5.487 -25.449   0.829 1.00 . A A . 63 TYR HH   1 1 
        6  9015 1 1  64 TYR N    N  -2.791 -19.273  -2.361 1.00 . A A . 63 TYR N    1 1 
        6  9016 1 1  64 TYR O    O  -4.046 -21.650  -3.570 1.00 . A A . 63 TYR O    1 1 
        6  9017 1 1  64 TYR OH   O  -5.387 -24.568   1.197 1.00 . A A . 63 TYR OH   1 1 
        6  9018 1 1  65 LEU C    C  -1.948 -23.700  -5.986 1.00 . A A . 64 LEU C    1 1 
        6  9019 1 1  65 LEU CA   C  -2.845 -22.461  -5.999 1.00 . A A . 64 LEU CA   1 1 
        6  9020 1 1  65 LEU CB   C  -2.946 -21.839  -7.401 1.00 . A A . 64 LEU CB   1 1 
        6  9021 1 1  65 LEU CD1  C  -3.521 -19.375  -7.254 1.00 . A A . 64 LEU CD1  1 1 
        6  9022 1 1  65 LEU CD2  C  -4.853 -20.835  -8.767 1.00 . A A . 64 LEU CD2  1 1 
        6  9023 1 1  65 LEU CG   C  -4.066 -20.783  -7.455 1.00 . A A . 64 LEU CG   1 1 
        6  9024 1 1  65 LEU H    H  -1.570 -20.897  -5.329 1.00 . A A . 64 LEU H    1 1 
        6  9025 1 1  65 LEU HA   H  -3.877 -22.724  -5.771 1.00 . A A . 64 LEU HA   1 1 
        6  9026 1 1  65 LEU HB2  H  -1.988 -21.411  -7.699 1.00 . A A . 64 LEU HB2  1 1 
        6  9027 1 1  65 LEU HB3  H  -3.200 -22.631  -8.107 1.00 . A A . 64 LEU HB3  1 1 
        6  9028 1 1  65 LEU HD11 H  -3.020 -19.297  -6.291 1.00 . A A . 64 LEU HD11 1 1 
        6  9029 1 1  65 LEU HD12 H  -2.825 -19.133  -8.057 1.00 . A A . 64 LEU HD12 1 1 
        6  9030 1 1  65 LEU HD13 H  -4.355 -18.674  -7.270 1.00 . A A . 64 LEU HD13 1 1 
        6  9031 1 1  65 LEU HD21 H  -4.181 -20.728  -9.615 1.00 . A A . 64 LEU HD21 1 1 
        6  9032 1 1  65 LEU HD22 H  -5.380 -21.784  -8.836 1.00 . A A . 64 LEU HD22 1 1 
        6  9033 1 1  65 LEU HD23 H  -5.590 -20.032  -8.789 1.00 . A A . 64 LEU HD23 1 1 
        6  9034 1 1  65 LEU HG   H  -4.783 -20.967  -6.661 1.00 . A A . 64 LEU HG   1 1 
        6  9035 1 1  65 LEU N    N  -2.336 -21.490  -5.039 1.00 . A A . 64 LEU N    1 1 
        6  9036 1 1  65 LEU O    O  -0.904 -23.715  -5.334 1.00 . A A . 64 LEU O    1 1 
        6  9037 1 1  66 LEU C    C  -1.843 -26.394  -8.358 1.00 . A A . 65 LEU C    1 1 
        6  9038 1 1  66 LEU CA   C  -1.619 -25.970  -6.908 1.00 . A A . 65 LEU CA   1 1 
        6  9039 1 1  66 LEU CB   C  -2.130 -27.021  -5.909 1.00 . A A . 65 LEU CB   1 1 
        6  9040 1 1  66 LEU CD1  C  -0.020 -28.293  -5.297 1.00 . A A . 65 LEU CD1  1 1 
        6  9041 1 1  66 LEU CD2  C  -2.224 -29.459  -5.325 1.00 . A A . 65 LEU CD2  1 1 
        6  9042 1 1  66 LEU CG   C  -1.384 -28.364  -5.990 1.00 . A A . 65 LEU CG   1 1 
        6  9043 1 1  66 LEU H    H  -3.246 -24.653  -7.205 1.00 . A A . 65 LEU H    1 1 
        6  9044 1 1  66 LEU HA   H  -0.554 -25.799  -6.746 1.00 . A A . 65 LEU HA   1 1 
        6  9045 1 1  66 LEU HB2  H  -2.045 -26.629  -4.895 1.00 . A A . 65 LEU HB2  1 1 
        6  9046 1 1  66 LEU HB3  H  -3.187 -27.195  -6.112 1.00 . A A . 65 LEU HB3  1 1 
        6  9047 1 1  66 LEU HD11 H  -0.145 -28.028  -4.247 1.00 . A A . 65 LEU HD11 1 1 
        6  9048 1 1  66 LEU HD12 H   0.456 -29.269  -5.348 1.00 . A A . 65 LEU HD12 1 1 
        6  9049 1 1  66 LEU HD13 H   0.621 -27.562  -5.787 1.00 . A A . 65 LEU HD13 1 1 
        6  9050 1 1  66 LEU HD21 H  -3.188 -29.546  -5.827 1.00 . A A . 65 LEU HD21 1 1 
        6  9051 1 1  66 LEU HD22 H  -1.708 -30.417  -5.397 1.00 . A A . 65 LEU HD22 1 1 
        6  9052 1 1  66 LEU HD23 H  -2.390 -29.219  -4.274 1.00 . A A . 65 LEU HD23 1 1 
        6  9053 1 1  66 LEU HG   H  -1.229 -28.646  -7.031 1.00 . A A . 65 LEU HG   1 1 
        6  9054 1 1  66 LEU N    N  -2.363 -24.736  -6.721 1.00 . A A . 65 LEU N    1 1 
        6  9055 1 1  66 LEU O    O  -2.809 -27.092  -8.650 1.00 . A A . 65 LEU O    1 1 
        6  9056 1 1  67 TYR C    C  -0.530 -27.616 -11.003 1.00 . A A . 66 TYR C    1 1 
        6  9057 1 1  67 TYR CA   C  -1.107 -26.230 -10.693 1.00 . A A . 66 TYR CA   1 1 
        6  9058 1 1  67 TYR CB   C  -0.425 -25.116 -11.498 1.00 . A A . 66 TYR CB   1 1 
        6  9059 1 1  67 TYR CD1  C  -2.082 -23.578 -12.625 1.00 . A A . 66 TYR CD1  1 1 
        6  9060 1 1  67 TYR CD2  C  -0.988 -22.809 -10.594 1.00 . A A . 66 TYR CD2  1 1 
        6  9061 1 1  67 TYR CE1  C  -2.729 -22.338 -12.750 1.00 . A A . 66 TYR CE1  1 1 
        6  9062 1 1  67 TYR CE2  C  -1.612 -21.558 -10.734 1.00 . A A . 66 TYR CE2  1 1 
        6  9063 1 1  67 TYR CG   C  -1.200 -23.815 -11.557 1.00 . A A . 66 TYR CG   1 1 
        6  9064 1 1  67 TYR CZ   C  -2.473 -21.316 -11.820 1.00 . A A . 66 TYR CZ   1 1 
        6  9065 1 1  67 TYR H    H  -0.183 -25.393  -8.971 1.00 . A A . 66 TYR H    1 1 
        6  9066 1 1  67 TYR HA   H  -2.159 -26.223 -10.976 1.00 . A A . 66 TYR HA   1 1 
        6  9067 1 1  67 TYR HB2  H   0.554 -24.910 -11.073 1.00 . A A . 66 TYR HB2  1 1 
        6  9068 1 1  67 TYR HB3  H  -0.277 -25.466 -12.519 1.00 . A A . 66 TYR HB3  1 1 
        6  9069 1 1  67 TYR HD1  H  -2.248 -24.346 -13.363 1.00 . A A . 66 TYR HD1  1 1 
        6  9070 1 1  67 TYR HD2  H  -0.328 -22.991  -9.760 1.00 . A A . 66 TYR HD2  1 1 
        6  9071 1 1  67 TYR HE1  H  -3.402 -22.164 -13.578 1.00 . A A . 66 TYR HE1  1 1 
        6  9072 1 1  67 TYR HE2  H  -1.411 -20.771 -10.022 1.00 . A A . 66 TYR HE2  1 1 
        6  9073 1 1  67 TYR HH   H  -3.614 -20.027 -12.748 1.00 . A A . 66 TYR HH   1 1 
        6  9074 1 1  67 TYR N    N  -0.971 -25.951  -9.271 1.00 . A A . 66 TYR N    1 1 
        6  9075 1 1  67 TYR O    O   0.646 -27.728 -11.351 1.00 . A A . 66 TYR O    1 1 
        6  9076 1 1  67 TYR OH   O  -3.049 -20.089 -11.973 1.00 . A A . 66 TYR OH   1 1 
        6  9077 1 1  68 TYR C    C  -1.361 -30.605 -12.386 1.00 . A A . 67 TYR C    1 1 
        6  9078 1 1  68 TYR CA   C  -0.946 -30.054 -11.019 1.00 . A A . 67 TYR CA   1 1 
        6  9079 1 1  68 TYR CB   C  -1.462 -30.929  -9.857 1.00 . A A . 67 TYR CB   1 1 
        6  9080 1 1  68 TYR CD1  C  -3.704 -30.224  -8.898 1.00 . A A . 67 TYR CD1  1 1 
        6  9081 1 1  68 TYR CD2  C  -3.607 -32.231 -10.258 1.00 . A A . 67 TYR CD2  1 1 
        6  9082 1 1  68 TYR CE1  C  -5.095 -30.377  -8.766 1.00 . A A . 67 TYR CE1  1 1 
        6  9083 1 1  68 TYR CE2  C  -4.991 -32.411 -10.096 1.00 . A A . 67 TYR CE2  1 1 
        6  9084 1 1  68 TYR CG   C  -2.966 -31.105  -9.707 1.00 . A A . 67 TYR CG   1 1 
        6  9085 1 1  68 TYR CZ   C  -5.741 -31.469  -9.372 1.00 . A A . 67 TYR CZ   1 1 
        6  9086 1 1  68 TYR H    H  -2.293 -28.490 -10.511 1.00 . A A . 67 TYR H    1 1 
        6  9087 1 1  68 TYR HA   H   0.139 -30.105 -10.916 1.00 . A A . 67 TYR HA   1 1 
        6  9088 1 1  68 TYR HB2  H  -1.028 -31.923  -9.983 1.00 . A A . 67 TYR HB2  1 1 
        6  9089 1 1  68 TYR HB3  H  -1.067 -30.520  -8.926 1.00 . A A . 67 TYR HB3  1 1 
        6  9090 1 1  68 TYR HD1  H  -3.200 -29.452  -8.345 1.00 . A A . 67 TYR HD1  1 1 
        6  9091 1 1  68 TYR HD2  H  -3.042 -32.958 -10.822 1.00 . A A . 67 TYR HD2  1 1 
        6  9092 1 1  68 TYR HE1  H  -5.662 -29.666  -8.182 1.00 . A A . 67 TYR HE1  1 1 
        6  9093 1 1  68 TYR HE2  H  -5.478 -33.266 -10.541 1.00 . A A . 67 TYR HE2  1 1 
        6  9094 1 1  68 TYR HH   H  -7.515 -30.902  -8.777 1.00 . A A . 67 TYR HH   1 1 
        6  9095 1 1  68 TYR N    N  -1.360 -28.664 -10.860 1.00 . A A . 67 TYR N    1 1 
        6  9096 1 1  68 TYR O    O  -2.540 -30.859 -12.621 1.00 . A A . 67 TYR O    1 1 
        6  9097 1 1  68 TYR OH   O  -7.093 -31.618  -9.257 1.00 . A A . 67 TYR OH   1 1 
        6  9098 1 1  69 THR C    C  -0.119 -33.038 -14.278 1.00 . A A . 68 THR C    1 1 
        6  9099 1 1  69 THR CA   C  -0.584 -31.597 -14.502 1.00 . A A . 68 THR CA   1 1 
        6  9100 1 1  69 THR CB   C   0.162 -30.946 -15.676 1.00 . A A . 68 THR CB   1 1 
        6  9101 1 1  69 THR CG2  C   1.689 -31.034 -15.567 1.00 . A A . 68 THR CG2  1 1 
        6  9102 1 1  69 THR H    H   0.518 -30.408 -13.123 1.00 . A A . 68 THR H    1 1 
        6  9103 1 1  69 THR HA   H  -1.637 -31.571 -14.792 1.00 . A A . 68 THR HA   1 1 
        6  9104 1 1  69 THR HB   H  -0.131 -29.896 -15.734 1.00 . A A . 68 THR HB   1 1 
        6  9105 1 1  69 THR HG1  H   0.126 -31.105 -17.611 1.00 . A A . 68 THR HG1  1 1 
        6  9106 1 1  69 THR HG21 H   2.032 -30.548 -14.654 1.00 . A A . 68 THR HG21 1 1 
        6  9107 1 1  69 THR HG22 H   2.017 -32.073 -15.568 1.00 . A A . 68 THR HG22 1 1 
        6  9108 1 1  69 THR HG23 H   2.143 -30.533 -16.421 1.00 . A A . 68 THR HG23 1 1 
        6  9109 1 1  69 THR N    N  -0.389 -30.820 -13.281 1.00 . A A . 68 THR N    1 1 
        6  9110 1 1  69 THR O    O   0.720 -33.284 -13.412 1.00 . A A . 68 THR O    1 1 
        6  9111 1 1  69 THR OG1  O  -0.252 -31.578 -16.868 1.00 . A A . 68 THR OG1  1 1 
        6  9112 1 1  70 GLU C    C   1.000 -35.457 -16.096 1.00 . A A . 69 GLU C    1 1 
        6  9113 1 1  70 GLU CA   C  -0.165 -35.357 -15.106 1.00 . A A . 69 GLU CA   1 1 
        6  9114 1 1  70 GLU CB   C  -1.333 -36.294 -15.460 1.00 . A A . 69 GLU CB   1 1 
        6  9115 1 1  70 GLU CD   C   0.135 -38.353 -15.821 1.00 . A A . 69 GLU CD   1 1 
        6  9116 1 1  70 GLU CG   C  -1.048 -37.751 -15.066 1.00 . A A . 69 GLU CG   1 1 
        6  9117 1 1  70 GLU H    H  -1.309 -33.702 -15.781 1.00 . A A . 69 GLU H    1 1 
        6  9118 1 1  70 GLU HA   H   0.177 -35.638 -14.109 1.00 . A A . 69 GLU HA   1 1 
        6  9119 1 1  70 GLU HB2  H  -2.212 -35.976 -14.900 1.00 . A A . 69 GLU HB2  1 1 
        6  9120 1 1  70 GLU HB3  H  -1.573 -36.232 -16.523 1.00 . A A . 69 GLU HB3  1 1 
        6  9121 1 1  70 GLU HG2  H  -0.851 -37.799 -13.994 1.00 . A A . 69 GLU HG2  1 1 
        6  9122 1 1  70 GLU HG3  H  -1.935 -38.351 -15.273 1.00 . A A . 69 GLU HG3  1 1 
        6  9123 1 1  70 GLU N    N  -0.631 -33.977 -15.085 1.00 . A A . 69 GLU N    1 1 
        6  9124 1 1  70 GLU O    O   0.782 -35.565 -17.302 1.00 . A A . 69 GLU O    1 1 
        6  9125 1 1  70 GLU OE1  O   1.231 -38.394 -15.222 1.00 . A A . 69 GLU OE1  1 1 
        6  9126 1 1  70 GLU OE2  O  -0.076 -38.759 -16.984 1.00 . A A . 69 GLU OE2  1 1 
        6  9127 1 1  71 PHE C    C   4.027 -36.871 -16.470 1.00 . A A . 70 PHE C    1 1 
        6  9128 1 1  71 PHE CA   C   3.455 -35.452 -16.372 1.00 . A A . 70 PHE CA   1 1 
        6  9129 1 1  71 PHE CB   C   4.481 -34.467 -15.801 1.00 . A A . 70 PHE CB   1 1 
        6  9130 1 1  71 PHE CD1  C   4.752 -34.564 -13.283 1.00 . A A . 70 PHE CD1  1 1 
        6  9131 1 1  71 PHE CD2  C   6.524 -35.458 -14.686 1.00 . A A . 70 PHE CD2  1 1 
        6  9132 1 1  71 PHE CE1  C   5.543 -34.787 -12.143 1.00 . A A . 70 PHE CE1  1 1 
        6  9133 1 1  71 PHE CE2  C   7.283 -35.746 -13.540 1.00 . A A . 70 PHE CE2  1 1 
        6  9134 1 1  71 PHE CG   C   5.247 -34.880 -14.559 1.00 . A A . 70 PHE CG   1 1 
        6  9135 1 1  71 PHE CZ   C   6.810 -35.378 -12.272 1.00 . A A . 70 PHE CZ   1 1 
        6  9136 1 1  71 PHE H    H   2.336 -35.288 -14.582 1.00 . A A . 70 PHE H    1 1 
        6  9137 1 1  71 PHE HA   H   3.230 -35.078 -17.372 1.00 . A A . 70 PHE HA   1 1 
        6  9138 1 1  71 PHE HB2  H   5.221 -34.327 -16.575 1.00 . A A . 70 PHE HB2  1 1 
        6  9139 1 1  71 PHE HB3  H   4.001 -33.504 -15.627 1.00 . A A . 70 PHE HB3  1 1 
        6  9140 1 1  71 PHE HD1  H   3.757 -34.161 -13.188 1.00 . A A . 70 PHE HD1  1 1 
        6  9141 1 1  71 PHE HD2  H   6.923 -35.696 -15.660 1.00 . A A . 70 PHE HD2  1 1 
        6  9142 1 1  71 PHE HE1  H   5.185 -34.524 -11.162 1.00 . A A . 70 PHE HE1  1 1 
        6  9143 1 1  71 PHE HE2  H   8.224 -36.262 -13.639 1.00 . A A . 70 PHE HE2  1 1 
        6  9144 1 1  71 PHE HZ   H   7.403 -35.574 -11.393 1.00 . A A . 70 PHE HZ   1 1 
        6  9145 1 1  71 PHE N    N   2.235 -35.411 -15.579 1.00 . A A . 70 PHE N    1 1 
        6  9146 1 1  71 PHE O    O   4.159 -37.558 -15.458 1.00 . A A . 70 PHE O    1 1 
        6  9147 1 1  72 THR C    C   6.451 -38.391 -18.392 1.00 . A A . 71 THR C    1 1 
        6  9148 1 1  72 THR CA   C   4.985 -38.593 -17.975 1.00 . A A . 71 THR CA   1 1 
        6  9149 1 1  72 THR CB   C   4.176 -39.282 -19.089 1.00 . A A . 71 THR CB   1 1 
        6  9150 1 1  72 THR CG2  C   4.674 -40.711 -19.346 1.00 . A A . 71 THR CG2  1 1 
        6  9151 1 1  72 THR H    H   4.056 -36.759 -18.483 1.00 . A A . 71 THR H    1 1 
        6  9152 1 1  72 THR HA   H   4.872 -39.261 -17.120 1.00 . A A . 71 THR HA   1 1 
        6  9153 1 1  72 THR HB   H   4.251 -38.710 -20.015 1.00 . A A . 71 THR HB   1 1 
        6  9154 1 1  72 THR HG1  H   2.732 -39.778 -17.876 1.00 . A A . 71 THR HG1  1 1 
        6  9155 1 1  72 THR HG21 H   4.575 -41.312 -18.441 1.00 . A A . 71 THR HG21 1 1 
        6  9156 1 1  72 THR HG22 H   4.077 -41.163 -20.139 1.00 . A A . 71 THR HG22 1 1 
        6  9157 1 1  72 THR HG23 H   5.718 -40.705 -19.658 1.00 . A A . 71 THR HG23 1 1 
        6  9158 1 1  72 THR N    N   4.382 -37.294 -17.691 1.00 . A A . 71 THR N    1 1 
        6  9159 1 1  72 THR O    O   6.702 -38.114 -19.564 1.00 . A A . 71 THR O    1 1 
        6  9160 1 1  72 THR OG1  O   2.811 -39.336 -18.725 1.00 . A A . 71 THR OG1  1 1 
        6  9161 1 1  73 PRO C    C   9.412 -39.527 -18.470 1.00 . A A . 72 PRO C    1 1 
        6  9162 1 1  73 PRO CA   C   8.837 -38.296 -17.763 1.00 . A A . 72 PRO CA   1 1 
        6  9163 1 1  73 PRO CB   C   9.481 -38.041 -16.398 1.00 . A A . 72 PRO CB   1 1 
        6  9164 1 1  73 PRO CD   C   7.246 -38.853 -16.074 1.00 . A A . 72 PRO CD   1 1 
        6  9165 1 1  73 PRO CG   C   8.648 -38.919 -15.466 1.00 . A A . 72 PRO CG   1 1 
        6  9166 1 1  73 PRO HA   H   8.986 -37.418 -18.392 1.00 . A A . 72 PRO HA   1 1 
        6  9167 1 1  73 PRO HB2  H  10.545 -38.279 -16.366 1.00 . A A . 72 PRO HB2  1 1 
        6  9168 1 1  73 PRO HB3  H   9.330 -36.996 -16.121 1.00 . A A . 72 PRO HB3  1 1 
        6  9169 1 1  73 PRO HD2  H   6.755 -39.817 -15.968 1.00 . A A . 72 PRO HD2  1 1 
        6  9170 1 1  73 PRO HD3  H   6.670 -38.079 -15.575 1.00 . A A . 72 PRO HD3  1 1 
        6  9171 1 1  73 PRO HG2  H   9.013 -39.946 -15.496 1.00 . A A . 72 PRO HG2  1 1 
        6  9172 1 1  73 PRO HG3  H   8.669 -38.549 -14.443 1.00 . A A . 72 PRO HG3  1 1 
        6  9173 1 1  73 PRO N    N   7.427 -38.513 -17.474 1.00 . A A . 72 PRO N    1 1 
        6  9174 1 1  73 PRO O    O  10.060 -40.366 -17.847 1.00 . A A . 72 PRO O    1 1 
        6  9175 1 1  74 THR C    C  11.063 -40.971 -20.551 1.00 . A A . 73 THR C    1 1 
        6  9176 1 1  74 THR CA   C   9.551 -40.742 -20.624 1.00 . A A . 73 THR CA   1 1 
        6  9177 1 1  74 THR CB   C   9.064 -40.484 -22.060 1.00 . A A . 73 THR CB   1 1 
        6  9178 1 1  74 THR CG2  C   9.363 -41.667 -22.988 1.00 . A A . 73 THR CG2  1 1 
        6  9179 1 1  74 THR H    H   8.613 -38.893 -20.216 1.00 . A A . 73 THR H    1 1 
        6  9180 1 1  74 THR HA   H   9.047 -41.635 -20.251 1.00 . A A . 73 THR HA   1 1 
        6  9181 1 1  74 THR HB   H   9.549 -39.595 -22.464 1.00 . A A . 73 THR HB   1 1 
        6  9182 1 1  74 THR HG1  H   7.235 -41.025 -21.678 1.00 . A A . 73 THR HG1  1 1 
        6  9183 1 1  74 THR HG21 H   8.886 -42.571 -22.607 1.00 . A A . 73 THR HG21 1 1 
        6  9184 1 1  74 THR HG22 H   8.974 -41.451 -23.984 1.00 . A A . 73 THR HG22 1 1 
        6  9185 1 1  74 THR HG23 H  10.438 -41.829 -23.062 1.00 . A A . 73 THR HG23 1 1 
        6  9186 1 1  74 THR N    N   9.157 -39.625 -19.780 1.00 . A A . 73 THR N    1 1 
        6  9187 1 1  74 THR O    O  11.499 -42.028 -20.097 1.00 . A A . 73 THR O    1 1 
        6  9188 1 1  74 THR OG1  O   7.669 -40.254 -22.049 1.00 . A A . 73 THR OG1  1 1 
        6  9189 1 1  75 GLU C    C  13.873 -38.598 -20.926 1.00 . A A . 74 GLU C    1 1 
        6  9190 1 1  75 GLU CA   C  13.308 -40.019 -20.893 1.00 . A A . 74 GLU CA   1 1 
        6  9191 1 1  75 GLU CB   C  13.885 -40.920 -21.999 1.00 . A A . 74 GLU CB   1 1 
        6  9192 1 1  75 GLU CD   C  15.975 -41.902 -23.017 1.00 . A A . 74 GLU CD   1 1 
        6  9193 1 1  75 GLU CG   C  15.411 -41.037 -21.895 1.00 . A A . 74 GLU CG   1 1 
        6  9194 1 1  75 GLU H    H  11.429 -39.127 -21.321 1.00 . A A . 74 GLU H    1 1 
        6  9195 1 1  75 GLU HA   H  13.580 -40.445 -19.929 1.00 . A A . 74 GLU HA   1 1 
        6  9196 1 1  75 GLU HB2  H  13.464 -41.921 -21.906 1.00 . A A . 74 GLU HB2  1 1 
        6  9197 1 1  75 GLU HB3  H  13.615 -40.533 -22.983 1.00 . A A . 74 GLU HB3  1 1 
        6  9198 1 1  75 GLU HG2  H  15.875 -40.053 -21.958 1.00 . A A . 74 GLU HG2  1 1 
        6  9199 1 1  75 GLU HG3  H  15.672 -41.480 -20.932 1.00 . A A . 74 GLU HG3  1 1 
        6  9200 1 1  75 GLU N    N  11.856 -39.977 -20.976 1.00 . A A . 74 GLU N    1 1 
        6  9201 1 1  75 GLU O    O  14.193 -38.041 -19.876 1.00 . A A . 74 GLU O    1 1 
        6  9202 1 1  75 GLU OE1  O  16.048 -43.133 -22.809 1.00 . A A . 74 GLU OE1  1 1 
        6  9203 1 1  75 GLU OE2  O  16.321 -41.316 -24.067 1.00 . A A . 74 GLU OE2  1 1 
        6  9204 1 1  76 LYS C    C  13.616 -35.632 -22.317 1.00 . A A . 75 LYS C    1 1 
        6  9205 1 1  76 LYS CA   C  14.667 -36.744 -22.356 1.00 . A A . 75 LYS CA   1 1 
        6  9206 1 1  76 LYS CB   C  15.426 -36.822 -23.691 1.00 . A A . 75 LYS CB   1 1 
        6  9207 1 1  76 LYS CD   C  17.119 -35.825 -25.246 1.00 . A A . 75 LYS CD   1 1 
        6  9208 1 1  76 LYS CE   C  18.000 -34.617 -25.582 1.00 . A A . 75 LYS CE   1 1 
        6  9209 1 1  76 LYS CG   C  16.395 -35.652 -23.905 1.00 . A A . 75 LYS CG   1 1 
        6  9210 1 1  76 LYS H    H  13.689 -38.524 -22.942 1.00 . A A . 75 LYS H    1 1 
        6  9211 1 1  76 LYS HA   H  15.398 -36.561 -21.568 1.00 . A A . 75 LYS HA   1 1 
        6  9212 1 1  76 LYS HB2  H  16.012 -37.743 -23.701 1.00 . A A . 75 LYS HB2  1 1 
        6  9213 1 1  76 LYS HB3  H  14.710 -36.865 -24.514 1.00 . A A . 75 LYS HB3  1 1 
        6  9214 1 1  76 LYS HD2  H  17.745 -36.717 -25.196 1.00 . A A . 75 LYS HD2  1 1 
        6  9215 1 1  76 LYS HD3  H  16.385 -35.960 -26.042 1.00 . A A . 75 LYS HD3  1 1 
        6  9216 1 1  76 LYS HE2  H  18.695 -34.429 -24.763 1.00 . A A . 75 LYS HE2  1 1 
        6  9217 1 1  76 LYS HE3  H  18.571 -34.843 -26.483 1.00 . A A . 75 LYS HE3  1 1 
        6  9218 1 1  76 LYS HG2  H  15.851 -34.710 -23.905 1.00 . A A . 75 LYS HG2  1 1 
        6  9219 1 1  76 LYS HG3  H  17.129 -35.633 -23.097 1.00 . A A . 75 LYS HG3  1 1 
        6  9220 1 1  76 LYS HZ1  H  16.538 -33.590 -26.577 1.00 . A A . 75 LYS HZ1  1 1 
        6  9221 1 1  76 LYS HZ2  H  16.692 -33.153 -24.996 1.00 . A A . 75 LYS HZ2  1 1 
        6  9222 1 1  76 LYS HZ3  H  17.805 -32.647 -26.102 1.00 . A A . 75 LYS HZ3  1 1 
        6  9223 1 1  76 LYS N    N  14.014 -38.024 -22.128 1.00 . A A . 75 LYS N    1 1 
        6  9224 1 1  76 LYS NZ   N  17.197 -33.408 -25.833 1.00 . A A . 75 LYS NZ   1 1 
        6  9225 1 1  76 LYS O    O  13.493 -34.843 -23.253 1.00 . A A . 75 LYS O    1 1 
        6  9226 1 1  77 ASP C    C  12.330 -33.402 -20.241 1.00 . A A . 76 ASP C    1 1 
        6  9227 1 1  77 ASP CA   C  11.795 -34.600 -21.023 1.00 . A A . 76 ASP CA   1 1 
        6  9228 1 1  77 ASP CB   C  10.603 -35.230 -20.294 1.00 . A A . 76 ASP CB   1 1 
        6  9229 1 1  77 ASP CG   C   9.913 -36.308 -21.126 1.00 . A A . 76 ASP CG   1 1 
        6  9230 1 1  77 ASP H    H  12.964 -36.303 -20.521 1.00 . A A . 76 ASP H    1 1 
        6  9231 1 1  77 ASP HA   H  11.439 -34.260 -21.994 1.00 . A A . 76 ASP HA   1 1 
        6  9232 1 1  77 ASP HB2  H  10.933 -35.658 -19.347 1.00 . A A . 76 ASP HB2  1 1 
        6  9233 1 1  77 ASP HB3  H   9.876 -34.444 -20.091 1.00 . A A . 76 ASP HB3  1 1 
        6  9234 1 1  77 ASP N    N  12.846 -35.586 -21.225 1.00 . A A . 76 ASP N    1 1 
        6  9235 1 1  77 ASP O    O  13.341 -33.504 -19.547 1.00 . A A . 76 ASP O    1 1 
        6  9236 1 1  77 ASP OD1  O  10.501 -37.405 -21.239 1.00 . A A . 76 ASP OD1  1 1 
        6  9237 1 1  77 ASP OD2  O   8.805 -36.017 -21.628 1.00 . A A . 76 ASP OD2  1 1 
        6  9238 1 1  78 GLU C    C  10.702 -30.233 -19.400 1.00 . A A . 77 GLU C    1 1 
        6  9239 1 1  78 GLU CA   C  11.981 -31.021 -19.693 1.00 . A A . 77 GLU CA   1 1 
        6  9240 1 1  78 GLU CB   C  13.033 -30.224 -20.488 1.00 . A A . 77 GLU CB   1 1 
        6  9241 1 1  78 GLU CD   C  12.982 -31.311 -22.811 1.00 . A A . 77 GLU CD   1 1 
        6  9242 1 1  78 GLU CG   C  12.767 -30.038 -21.992 1.00 . A A . 77 GLU CG   1 1 
        6  9243 1 1  78 GLU H    H  10.824 -32.255 -20.961 1.00 . A A . 77 GLU H    1 1 
        6  9244 1 1  78 GLU HA   H  12.441 -31.257 -18.730 1.00 . A A . 77 GLU HA   1 1 
        6  9245 1 1  78 GLU HB2  H  13.112 -29.236 -20.032 1.00 . A A . 77 GLU HB2  1 1 
        6  9246 1 1  78 GLU HB3  H  14.000 -30.715 -20.370 1.00 . A A . 77 GLU HB3  1 1 
        6  9247 1 1  78 GLU HG2  H  11.761 -29.656 -22.156 1.00 . A A . 77 GLU HG2  1 1 
        6  9248 1 1  78 GLU HG3  H  13.471 -29.292 -22.365 1.00 . A A . 77 GLU HG3  1 1 
        6  9249 1 1  78 GLU N    N  11.635 -32.265 -20.359 1.00 . A A . 77 GLU N    1 1 
        6  9250 1 1  78 GLU O    O  10.101 -29.638 -20.293 1.00 . A A . 77 GLU O    1 1 
        6  9251 1 1  78 GLU OE1  O  14.134 -31.798 -22.820 1.00 . A A . 77 GLU OE1  1 1 
        6  9252 1 1  78 GLU OE2  O  11.992 -31.772 -23.420 1.00 . A A . 77 GLU OE2  1 1 
        6  9253 1 1  79 TYR C    C   9.385 -28.261 -17.049 1.00 . A A . 78 TYR C    1 1 
        6  9254 1 1  79 TYR CA   C   9.068 -29.632 -17.635 1.00 . A A . 78 TYR CA   1 1 
        6  9255 1 1  79 TYR CB   C   8.443 -30.530 -16.563 1.00 . A A . 78 TYR CB   1 1 
        6  9256 1 1  79 TYR CD1  C   8.890 -32.961 -17.134 1.00 . A A . 78 TYR CD1  1 1 
        6  9257 1 1  79 TYR CD2  C   6.749 -31.975 -17.738 1.00 . A A . 78 TYR CD2  1 1 
        6  9258 1 1  79 TYR CE1  C   8.515 -34.162 -17.760 1.00 . A A . 78 TYR CE1  1 1 
        6  9259 1 1  79 TYR CE2  C   6.397 -33.158 -18.402 1.00 . A A . 78 TYR CE2  1 1 
        6  9260 1 1  79 TYR CG   C   8.001 -31.870 -17.110 1.00 . A A . 78 TYR CG   1 1 
        6  9261 1 1  79 TYR CZ   C   7.284 -34.244 -18.433 1.00 . A A . 78 TYR CZ   1 1 
        6  9262 1 1  79 TYR H    H  10.813 -30.807 -17.465 1.00 . A A . 78 TYR H    1 1 
        6  9263 1 1  79 TYR HA   H   8.345 -29.530 -18.447 1.00 . A A . 78 TYR HA   1 1 
        6  9264 1 1  79 TYR HB2  H   9.160 -30.684 -15.757 1.00 . A A . 78 TYR HB2  1 1 
        6  9265 1 1  79 TYR HB3  H   7.573 -30.024 -16.140 1.00 . A A . 78 TYR HB3  1 1 
        6  9266 1 1  79 TYR HD1  H   9.877 -32.872 -16.708 1.00 . A A . 78 TYR HD1  1 1 
        6  9267 1 1  79 TYR HD2  H   6.061 -31.142 -17.721 1.00 . A A . 78 TYR HD2  1 1 
        6  9268 1 1  79 TYR HE1  H   9.187 -35.006 -17.745 1.00 . A A . 78 TYR HE1  1 1 
        6  9269 1 1  79 TYR HE2  H   5.415 -33.255 -18.838 1.00 . A A . 78 TYR HE2  1 1 
        6  9270 1 1  79 TYR HH   H   7.628 -36.036 -19.150 1.00 . A A . 78 TYR HH   1 1 
        6  9271 1 1  79 TYR N    N  10.283 -30.261 -18.129 1.00 . A A . 78 TYR N    1 1 
        6  9272 1 1  79 TYR O    O  10.439 -28.076 -16.441 1.00 . A A . 78 TYR O    1 1 
        6  9273 1 1  79 TYR OH   O   6.937 -35.370 -19.116 1.00 . A A . 78 TYR OH   1 1 
        6  9274 1 1  80 ALA C    C   7.222 -25.310 -16.517 1.00 . A A . 79 ALA C    1 1 
        6  9275 1 1  80 ALA CA   C   8.584 -25.990 -16.628 1.00 . A A . 79 ALA CA   1 1 
        6  9276 1 1  80 ALA CB   C   9.554 -25.127 -17.441 1.00 . A A . 79 ALA CB   1 1 
        6  9277 1 1  80 ALA H    H   7.609 -27.526 -17.720 1.00 . A A . 79 ALA H    1 1 
        6  9278 1 1  80 ALA HA   H   8.990 -26.103 -15.622 1.00 . A A . 79 ALA HA   1 1 
        6  9279 1 1  80 ALA HB1  H  10.546 -25.580 -17.453 1.00 . A A . 79 ALA HB1  1 1 
        6  9280 1 1  80 ALA HB2  H   9.627 -24.141 -16.981 1.00 . A A . 79 ALA HB2  1 1 
        6  9281 1 1  80 ALA HB3  H   9.197 -25.020 -18.466 1.00 . A A . 79 ALA HB3  1 1 
        6  9282 1 1  80 ALA N    N   8.457 -27.311 -17.215 1.00 . A A . 79 ALA N    1 1 
        6  9283 1 1  80 ALA O    O   6.538 -25.105 -17.521 1.00 . A A . 79 ALA O    1 1 
        6  9284 1 1  81 CYS C    C   6.346 -22.574 -15.271 1.00 . A A . 80 CYS C    1 1 
        6  9285 1 1  81 CYS CA   C   5.797 -23.976 -15.020 1.00 . A A . 80 CYS CA   1 1 
        6  9286 1 1  81 CYS CB   C   5.274 -24.155 -13.588 1.00 . A A . 80 CYS CB   1 1 
        6  9287 1 1  81 CYS H    H   7.468 -25.167 -14.514 1.00 . A A . 80 CYS H    1 1 
        6  9288 1 1  81 CYS HA   H   4.965 -24.168 -15.691 1.00 . A A . 80 CYS HA   1 1 
        6  9289 1 1  81 CYS HB2  H   6.118 -24.201 -12.899 1.00 . A A . 80 CYS HB2  1 1 
        6  9290 1 1  81 CYS HB3  H   4.663 -23.293 -13.323 1.00 . A A . 80 CYS HB3  1 1 
        6  9291 1 1  81 CYS N    N   6.868 -24.918 -15.288 1.00 . A A . 80 CYS N    1 1 
        6  9292 1 1  81 CYS O    O   7.355 -22.192 -14.679 1.00 . A A . 80 CYS O    1 1 
        6  9293 1 1  81 CYS SG   S   4.240 -25.635 -13.382 1.00 . A A . 80 CYS SG   1 1 
        6  9294 1 1  82 ARG C    C   5.349 -19.512 -15.676 1.00 . A A . 81 ARG C    1 1 
        6  9295 1 1  82 ARG CA   C   6.105 -20.487 -16.562 1.00 . A A . 81 ARG CA   1 1 
        6  9296 1 1  82 ARG CB   C   5.806 -20.237 -18.042 1.00 . A A . 81 ARG CB   1 1 
        6  9297 1 1  82 ARG CD   C   6.634 -20.704 -20.370 1.00 . A A . 81 ARG CD   1 1 
        6  9298 1 1  82 ARG CG   C   6.614 -21.194 -18.921 1.00 . A A . 81 ARG CG   1 1 
        6  9299 1 1  82 ARG CZ   C   4.927 -20.017 -22.063 1.00 . A A . 81 ARG CZ   1 1 
        6  9300 1 1  82 ARG H    H   4.896 -22.222 -16.644 1.00 . A A . 81 ARG H    1 1 
        6  9301 1 1  82 ARG HA   H   7.178 -20.361 -16.432 1.00 . A A . 81 ARG HA   1 1 
        6  9302 1 1  82 ARG HB2  H   4.740 -20.362 -18.241 1.00 . A A . 81 ARG HB2  1 1 
        6  9303 1 1  82 ARG HB3  H   6.092 -19.210 -18.276 1.00 . A A . 81 ARG HB3  1 1 
        6  9304 1 1  82 ARG HD2  H   7.091 -19.714 -20.396 1.00 . A A . 81 ARG HD2  1 1 
        6  9305 1 1  82 ARG HD3  H   7.243 -21.388 -20.962 1.00 . A A . 81 ARG HD3  1 1 
        6  9306 1 1  82 ARG HE   H   4.571 -21.190 -20.449 1.00 . A A . 81 ARG HE   1 1 
        6  9307 1 1  82 ARG HG2  H   7.638 -21.240 -18.553 1.00 . A A . 81 ARG HG2  1 1 
        6  9308 1 1  82 ARG HG3  H   6.180 -22.193 -18.871 1.00 . A A . 81 ARG HG3  1 1 
        6  9309 1 1  82 ARG HH11 H   6.762 -19.187 -22.422 1.00 . A A . 81 ARG HH11 1 1 
        6  9310 1 1  82 ARG HH12 H   5.529 -18.813 -23.600 1.00 . A A . 81 ARG HH12 1 1 
        6  9311 1 1  82 ARG HH21 H   3.001 -20.679 -21.991 1.00 . A A . 81 ARG HH21 1 1 
        6  9312 1 1  82 ARG HH22 H   3.383 -19.644 -23.349 1.00 . A A . 81 ARG HH22 1 1 
        6  9313 1 1  82 ARG N    N   5.704 -21.832 -16.182 1.00 . A A . 81 ARG N    1 1 
        6  9314 1 1  82 ARG NE   N   5.281 -20.660 -20.937 1.00 . A A . 81 ARG NE   1 1 
        6  9315 1 1  82 ARG NH1  N   5.812 -19.281 -22.751 1.00 . A A . 81 ARG NH1  1 1 
        6  9316 1 1  82 ARG NH2  N   3.667 -20.120 -22.505 1.00 . A A . 81 ARG NH2  1 1 
        6  9317 1 1  82 ARG O    O   4.237 -19.110 -16.009 1.00 . A A . 81 ARG O    1 1 
        6  9318 1 1  83 VAL C    C   5.280 -17.015 -13.640 1.00 . A A . 82 VAL C    1 1 
        6  9319 1 1  83 VAL CA   C   5.221 -18.529 -13.439 1.00 . A A . 82 VAL CA   1 1 
        6  9320 1 1  83 VAL CB   C   5.769 -18.998 -12.075 1.00 . A A . 82 VAL CB   1 1 
        6  9321 1 1  83 VAL CG1  C   4.865 -18.506 -10.939 1.00 . A A . 82 VAL CG1  1 1 
        6  9322 1 1  83 VAL CG2  C   5.825 -20.529 -11.982 1.00 . A A . 82 VAL CG2  1 1 
        6  9323 1 1  83 VAL H    H   6.913 -19.422 -14.389 1.00 . A A . 82 VAL H    1 1 
        6  9324 1 1  83 VAL HA   H   4.173 -18.834 -13.477 1.00 . A A . 82 VAL HA   1 1 
        6  9325 1 1  83 VAL HB   H   6.777 -18.611 -11.924 1.00 . A A . 82 VAL HB   1 1 
        6  9326 1 1  83 VAL HG11 H   4.805 -17.420 -10.936 1.00 . A A . 82 VAL HG11 1 1 
        6  9327 1 1  83 VAL HG12 H   3.863 -18.915 -11.066 1.00 . A A . 82 VAL HG12 1 1 
        6  9328 1 1  83 VAL HG13 H   5.269 -18.834  -9.982 1.00 . A A . 82 VAL HG13 1 1 
        6  9329 1 1  83 VAL HG21 H   4.849 -20.955 -12.210 1.00 . A A . 82 VAL HG21 1 1 
        6  9330 1 1  83 VAL HG22 H   6.562 -20.919 -12.677 1.00 . A A . 82 VAL HG22 1 1 
        6  9331 1 1  83 VAL HG23 H   6.118 -20.832 -10.977 1.00 . A A . 82 VAL HG23 1 1 
        6  9332 1 1  83 VAL N    N   5.941 -19.173 -14.527 1.00 . A A . 82 VAL N    1 1 
        6  9333 1 1  83 VAL O    O   5.942 -16.305 -12.885 1.00 . A A . 82 VAL O    1 1 
        6  9334 1 1  84 ASN C    C   3.434 -14.515 -13.968 1.00 . A A . 83 ASN C    1 1 
        6  9335 1 1  84 ASN CA   C   4.464 -15.098 -14.933 1.00 . A A . 83 ASN CA   1 1 
        6  9336 1 1  84 ASN CB   C   4.072 -14.846 -16.396 1.00 . A A . 83 ASN CB   1 1 
        6  9337 1 1  84 ASN CG   C   5.168 -15.246 -17.379 1.00 . A A . 83 ASN CG   1 1 
        6  9338 1 1  84 ASN H    H   4.037 -17.148 -15.248 1.00 . A A . 83 ASN H    1 1 
        6  9339 1 1  84 ASN HA   H   5.428 -14.616 -14.757 1.00 . A A . 83 ASN HA   1 1 
        6  9340 1 1  84 ASN HB2  H   3.172 -15.402 -16.643 1.00 . A A . 83 ASN HB2  1 1 
        6  9341 1 1  84 ASN HB3  H   3.865 -13.783 -16.524 1.00 . A A . 83 ASN HB3  1 1 
        6  9342 1 1  84 ASN HD21 H   4.782 -17.231 -17.110 1.00 . A A . 83 ASN HD21 1 1 
        6  9343 1 1  84 ASN HD22 H   6.047 -16.856 -18.261 1.00 . A A . 83 ASN HD22 1 1 
        6  9344 1 1  84 ASN N    N   4.581 -16.522 -14.669 1.00 . A A . 83 ASN N    1 1 
        6  9345 1 1  84 ASN ND2  N   5.351 -16.552 -17.597 1.00 . A A . 83 ASN ND2  1 1 
        6  9346 1 1  84 ASN O    O   2.546 -15.222 -13.491 1.00 . A A . 83 ASN O    1 1 
        6  9347 1 1  84 ASN OD1  O   5.829 -14.383 -17.952 1.00 . A A . 83 ASN OD1  1 1 
        6  9348 1 1  85 HIS C    C   2.895 -11.015 -12.973 1.00 . A A . 84 HIS C    1 1 
        6  9349 1 1  85 HIS CA   C   2.755 -12.513 -12.698 1.00 . A A . 84 HIS CA   1 1 
        6  9350 1 1  85 HIS CB   C   3.204 -12.883 -11.277 1.00 . A A . 84 HIS CB   1 1 
        6  9351 1 1  85 HIS CD2  C   1.110 -12.423  -9.797 1.00 . A A . 84 HIS CD2  1 1 
        6  9352 1 1  85 HIS CE1  C   1.985 -10.869  -8.553 1.00 . A A . 84 HIS CE1  1 1 
        6  9353 1 1  85 HIS CG   C   2.406 -12.219 -10.187 1.00 . A A . 84 HIS CG   1 1 
        6  9354 1 1  85 HIS H    H   4.323 -12.700 -14.098 1.00 . A A . 84 HIS H    1 1 
        6  9355 1 1  85 HIS HA   H   1.711 -12.798 -12.839 1.00 . A A . 84 HIS HA   1 1 
        6  9356 1 1  85 HIS HB2  H   3.124 -13.962 -11.141 1.00 . A A . 84 HIS HB2  1 1 
        6  9357 1 1  85 HIS HB3  H   4.251 -12.601 -11.158 1.00 . A A . 84 HIS HB3  1 1 
        6  9358 1 1  85 HIS HD2  H   0.420 -13.139 -10.210 1.00 . A A . 84 HIS HD2  1 1 
        6  9359 1 1  85 HIS HE1  H   2.090 -10.112  -7.794 1.00 . A A . 84 HIS HE1  1 1 
        6  9360 1 1  85 HIS HE2  H  -0.033 -11.424  -8.291 1.00 . A A . 84 HIS HE2  1 1 
        6  9361 1 1  85 HIS N    N   3.583 -13.227 -13.657 1.00 . A A . 84 HIS N    1 1 
        6  9362 1 1  85 HIS ND1  N   2.962 -11.223  -9.389 1.00 . A A . 84 HIS ND1  1 1 
        6  9363 1 1  85 HIS NE2  N   0.843 -11.534  -8.779 1.00 . A A . 84 HIS NE2  1 1 
        6  9364 1 1  85 HIS O    O   3.825 -10.604 -13.665 1.00 . A A . 84 HIS O    1 1 
        6  9365 1 1  86 VAL C    C   3.283  -8.102 -12.182 1.00 . A A . 85 VAL C    1 1 
        6  9366 1 1  86 VAL CA   C   1.989  -8.758 -12.684 1.00 . A A . 85 VAL CA   1 1 
        6  9367 1 1  86 VAL CB   C   0.707  -8.109 -12.131 1.00 . A A . 85 VAL CB   1 1 
        6  9368 1 1  86 VAL CG1  C   0.584  -8.181 -10.605 1.00 . A A . 85 VAL CG1  1 1 
        6  9369 1 1  86 VAL CG2  C   0.584  -6.652 -12.594 1.00 . A A . 85 VAL CG2  1 1 
        6  9370 1 1  86 VAL H    H   1.226 -10.584 -11.897 1.00 . A A . 85 VAL H    1 1 
        6  9371 1 1  86 VAL HA   H   1.960  -8.623 -13.767 1.00 . A A . 85 VAL HA   1 1 
        6  9372 1 1  86 VAL HB   H  -0.138  -8.652 -12.554 1.00 . A A . 85 VAL HB   1 1 
        6  9373 1 1  86 VAL HG11 H   0.626  -9.218 -10.279 1.00 . A A . 85 VAL HG11 1 1 
        6  9374 1 1  86 VAL HG12 H   1.382  -7.614 -10.126 1.00 . A A . 85 VAL HG12 1 1 
        6  9375 1 1  86 VAL HG13 H  -0.376  -7.764 -10.298 1.00 . A A . 85 VAL HG13 1 1 
        6  9376 1 1  86 VAL HG21 H   0.705  -6.595 -13.676 1.00 . A A . 85 VAL HG21 1 1 
        6  9377 1 1  86 VAL HG22 H  -0.404  -6.270 -12.335 1.00 . A A . 85 VAL HG22 1 1 
        6  9378 1 1  86 VAL HG23 H   1.341  -6.032 -12.115 1.00 . A A . 85 VAL HG23 1 1 
        6  9379 1 1  86 VAL N    N   1.978 -10.196 -12.448 1.00 . A A . 85 VAL N    1 1 
        6  9380 1 1  86 VAL O    O   3.800  -7.203 -12.844 1.00 . A A . 85 VAL O    1 1 
        6  9381 1 1  87 THR C    C   6.286  -8.559 -11.319 1.00 . A A . 86 THR C    1 1 
        6  9382 1 1  87 THR CA   C   5.088  -8.044 -10.516 1.00 . A A . 86 THR CA   1 1 
        6  9383 1 1  87 THR CB   C   5.237  -8.367  -9.021 1.00 . A A . 86 THR CB   1 1 
        6  9384 1 1  87 THR CG2  C   4.065  -7.807  -8.212 1.00 . A A . 86 THR CG2  1 1 
        6  9385 1 1  87 THR H    H   3.379  -9.312 -10.544 1.00 . A A . 86 THR H    1 1 
        6  9386 1 1  87 THR HA   H   5.071  -6.955 -10.600 1.00 . A A . 86 THR HA   1 1 
        6  9387 1 1  87 THR HB   H   6.151  -7.895  -8.658 1.00 . A A . 86 THR HB   1 1 
        6  9388 1 1  87 THR HG1  H   4.572 -10.190  -9.150 1.00 . A A . 86 THR HG1  1 1 
        6  9389 1 1  87 THR HG21 H   4.014  -6.727  -8.348 1.00 . A A . 86 THR HG21 1 1 
        6  9390 1 1  87 THR HG22 H   3.123  -8.242  -8.538 1.00 . A A . 86 THR HG22 1 1 
        6  9391 1 1  87 THR HG23 H   4.210  -8.035  -7.156 1.00 . A A . 86 THR HG23 1 1 
        6  9392 1 1  87 THR N    N   3.834  -8.564 -11.049 1.00 . A A . 86 THR N    1 1 
        6  9393 1 1  87 THR O    O   7.174  -7.778 -11.657 1.00 . A A . 86 THR O    1 1 
        6  9394 1 1  87 THR OG1  O   5.354  -9.756  -8.799 1.00 . A A . 86 THR OG1  1 1 
        6  9395 1 1  88 LEU C    C   7.546 -10.032 -13.742 1.00 . A A . 87 LEU C    1 1 
        6  9396 1 1  88 LEU CA   C   7.443 -10.503 -12.293 1.00 . A A . 87 LEU CA   1 1 
        6  9397 1 1  88 LEU CB   C   7.319 -12.032 -12.228 1.00 . A A . 87 LEU CB   1 1 
        6  9398 1 1  88 LEU CD1  C   7.167 -14.117 -10.885 1.00 . A A . 87 LEU CD1  1 1 
        6  9399 1 1  88 LEU CD2  C   8.831 -12.391 -10.202 1.00 . A A . 87 LEU CD2  1 1 
        6  9400 1 1  88 LEU CG   C   7.440 -12.612 -10.809 1.00 . A A . 87 LEU CG   1 1 
        6  9401 1 1  88 LEU H    H   5.559 -10.456 -11.309 1.00 . A A . 87 LEU H    1 1 
        6  9402 1 1  88 LEU HA   H   8.365 -10.202 -11.798 1.00 . A A . 87 LEU HA   1 1 
        6  9403 1 1  88 LEU HB2  H   6.354 -12.325 -12.645 1.00 . A A . 87 LEU HB2  1 1 
        6  9404 1 1  88 LEU HB3  H   8.103 -12.470 -12.848 1.00 . A A . 87 LEU HB3  1 1 
        6  9405 1 1  88 LEU HD11 H   7.815 -14.578 -11.630 1.00 . A A . 87 LEU HD11 1 1 
        6  9406 1 1  88 LEU HD12 H   7.360 -14.579  -9.919 1.00 . A A . 87 LEU HD12 1 1 
        6  9407 1 1  88 LEU HD13 H   6.126 -14.286 -11.160 1.00 . A A . 87 LEU HD13 1 1 
        6  9408 1 1  88 LEU HD21 H   9.596 -12.821 -10.850 1.00 . A A . 87 LEU HD21 1 1 
        6  9409 1 1  88 LEU HD22 H   9.031 -11.330 -10.060 1.00 . A A . 87 LEU HD22 1 1 
        6  9410 1 1  88 LEU HD23 H   8.884 -12.873  -9.225 1.00 . A A . 87 LEU HD23 1 1 
        6  9411 1 1  88 LEU HG   H   6.694 -12.158 -10.155 1.00 . A A . 87 LEU HG   1 1 
        6  9412 1 1  88 LEU N    N   6.322  -9.867 -11.612 1.00 . A A . 87 LEU N    1 1 
        6  9413 1 1  88 LEU O    O   8.567  -9.462 -14.120 1.00 . A A . 87 LEU O    1 1 
        6  9414 1 1  89 SER C    C   7.192 -10.911 -16.849 1.00 . A A . 88 SER C    1 1 
        6  9415 1 1  89 SER CA   C   6.375  -9.968 -15.959 1.00 . A A . 88 SER CA   1 1 
        6  9416 1 1  89 SER CB   C   6.685  -8.489 -16.234 1.00 . A A . 88 SER CB   1 1 
        6  9417 1 1  89 SER H    H   5.712 -10.770 -14.128 1.00 . A A . 88 SER H    1 1 
        6  9418 1 1  89 SER HA   H   5.322 -10.120 -16.207 1.00 . A A . 88 SER HA   1 1 
        6  9419 1 1  89 SER HB2  H   6.093  -7.861 -15.564 1.00 . A A . 88 SER HB2  1 1 
        6  9420 1 1  89 SER HB3  H   7.742  -8.269 -16.091 1.00 . A A . 88 SER HB3  1 1 
        6  9421 1 1  89 SER HG   H   5.431  -8.393 -17.717 1.00 . A A . 88 SER HG   1 1 
        6  9422 1 1  89 SER N    N   6.503 -10.298 -14.542 1.00 . A A . 88 SER N    1 1 
        6  9423 1 1  89 SER O    O   6.662 -11.454 -17.816 1.00 . A A . 88 SER O    1 1 
        6  9424 1 1  89 SER OG   O   6.352  -8.168 -17.567 1.00 . A A . 88 SER OG   1 1 
        6  9425 1 1  90 GLN C    C   9.016 -13.394 -17.228 1.00 . A A . 89 GLN C    1 1 
        6  9426 1 1  90 GLN CA   C   9.411 -11.911 -17.290 1.00 . A A . 89 GLN CA   1 1 
        6  9427 1 1  90 GLN CB   C  10.828 -11.697 -16.729 1.00 . A A . 89 GLN CB   1 1 
        6  9428 1 1  90 GLN CD   C  11.140  -9.577 -18.102 1.00 . A A . 89 GLN CD   1 1 
        6  9429 1 1  90 GLN CG   C  11.263 -10.224 -16.725 1.00 . A A . 89 GLN CG   1 1 
        6  9430 1 1  90 GLN H    H   8.838 -10.618 -15.715 1.00 . A A . 89 GLN H    1 1 
        6  9431 1 1  90 GLN HA   H   9.373 -11.566 -18.322 1.00 . A A . 89 GLN HA   1 1 
        6  9432 1 1  90 GLN HB2  H  10.864 -12.065 -15.703 1.00 . A A . 89 GLN HB2  1 1 
        6  9433 1 1  90 GLN HB3  H  11.544 -12.270 -17.318 1.00 . A A . 89 GLN HB3  1 1 
        6  9434 1 1  90 GLN HE21 H  12.784 -10.573 -18.780 1.00 . A A . 89 GLN HE21 1 1 
        6  9435 1 1  90 GLN HE22 H  12.008  -9.516 -19.942 1.00 . A A . 89 GLN HE22 1 1 
        6  9436 1 1  90 GLN HG2  H  10.657  -9.660 -16.015 1.00 . A A . 89 GLN HG2  1 1 
        6  9437 1 1  90 GLN HG3  H  12.301 -10.162 -16.395 1.00 . A A . 89 GLN HG3  1 1 
        6  9438 1 1  90 GLN N    N   8.477 -11.097 -16.527 1.00 . A A . 89 GLN N    1 1 
        6  9439 1 1  90 GLN NE2  N  12.052  -9.918 -19.016 1.00 . A A . 89 GLN NE2  1 1 
        6  9440 1 1  90 GLN O    O   8.434 -13.822 -16.231 1.00 . A A . 89 GLN O    1 1 
        6  9441 1 1  90 GLN OE1  O  10.232  -8.784 -18.338 1.00 . A A . 89 GLN OE1  1 1 
        6  9442 1 1  91 PRO C    C   9.835 -16.356 -17.266 1.00 . A A . 90 PRO C    1 1 
        6  9443 1 1  91 PRO CA   C   9.019 -15.609 -18.321 1.00 . A A . 90 PRO CA   1 1 
        6  9444 1 1  91 PRO CB   C   9.355 -16.058 -19.746 1.00 . A A . 90 PRO CB   1 1 
        6  9445 1 1  91 PRO CD   C  10.003 -13.774 -19.492 1.00 . A A . 90 PRO CD   1 1 
        6  9446 1 1  91 PRO CG   C  10.429 -15.066 -20.189 1.00 . A A . 90 PRO CG   1 1 
        6  9447 1 1  91 PRO HA   H   7.959 -15.783 -18.147 1.00 . A A . 90 PRO HA   1 1 
        6  9448 1 1  91 PRO HB2  H   9.702 -17.089 -19.796 1.00 . A A . 90 PRO HB2  1 1 
        6  9449 1 1  91 PRO HB3  H   8.475 -15.931 -20.378 1.00 . A A . 90 PRO HB3  1 1 
        6  9450 1 1  91 PRO HD2  H  10.881 -13.158 -19.301 1.00 . A A . 90 PRO HD2  1 1 
        6  9451 1 1  91 PRO HD3  H   9.299 -13.233 -20.127 1.00 . A A . 90 PRO HD3  1 1 
        6  9452 1 1  91 PRO HG2  H  11.402 -15.383 -19.811 1.00 . A A . 90 PRO HG2  1 1 
        6  9453 1 1  91 PRO HG3  H  10.467 -14.957 -21.273 1.00 . A A . 90 PRO HG3  1 1 
        6  9454 1 1  91 PRO N    N   9.325 -14.187 -18.272 1.00 . A A . 90 PRO N    1 1 
        6  9455 1 1  91 PRO O    O  11.047 -16.510 -17.412 1.00 . A A . 90 PRO O    1 1 
        6  9456 1 1  92 LYS C    C   9.847 -18.932 -15.323 1.00 . A A . 91 LYS C    1 1 
        6  9457 1 1  92 LYS CA   C   9.819 -17.430 -15.060 1.00 . A A . 91 LYS CA   1 1 
        6  9458 1 1  92 LYS CB   C   9.057 -17.060 -13.777 1.00 . A A . 91 LYS CB   1 1 
        6  9459 1 1  92 LYS CD   C  10.922 -16.607 -12.106 1.00 . A A . 91 LYS CD   1 1 
        6  9460 1 1  92 LYS CE   C  11.637 -17.097 -10.842 1.00 . A A . 91 LYS CE   1 1 
        6  9461 1 1  92 LYS CG   C   9.757 -17.529 -12.493 1.00 . A A . 91 LYS CG   1 1 
        6  9462 1 1  92 LYS H    H   8.163 -16.698 -16.143 1.00 . A A . 91 LYS H    1 1 
        6  9463 1 1  92 LYS HA   H  10.836 -17.049 -14.960 1.00 . A A . 91 LYS HA   1 1 
        6  9464 1 1  92 LYS HB2  H   8.925 -15.977 -13.730 1.00 . A A . 91 LYS HB2  1 1 
        6  9465 1 1  92 LYS HB3  H   8.069 -17.514 -13.822 1.00 . A A . 91 LYS HB3  1 1 
        6  9466 1 1  92 LYS HD2  H  11.647 -16.543 -12.917 1.00 . A A . 91 LYS HD2  1 1 
        6  9467 1 1  92 LYS HD3  H  10.526 -15.609 -11.913 1.00 . A A . 91 LYS HD3  1 1 
        6  9468 1 1  92 LYS HE2  H  12.366 -16.346 -10.538 1.00 . A A . 91 LYS HE2  1 1 
        6  9469 1 1  92 LYS HE3  H  10.913 -17.227 -10.037 1.00 . A A . 91 LYS HE3  1 1 
        6  9470 1 1  92 LYS HG2  H   9.028 -17.512 -11.682 1.00 . A A . 91 LYS HG2  1 1 
        6  9471 1 1  92 LYS HG3  H  10.108 -18.552 -12.619 1.00 . A A . 91 LYS HG3  1 1 
        6  9472 1 1  92 LYS HZ1  H  13.005 -18.256 -11.832 1.00 . A A . 91 LYS HZ1  1 1 
        6  9473 1 1  92 LYS HZ2  H  12.849 -18.627 -10.233 1.00 . A A . 91 LYS HZ2  1 1 
        6  9474 1 1  92 LYS HZ3  H  11.686 -19.092 -11.301 1.00 . A A . 91 LYS HZ3  1 1 
        6  9475 1 1  92 LYS N    N   9.168 -16.803 -16.194 1.00 . A A . 91 LYS N    1 1 
        6  9476 1 1  92 LYS NZ   N  12.350 -18.366 -11.071 1.00 . A A . 91 LYS NZ   1 1 
        6  9477 1 1  92 LYS O    O   9.000 -19.665 -14.816 1.00 . A A . 91 LYS O    1 1 
        6  9478 1 1  93 ILE C    C  11.553 -21.502 -15.253 1.00 . A A . 92 ILE C    1 1 
        6  9479 1 1  93 ILE CA   C  10.987 -20.780 -16.479 1.00 . A A . 92 ILE CA   1 1 
        6  9480 1 1  93 ILE CB   C  11.905 -20.936 -17.711 1.00 . A A . 92 ILE CB   1 1 
        6  9481 1 1  93 ILE CD1  C  10.094 -20.073 -19.349 1.00 . A A . 92 ILE CD1  1 1 
        6  9482 1 1  93 ILE CG1  C  11.550 -20.003 -18.884 1.00 . A A . 92 ILE CG1  1 1 
        6  9483 1 1  93 ILE CG2  C  11.916 -22.402 -18.174 1.00 . A A . 92 ILE CG2  1 1 
        6  9484 1 1  93 ILE H    H  11.452 -18.707 -16.541 1.00 . A A . 92 ILE H    1 1 
        6  9485 1 1  93 ILE HA   H  10.015 -21.210 -16.727 1.00 . A A . 92 ILE HA   1 1 
        6  9486 1 1  93 ILE HB   H  12.926 -20.676 -17.426 1.00 . A A . 92 ILE HB   1 1 
        6  9487 1 1  93 ILE HD11 H   9.821 -21.094 -19.612 1.00 . A A . 92 ILE HD11 1 1 
        6  9488 1 1  93 ILE HD12 H   9.434 -19.700 -18.566 1.00 . A A . 92 ILE HD12 1 1 
        6  9489 1 1  93 ILE HD13 H   9.976 -19.447 -20.233 1.00 . A A . 92 ILE HD13 1 1 
        6  9490 1 1  93 ILE HG12 H  11.767 -18.973 -18.602 1.00 . A A . 92 ILE HG12 1 1 
        6  9491 1 1  93 ILE HG13 H  12.190 -20.257 -19.729 1.00 . A A . 92 ILE HG13 1 1 
        6  9492 1 1  93 ILE HG21 H  12.259 -23.055 -17.371 1.00 . A A . 92 ILE HG21 1 1 
        6  9493 1 1  93 ILE HG22 H  10.917 -22.715 -18.473 1.00 . A A . 92 ILE HG22 1 1 
        6  9494 1 1  93 ILE HG23 H  12.591 -22.517 -19.021 1.00 . A A . 92 ILE HG23 1 1 
        6  9495 1 1  93 ILE N    N  10.812 -19.376 -16.137 1.00 . A A . 92 ILE N    1 1 
        6  9496 1 1  93 ILE O    O  12.770 -21.610 -15.099 1.00 . A A . 92 ILE O    1 1 
        6  9497 1 1  94 VAL C    C  11.486 -24.125 -13.636 1.00 . A A . 93 VAL C    1 1 
        6  9498 1 1  94 VAL CA   C  11.073 -22.727 -13.192 1.00 . A A . 93 VAL CA   1 1 
        6  9499 1 1  94 VAL CB   C   9.952 -22.778 -12.142 1.00 . A A . 93 VAL CB   1 1 
        6  9500 1 1  94 VAL CG1  C  10.447 -23.530 -10.900 1.00 . A A . 93 VAL CG1  1 1 
        6  9501 1 1  94 VAL CG2  C   9.517 -21.377 -11.718 1.00 . A A . 93 VAL CG2  1 1 
        6  9502 1 1  94 VAL H    H   9.682 -21.871 -14.551 1.00 . A A . 93 VAL H    1 1 
        6  9503 1 1  94 VAL HA   H  11.927 -22.219 -12.741 1.00 . A A . 93 VAL HA   1 1 
        6  9504 1 1  94 VAL HB   H   9.072 -23.283 -12.539 1.00 . A A . 93 VAL HB   1 1 
        6  9505 1 1  94 VAL HG11 H  11.423 -23.154 -10.595 1.00 . A A . 93 VAL HG11 1 1 
        6  9506 1 1  94 VAL HG12 H   9.751 -23.382 -10.077 1.00 . A A . 93 VAL HG12 1 1 
        6  9507 1 1  94 VAL HG13 H  10.525 -24.598 -11.108 1.00 . A A . 93 VAL HG13 1 1 
        6  9508 1 1  94 VAL HG21 H  10.363 -20.845 -11.284 1.00 . A A . 93 VAL HG21 1 1 
        6  9509 1 1  94 VAL HG22 H   9.134 -20.825 -12.571 1.00 . A A . 93 VAL HG22 1 1 
        6  9510 1 1  94 VAL HG23 H   8.717 -21.467 -10.984 1.00 . A A . 93 VAL HG23 1 1 
        6  9511 1 1  94 VAL N    N  10.668 -21.985 -14.372 1.00 . A A . 93 VAL N    1 1 
        6  9512 1 1  94 VAL O    O  10.782 -24.764 -14.415 1.00 . A A . 93 VAL O    1 1 
        6  9513 1 1  95 LYS C    C  12.745 -26.869 -12.394 1.00 . A A . 94 LYS C    1 1 
        6  9514 1 1  95 LYS CA   C  13.192 -25.881 -13.465 1.00 . A A . 94 LYS CA   1 1 
        6  9515 1 1  95 LYS CB   C  14.722 -25.785 -13.532 1.00 . A A . 94 LYS CB   1 1 
        6  9516 1 1  95 LYS CD   C  16.694 -24.959 -14.835 1.00 . A A . 94 LYS CD   1 1 
        6  9517 1 1  95 LYS CE   C  17.175 -24.080 -15.992 1.00 . A A . 94 LYS CE   1 1 
        6  9518 1 1  95 LYS CG   C  15.172 -24.870 -14.678 1.00 . A A . 94 LYS CG   1 1 
        6  9519 1 1  95 LYS H    H  13.152 -24.008 -12.489 1.00 . A A . 94 LYS H    1 1 
        6  9520 1 1  95 LYS HA   H  12.837 -26.217 -14.442 1.00 . A A . 94 LYS HA   1 1 
        6  9521 1 1  95 LYS HB2  H  15.114 -25.398 -12.590 1.00 . A A . 94 LYS HB2  1 1 
        6  9522 1 1  95 LYS HB3  H  15.123 -26.786 -13.695 1.00 . A A . 94 LYS HB3  1 1 
        6  9523 1 1  95 LYS HD2  H  17.174 -24.637 -13.910 1.00 . A A . 94 LYS HD2  1 1 
        6  9524 1 1  95 LYS HD3  H  16.973 -25.995 -15.035 1.00 . A A . 94 LYS HD3  1 1 
        6  9525 1 1  95 LYS HE2  H  16.686 -24.393 -16.915 1.00 . A A . 94 LYS HE2  1 1 
        6  9526 1 1  95 LYS HE3  H  16.920 -23.039 -15.789 1.00 . A A . 94 LYS HE3  1 1 
        6  9527 1 1  95 LYS HG2  H  14.689 -25.185 -15.604 1.00 . A A . 94 LYS HG2  1 1 
        6  9528 1 1  95 LYS HG3  H  14.882 -23.839 -14.464 1.00 . A A . 94 LYS HG3  1 1 
        6  9529 1 1  95 LYS HZ1  H  19.101 -23.908 -15.323 1.00 . A A . 94 LYS HZ1  1 1 
        6  9530 1 1  95 LYS HZ2  H  18.876 -25.143 -16.391 1.00 . A A . 94 LYS HZ2  1 1 
        6  9531 1 1  95 LYS HZ3  H  18.925 -23.587 -16.931 1.00 . A A . 94 LYS HZ3  1 1 
        6  9532 1 1  95 LYS N    N  12.640 -24.580 -13.145 1.00 . A A . 94 LYS N    1 1 
        6  9533 1 1  95 LYS NZ   N  18.633 -24.187 -16.173 1.00 . A A . 94 LYS NZ   1 1 
        6  9534 1 1  95 LYS O    O  13.284 -26.862 -11.290 1.00 . A A . 94 LYS O    1 1 
        6  9535 1 1  96 TRP C    C  12.607 -29.725 -11.632 1.00 . A A . 95 TRP C    1 1 
        6  9536 1 1  96 TRP CA   C  11.377 -28.854 -11.905 1.00 . A A . 95 TRP CA   1 1 
        6  9537 1 1  96 TRP CB   C  10.299 -29.680 -12.618 1.00 . A A . 95 TRP CB   1 1 
        6  9538 1 1  96 TRP CD1  C   9.674 -31.267 -10.727 1.00 . A A . 95 TRP CD1  1 1 
        6  9539 1 1  96 TRP CD2  C  10.241 -32.328 -12.612 1.00 . A A . 95 TRP CD2  1 1 
        6  9540 1 1  96 TRP CE2  C   9.991 -33.330 -11.631 1.00 . A A . 95 TRP CE2  1 1 
        6  9541 1 1  96 TRP CE3  C  10.640 -32.759 -13.892 1.00 . A A . 95 TRP CE3  1 1 
        6  9542 1 1  96 TRP CG   C  10.037 -31.022 -12.006 1.00 . A A . 95 TRP CG   1 1 
        6  9543 1 1  96 TRP CH2  C  10.554 -35.092 -13.193 1.00 . A A . 95 TRP CH2  1 1 
        6  9544 1 1  96 TRP CZ2  C  10.136 -34.696 -11.911 1.00 . A A . 95 TRP CZ2  1 1 
        6  9545 1 1  96 TRP CZ3  C  10.794 -34.126 -14.183 1.00 . A A . 95 TRP CZ3  1 1 
        6  9546 1 1  96 TRP H    H  11.321 -27.612 -13.628 1.00 . A A . 95 TRP H    1 1 
        6  9547 1 1  96 TRP HA   H  10.962 -28.478 -10.966 1.00 . A A . 95 TRP HA   1 1 
        6  9548 1 1  96 TRP HB2  H   9.367 -29.124 -12.671 1.00 . A A . 95 TRP HB2  1 1 
        6  9549 1 1  96 TRP HB3  H  10.631 -29.847 -13.643 1.00 . A A . 95 TRP HB3  1 1 
        6  9550 1 1  96 TRP HD1  H   9.486 -30.520  -9.976 1.00 . A A . 95 TRP HD1  1 1 
        6  9551 1 1  96 TRP HE1  H   9.416 -33.057  -9.612 1.00 . A A . 95 TRP HE1  1 1 
        6  9552 1 1  96 TRP HE3  H  10.837 -32.014 -14.648 1.00 . A A . 95 TRP HE3  1 1 
        6  9553 1 1  96 TRP HH2  H  10.702 -36.137 -13.419 1.00 . A A . 95 TRP HH2  1 1 
        6  9554 1 1  96 TRP HZ2  H   9.942 -35.433 -11.145 1.00 . A A . 95 TRP HZ2  1 1 
        6  9555 1 1  96 TRP HZ3  H  11.115 -34.434 -15.167 1.00 . A A . 95 TRP HZ3  1 1 
        6  9556 1 1  96 TRP N    N  11.766 -27.719 -12.729 1.00 . A A . 95 TRP N    1 1 
        6  9557 1 1  96 TRP NE1  N   9.637 -32.625 -10.497 1.00 . A A . 95 TRP NE1  1 1 
        6  9558 1 1  96 TRP O    O  13.129 -30.369 -12.543 1.00 . A A . 95 TRP O    1 1 
        6  9559 1 1  97 ASP C    C  13.888 -31.835  -9.482 1.00 . A A . 96 ASP C    1 1 
        6  9560 1 1  97 ASP CA   C  14.264 -30.435  -9.960 1.00 . A A . 96 ASP CA   1 1 
        6  9561 1 1  97 ASP CB   C  15.000 -29.622  -8.888 1.00 . A A . 96 ASP CB   1 1 
        6  9562 1 1  97 ASP CG   C  15.494 -28.283  -9.437 1.00 . A A . 96 ASP CG   1 1 
        6  9563 1 1  97 ASP H    H  12.581 -29.175  -9.684 1.00 . A A . 96 ASP H    1 1 
        6  9564 1 1  97 ASP HA   H  14.940 -30.529 -10.806 1.00 . A A . 96 ASP HA   1 1 
        6  9565 1 1  97 ASP HB2  H  14.338 -29.447  -8.038 1.00 . A A . 96 ASP HB2  1 1 
        6  9566 1 1  97 ASP HB3  H  15.866 -30.188  -8.545 1.00 . A A . 96 ASP HB3  1 1 
        6  9567 1 1  97 ASP N    N  13.065 -29.728 -10.377 1.00 . A A . 96 ASP N    1 1 
        6  9568 1 1  97 ASP O    O  13.586 -32.031  -8.307 1.00 . A A . 96 ASP O    1 1 
        6  9569 1 1  97 ASP OD1  O  16.270 -28.320 -10.417 1.00 . A A . 96 ASP OD1  1 1 
        6  9570 1 1  97 ASP OD2  O  15.084 -27.246  -8.870 1.00 . A A . 96 ASP OD2  1 1 
        6  9571 1 1  98 ARG C    C  14.485 -34.823  -9.057 1.00 . A A . 97 ARG C    1 1 
        6  9572 1 1  98 ARG CA   C  13.587 -34.202 -10.133 1.00 . A A . 97 ARG CA   1 1 
        6  9573 1 1  98 ARG CB   C  13.576 -35.027 -11.430 1.00 . A A . 97 ARG CB   1 1 
        6  9574 1 1  98 ARG CD   C  15.550 -34.101 -12.814 1.00 . A A . 97 ARG CD   1 1 
        6  9575 1 1  98 ARG CG   C  14.917 -35.318 -12.127 1.00 . A A . 97 ARG CG   1 1 
        6  9576 1 1  98 ARG CZ   C  16.803 -32.086 -12.005 1.00 . A A . 97 ARG CZ   1 1 
        6  9577 1 1  98 ARG H    H  14.140 -32.556 -11.356 1.00 . A A . 97 ARG H    1 1 
        6  9578 1 1  98 ARG HA   H  12.565 -34.215  -9.752 1.00 . A A . 97 ARG HA   1 1 
        6  9579 1 1  98 ARG HB2  H  13.123 -35.991 -11.192 1.00 . A A . 97 ARG HB2  1 1 
        6  9580 1 1  98 ARG HB3  H  12.933 -34.523 -12.147 1.00 . A A . 97 ARG HB3  1 1 
        6  9581 1 1  98 ARG HD2  H  16.143 -34.453 -13.659 1.00 . A A . 97 ARG HD2  1 1 
        6  9582 1 1  98 ARG HD3  H  14.760 -33.452 -13.195 1.00 . A A . 97 ARG HD3  1 1 
        6  9583 1 1  98 ARG HE   H  16.855 -33.922 -11.157 1.00 . A A . 97 ARG HE   1 1 
        6  9584 1 1  98 ARG HG2  H  15.623 -35.787 -11.441 1.00 . A A . 97 ARG HG2  1 1 
        6  9585 1 1  98 ARG HG3  H  14.697 -36.042 -12.913 1.00 . A A . 97 ARG HG3  1 1 
        6  9586 1 1  98 ARG HH11 H  15.746 -31.700 -13.715 1.00 . A A . 97 ARG HH11 1 1 
        6  9587 1 1  98 ARG HH12 H  16.611 -30.340 -13.044 1.00 . A A . 97 ARG HH12 1 1 
        6  9588 1 1  98 ARG HH21 H  17.952 -32.124 -10.318 1.00 . A A . 97 ARG HH21 1 1 
        6  9589 1 1  98 ARG HH22 H  17.843 -30.572 -11.109 1.00 . A A . 97 ARG HH22 1 1 
        6  9590 1 1  98 ARG N    N  13.908 -32.805 -10.406 1.00 . A A . 97 ARG N    1 1 
        6  9591 1 1  98 ARG NE   N  16.461 -33.382 -11.913 1.00 . A A . 97 ARG NE   1 1 
        6  9592 1 1  98 ARG NH1  N  16.352 -31.315 -13.006 1.00 . A A . 97 ARG NH1  1 1 
        6  9593 1 1  98 ARG NH2  N  17.602 -31.552 -11.072 1.00 . A A . 97 ARG NH2  1 1 
        6  9594 1 1  98 ARG O    O  14.024 -35.652  -8.275 1.00 . A A . 97 ARG O    1 1 
        6  9595 1 1  99 ASP C    C  16.463 -34.075  -6.700 1.00 . A A . 98 ASP C    1 1 
        6  9596 1 1  99 ASP CA   C  16.735 -34.807  -8.017 1.00 . A A . 98 ASP CA   1 1 
        6  9597 1 1  99 ASP CB   C  18.135 -34.488  -8.557 1.00 . A A . 98 ASP CB   1 1 
        6  9598 1 1  99 ASP CG   C  19.232 -34.849  -7.560 1.00 . A A . 98 ASP CG   1 1 
        6  9599 1 1  99 ASP H    H  16.045 -33.696  -9.667 1.00 . A A . 98 ASP H    1 1 
        6  9600 1 1  99 ASP HA   H  16.668 -35.884  -7.853 1.00 . A A . 98 ASP HA   1 1 
        6  9601 1 1  99 ASP HB2  H  18.301 -35.047  -9.480 1.00 . A A . 98 ASP HB2  1 1 
        6  9602 1 1  99 ASP HB3  H  18.204 -33.423  -8.784 1.00 . A A . 98 ASP HB3  1 1 
        6  9603 1 1  99 ASP N    N  15.755 -34.404  -9.012 1.00 . A A . 98 ASP N    1 1 
        6  9604 1 1  99 ASP O    O  16.400 -34.708  -5.649 1.00 . A A . 98 ASP O    1 1 
        6  9605 1 1  99 ASP OD1  O  19.719 -33.913  -6.887 1.00 . A A . 98 ASP OD1  1 1 
        6  9606 1 1  99 ASP OD2  O  19.569 -36.050  -7.494 1.00 . A A . 98 ASP OD2  1 1 
        6  9607 1 1 100 MET C    C  17.336 -31.833  -4.743 1.00 . A A . 99 MET C    1 1 
        6  9608 1 1 100 MET CA   C  16.112 -31.829  -5.664 1.00 . A A . 99 MET CA   1 1 
        6  9609 1 1 100 MET CB   C  14.785 -32.102  -4.934 1.00 . A A . 99 MET CB   1 1 
        6  9610 1 1 100 MET CE   C  13.052 -29.935  -1.776 1.00 . A A . 99 MET CE   1 1 
        6  9611 1 1 100 MET CG   C  14.480 -31.014  -3.896 1.00 . A A . 99 MET CG   1 1 
        6  9612 1 1 100 MET H    H  16.365 -32.325  -7.697 1.00 . A A . 99 MET H    1 1 
        6  9613 1 1 100 MET HA   H  16.037 -30.833  -6.101 1.00 . A A . 99 MET HA   1 1 
        6  9614 1 1 100 MET HB2  H  13.974 -32.114  -5.662 1.00 . A A . 99 MET HB2  1 1 
        6  9615 1 1 100 MET HB3  H  14.812 -33.069  -4.432 1.00 . A A . 99 MET HB3  1 1 
        6  9616 1 1 100 MET HE1  H  13.944 -30.086  -1.169 1.00 . A A . 99 MET HE1  1 1 
        6  9617 1 1 100 MET HE2  H  13.112 -28.970  -2.280 1.00 . A A . 99 MET HE2  1 1 
        6  9618 1 1 100 MET HE3  H  12.172 -29.953  -1.133 1.00 . A A . 99 MET HE3  1 1 
        6  9619 1 1 100 MET HG2  H  15.281 -30.987  -3.158 1.00 . A A . 99 MET HG2  1 1 
        6  9620 1 1 100 MET HG3  H  14.435 -30.046  -4.396 1.00 . A A . 99 MET HG3  1 1 
        6  9621 1 1 100 MET N    N  16.307 -32.745  -6.781 1.00 . A A . 99 MET N    1 1 
        6  9622 1 1 100 MET O    O  18.251 -31.028  -5.020 1.00 . A A . 99 MET O    1 1 
        6  9623 1 1 100 MET OXT  O  17.338 -32.628  -3.777 1.00 . A A . 99 MET OXT  1 1 
        6  9624 1 1 100 MET SD   S  12.920 -31.259  -3.006 1.00 . A A . 99 MET SD   1 1 
        7  9625 1 1   2 ILE C    C   1.169  -6.149  -2.223 1.00 . A A .  1 ILE C    1 1 
        7  9626 1 1   2 ILE CA   C   0.837  -5.399  -0.928 1.00 . A A .  1 ILE CA   1 1 
        7  9627 1 1   2 ILE CB   C   0.190  -6.271   0.174 1.00 . A A .  1 ILE CB   1 1 
        7  9628 1 1   2 ILE CD1  C   0.674  -8.128   1.854 1.00 . A A .  1 ILE CD1  1 1 
        7  9629 1 1   2 ILE CG1  C   1.146  -7.401   0.590 1.00 . A A .  1 ILE CG1  1 1 
        7  9630 1 1   2 ILE CG2  C  -1.197  -6.838  -0.176 1.00 . A A .  1 ILE CG2  1 1 
        7  9631 1 1   2 ILE H    H  -1.006  -4.355  -1.057 1.00 . A A .  1 ILE H    1 1 
        7  9632 1 1   2 ILE HA   H   1.767  -5.014  -0.506 1.00 . A A .  1 ILE HA   1 1 
        7  9633 1 1   2 ILE HB   H   0.055  -5.618   1.039 1.00 . A A .  1 ILE HB   1 1 
        7  9634 1 1   2 ILE HD11 H   0.476  -7.407   2.647 1.00 . A A .  1 ILE HD11 1 1 
        7  9635 1 1   2 ILE HD12 H  -0.227  -8.707   1.652 1.00 . A A .  1 ILE HD12 1 1 
        7  9636 1 1   2 ILE HD13 H   1.455  -8.808   2.188 1.00 . A A .  1 ILE HD13 1 1 
        7  9637 1 1   2 ILE HG12 H   1.237  -8.126  -0.219 1.00 . A A .  1 ILE HG12 1 1 
        7  9638 1 1   2 ILE HG13 H   2.129  -6.978   0.795 1.00 . A A .  1 ILE HG13 1 1 
        7  9639 1 1   2 ILE HG21 H  -1.840  -6.075  -0.610 1.00 . A A .  1 ILE HG21 1 1 
        7  9640 1 1   2 ILE HG22 H  -1.112  -7.672  -0.871 1.00 . A A .  1 ILE HG22 1 1 
        7  9641 1 1   2 ILE HG23 H  -1.682  -7.200   0.730 1.00 . A A .  1 ILE HG23 1 1 
        7  9642 1 1   2 ILE N    N  -0.018  -4.260  -1.238 1.00 . A A .  1 ILE N    1 1 
        7  9643 1 1   2 ILE O    O   0.341  -6.890  -2.741 1.00 . A A .  1 ILE O    1 1 
        7  9644 1 1   3 GLN C    C   3.772  -7.585  -3.907 1.00 . A A .  2 GLN C    1 1 
        7  9645 1 1   3 GLN CA   C   2.787  -6.424  -4.072 1.00 . A A .  2 GLN CA   1 1 
        7  9646 1 1   3 GLN CB   C   3.376  -5.269  -4.895 1.00 . A A .  2 GLN CB   1 1 
        7  9647 1 1   3 GLN CD   C   2.822  -3.116  -6.112 1.00 . A A .  2 GLN CD   1 1 
        7  9648 1 1   3 GLN CG   C   2.263  -4.324  -5.365 1.00 . A A .  2 GLN CG   1 1 
        7  9649 1 1   3 GLN H    H   2.950  -5.202  -2.349 1.00 . A A .  2 GLN H    1 1 
        7  9650 1 1   3 GLN HA   H   1.925  -6.767  -4.640 1.00 . A A .  2 GLN HA   1 1 
        7  9651 1 1   3 GLN HB2  H   4.102  -4.717  -4.296 1.00 . A A .  2 GLN HB2  1 1 
        7  9652 1 1   3 GLN HB3  H   3.882  -5.667  -5.775 1.00 . A A .  2 GLN HB3  1 1 
        7  9653 1 1   3 GLN HE21 H   3.329  -4.267  -7.718 1.00 . A A .  2 GLN HE21 1 1 
        7  9654 1 1   3 GLN HE22 H   3.692  -2.561  -7.866 1.00 . A A .  2 GLN HE22 1 1 
        7  9655 1 1   3 GLN HG2  H   1.580  -4.860  -6.026 1.00 . A A .  2 GLN HG2  1 1 
        7  9656 1 1   3 GLN HG3  H   1.696  -3.967  -4.505 1.00 . A A .  2 GLN HG3  1 1 
        7  9657 1 1   3 GLN N    N   2.370  -5.913  -2.770 1.00 . A A .  2 GLN N    1 1 
        7  9658 1 1   3 GLN NE2  N   3.324  -3.334  -7.330 1.00 . A A .  2 GLN NE2  1 1 
        7  9659 1 1   3 GLN O    O   4.977  -7.407  -4.081 1.00 . A A .  2 GLN O    1 1 
        7  9660 1 1   3 GLN OE1  O   2.794  -2.000  -5.598 1.00 . A A .  2 GLN OE1  1 1 
        7  9661 1 1   4 ARG C    C   4.140 -10.814  -4.671 1.00 . A A .  3 ARG C    1 1 
        7  9662 1 1   4 ARG CA   C   4.053  -9.986  -3.386 1.00 . A A .  3 ARG CA   1 1 
        7  9663 1 1   4 ARG CB   C   3.432 -10.859  -2.293 1.00 . A A .  3 ARG CB   1 1 
        7  9664 1 1   4 ARG CD   C   2.808 -11.221   0.056 1.00 . A A .  3 ARG CD   1 1 
        7  9665 1 1   4 ARG CG   C   3.602 -10.305  -0.877 1.00 . A A .  3 ARG CG   1 1 
        7  9666 1 1   4 ARG CZ   C   2.397 -11.554   2.468 1.00 . A A .  3 ARG CZ   1 1 
        7  9667 1 1   4 ARG H    H   2.259  -8.847  -3.436 1.00 . A A .  3 ARG H    1 1 
        7  9668 1 1   4 ARG HA   H   5.059  -9.722  -3.058 1.00 . A A .  3 ARG HA   1 1 
        7  9669 1 1   4 ARG HB2  H   2.373 -11.001  -2.503 1.00 . A A .  3 ARG HB2  1 1 
        7  9670 1 1   4 ARG HB3  H   3.926 -11.831  -2.316 1.00 . A A .  3 ARG HB3  1 1 
        7  9671 1 1   4 ARG HD2  H   1.747 -11.091  -0.156 1.00 . A A .  3 ARG HD2  1 1 
        7  9672 1 1   4 ARG HD3  H   3.087 -12.258  -0.136 1.00 . A A .  3 ARG HD3  1 1 
        7  9673 1 1   4 ARG HE   H   3.730 -10.219   1.696 1.00 . A A .  3 ARG HE   1 1 
        7  9674 1 1   4 ARG HG2  H   4.659 -10.317  -0.606 1.00 . A A .  3 ARG HG2  1 1 
        7  9675 1 1   4 ARG HG3  H   3.222  -9.286  -0.815 1.00 . A A .  3 ARG HG3  1 1 
        7  9676 1 1   4 ARG HH11 H   1.297 -12.760   1.238 1.00 . A A .  3 ARG HH11 1 1 
        7  9677 1 1   4 ARG HH12 H   0.974 -12.954   2.938 1.00 . A A .  3 ARG HH12 1 1 
        7  9678 1 1   4 ARG HH21 H   3.321 -10.501   3.955 1.00 . A A .  3 ARG HH21 1 1 
        7  9679 1 1   4 ARG HH22 H   2.144 -11.679   4.491 1.00 . A A .  3 ARG HH22 1 1 
        7  9680 1 1   4 ARG N    N   3.256  -8.777  -3.578 1.00 . A A .  3 ARG N    1 1 
        7  9681 1 1   4 ARG NE   N   3.048 -10.930   1.472 1.00 . A A .  3 ARG NE   1 1 
        7  9682 1 1   4 ARG NH1  N   1.495 -12.508   2.196 1.00 . A A .  3 ARG NH1  1 1 
        7  9683 1 1   4 ARG NH2  N   2.644 -11.220   3.742 1.00 . A A .  3 ARG NH2  1 1 
        7  9684 1 1   4 ARG O    O   3.226 -10.801  -5.494 1.00 . A A .  3 ARG O    1 1 
        7  9685 1 1   5 THR C    C   5.075 -13.945  -5.412 1.00 . A A .  4 THR C    1 1 
        7  9686 1 1   5 THR CA   C   5.496 -12.536  -5.859 1.00 . A A .  4 THR CA   1 1 
        7  9687 1 1   5 THR CB   C   7.003 -12.518  -6.171 1.00 . A A .  4 THR CB   1 1 
        7  9688 1 1   5 THR CG2  C   7.413 -11.206  -6.846 1.00 . A A .  4 THR CG2  1 1 
        7  9689 1 1   5 THR H    H   5.968 -11.467  -4.107 1.00 . A A .  4 THR H    1 1 
        7  9690 1 1   5 THR HA   H   4.960 -12.234  -6.760 1.00 . A A .  4 THR HA   1 1 
        7  9691 1 1   5 THR HB   H   7.253 -13.337  -6.845 1.00 . A A .  4 THR HB   1 1 
        7  9692 1 1   5 THR HG1  H   8.680 -12.721  -5.205 1.00 . A A .  4 THR HG1  1 1 
        7  9693 1 1   5 THR HG21 H   7.197 -10.356  -6.198 1.00 . A A .  4 THR HG21 1 1 
        7  9694 1 1   5 THR HG22 H   8.481 -11.228  -7.062 1.00 . A A .  4 THR HG22 1 1 
        7  9695 1 1   5 THR HG23 H   6.868 -11.093  -7.783 1.00 . A A .  4 THR HG23 1 1 
        7  9696 1 1   5 THR N    N   5.237 -11.572  -4.796 1.00 . A A .  4 THR N    1 1 
        7  9697 1 1   5 THR O    O   5.020 -14.212  -4.212 1.00 . A A .  4 THR O    1 1 
        7  9698 1 1   5 THR OG1  O   7.747 -12.692  -4.981 1.00 . A A .  4 THR OG1  1 1 
        7  9699 1 1   6 PRO C    C   5.826 -16.963  -5.598 1.00 . A A .  5 PRO C    1 1 
        7  9700 1 1   6 PRO CA   C   4.542 -16.268  -6.051 1.00 . A A .  5 PRO CA   1 1 
        7  9701 1 1   6 PRO CB   C   4.023 -16.879  -7.356 1.00 . A A .  5 PRO CB   1 1 
        7  9702 1 1   6 PRO CD   C   4.725 -14.621  -7.786 1.00 . A A .  5 PRO CD   1 1 
        7  9703 1 1   6 PRO CG   C   4.642 -15.998  -8.442 1.00 . A A .  5 PRO CG   1 1 
        7  9704 1 1   6 PRO HA   H   3.777 -16.360  -5.276 1.00 . A A .  5 PRO HA   1 1 
        7  9705 1 1   6 PRO HB2  H   4.307 -17.926  -7.471 1.00 . A A .  5 PRO HB2  1 1 
        7  9706 1 1   6 PRO HB3  H   2.939 -16.787  -7.402 1.00 . A A .  5 PRO HB3  1 1 
        7  9707 1 1   6 PRO HD2  H   5.589 -14.083  -8.176 1.00 . A A .  5 PRO HD2  1 1 
        7  9708 1 1   6 PRO HD3  H   3.815 -14.060  -8.000 1.00 . A A .  5 PRO HD3  1 1 
        7  9709 1 1   6 PRO HG2  H   5.647 -16.354  -8.669 1.00 . A A .  5 PRO HG2  1 1 
        7  9710 1 1   6 PRO HG3  H   4.038 -15.976  -9.349 1.00 . A A .  5 PRO HG3  1 1 
        7  9711 1 1   6 PRO N    N   4.813 -14.868  -6.355 1.00 . A A .  5 PRO N    1 1 
        7  9712 1 1   6 PRO O    O   6.840 -16.887  -6.292 1.00 . A A .  5 PRO O    1 1 
        7  9713 1 1   7 LYS C    C   6.860 -19.803  -4.699 1.00 . A A .  6 LYS C    1 1 
        7  9714 1 1   7 LYS CA   C   6.897 -18.455  -3.977 1.00 . A A .  6 LYS CA   1 1 
        7  9715 1 1   7 LYS CB   C   6.875 -18.597  -2.443 1.00 . A A .  6 LYS CB   1 1 
        7  9716 1 1   7 LYS CD   C   8.582 -16.831  -1.809 1.00 . A A .  6 LYS CD   1 1 
        7  9717 1 1   7 LYS CE   C  10.004 -16.551  -1.311 1.00 . A A .  6 LYS CE   1 1 
        7  9718 1 1   7 LYS CG   C   8.258 -18.333  -1.830 1.00 . A A .  6 LYS CG   1 1 
        7  9719 1 1   7 LYS H    H   4.919 -17.675  -3.918 1.00 . A A .  6 LYS H    1 1 
        7  9720 1 1   7 LYS HA   H   7.820 -17.947  -4.253 1.00 . A A .  6 LYS HA   1 1 
        7  9721 1 1   7 LYS HB2  H   6.160 -17.900  -2.002 1.00 . A A .  6 LYS HB2  1 1 
        7  9722 1 1   7 LYS HB3  H   6.575 -19.608  -2.170 1.00 . A A .  6 LYS HB3  1 1 
        7  9723 1 1   7 LYS HD2  H   8.494 -16.415  -2.812 1.00 . A A .  6 LYS HD2  1 1 
        7  9724 1 1   7 LYS HD3  H   7.867 -16.319  -1.164 1.00 . A A .  6 LYS HD3  1 1 
        7  9725 1 1   7 LYS HE2  H  10.726 -17.059  -1.951 1.00 . A A .  6 LYS HE2  1 1 
        7  9726 1 1   7 LYS HE3  H  10.186 -15.477  -1.365 1.00 . A A .  6 LYS HE3  1 1 
        7  9727 1 1   7 LYS HG2  H   8.252 -18.707  -0.806 1.00 . A A .  6 LYS HG2  1 1 
        7  9728 1 1   7 LYS HG3  H   9.017 -18.879  -2.394 1.00 . A A .  6 LYS HG3  1 1 
        7  9729 1 1   7 LYS HZ1  H   9.511 -16.548   0.675 1.00 . A A .  6 LYS HZ1  1 1 
        7  9730 1 1   7 LYS HZ2  H  10.105 -17.991   0.140 1.00 . A A .  6 LYS HZ2  1 1 
        7  9731 1 1   7 LYS HZ3  H  11.126 -16.721   0.390 1.00 . A A .  6 LYS HZ3  1 1 
        7  9732 1 1   7 LYS N    N   5.779 -17.651  -4.449 1.00 . A A .  6 LYS N    1 1 
        7  9733 1 1   7 LYS NZ   N  10.201 -16.987   0.082 1.00 . A A .  6 LYS NZ   1 1 
        7  9734 1 1   7 LYS O    O   5.950 -20.604  -4.490 1.00 . A A .  6 LYS O    1 1 
        7  9735 1 1   8 ILE C    C   8.319 -22.420  -5.716 1.00 . A A .  7 ILE C    1 1 
        7  9736 1 1   8 ILE CA   C   7.912 -21.157  -6.484 1.00 . A A .  7 ILE CA   1 1 
        7  9737 1 1   8 ILE CB   C   8.850 -20.840  -7.670 1.00 . A A .  7 ILE CB   1 1 
        7  9738 1 1   8 ILE CD1  C  11.241 -20.219  -8.392 1.00 . A A .  7 ILE CD1  1 1 
        7  9739 1 1   8 ILE CG1  C  10.279 -20.455  -7.225 1.00 . A A .  7 ILE CG1  1 1 
        7  9740 1 1   8 ILE CG2  C   8.213 -19.731  -8.525 1.00 . A A .  7 ILE CG2  1 1 
        7  9741 1 1   8 ILE H    H   8.538 -19.296  -5.695 1.00 . A A .  7 ILE H    1 1 
        7  9742 1 1   8 ILE HA   H   6.914 -21.322  -6.895 1.00 . A A .  7 ILE HA   1 1 
        7  9743 1 1   8 ILE HB   H   8.914 -21.739  -8.285 1.00 . A A .  7 ILE HB   1 1 
        7  9744 1 1   8 ILE HD11 H  11.239 -21.085  -9.053 1.00 . A A .  7 ILE HD11 1 1 
        7  9745 1 1   8 ILE HD12 H  10.965 -19.326  -8.951 1.00 . A A .  7 ILE HD12 1 1 
        7  9746 1 1   8 ILE HD13 H  12.250 -20.079  -8.001 1.00 . A A .  7 ILE HD13 1 1 
        7  9747 1 1   8 ILE HG12 H  10.265 -19.554  -6.614 1.00 . A A .  7 ILE HG12 1 1 
        7  9748 1 1   8 ILE HG13 H  10.708 -21.266  -6.641 1.00 . A A .  7 ILE HG13 1 1 
        7  9749 1 1   8 ILE HG21 H   7.217 -20.039  -8.844 1.00 . A A .  7 ILE HG21 1 1 
        7  9750 1 1   8 ILE HG22 H   8.137 -18.804  -7.959 1.00 . A A .  7 ILE HG22 1 1 
        7  9751 1 1   8 ILE HG23 H   8.805 -19.543  -9.417 1.00 . A A .  7 ILE HG23 1 1 
        7  9752 1 1   8 ILE N    N   7.838 -20.014  -5.587 1.00 . A A .  7 ILE N    1 1 
        7  9753 1 1   8 ILE O    O   9.311 -22.413  -4.990 1.00 . A A .  7 ILE O    1 1 
        7  9754 1 1   9 GLN C    C   7.279 -25.873  -6.203 1.00 . A A .  8 GLN C    1 1 
        7  9755 1 1   9 GLN CA   C   7.751 -24.788  -5.229 1.00 . A A .  8 GLN CA   1 1 
        7  9756 1 1   9 GLN CB   C   6.971 -24.862  -3.905 1.00 . A A .  8 GLN CB   1 1 
        7  9757 1 1   9 GLN CD   C   8.885 -24.251  -2.321 1.00 . A A .  8 GLN CD   1 1 
        7  9758 1 1   9 GLN CG   C   7.468 -23.926  -2.794 1.00 . A A .  8 GLN CG   1 1 
        7  9759 1 1   9 GLN H    H   6.720 -23.413  -6.462 1.00 . A A .  8 GLN H    1 1 
        7  9760 1 1   9 GLN HA   H   8.812 -24.948  -5.033 1.00 . A A .  8 GLN HA   1 1 
        7  9761 1 1   9 GLN HB2  H   5.934 -24.603  -4.106 1.00 . A A .  8 GLN HB2  1 1 
        7  9762 1 1   9 GLN HB3  H   6.998 -25.888  -3.534 1.00 . A A .  8 GLN HB3  1 1 
        7  9763 1 1   9 GLN HE21 H   8.369 -26.174  -1.884 1.00 . A A .  8 GLN HE21 1 1 
        7  9764 1 1   9 GLN HE22 H  10.037 -25.753  -1.573 1.00 . A A .  8 GLN HE22 1 1 
        7  9765 1 1   9 GLN HG2  H   7.415 -22.890  -3.126 1.00 . A A .  8 GLN HG2  1 1 
        7  9766 1 1   9 GLN HG3  H   6.799 -24.034  -1.939 1.00 . A A .  8 GLN HG3  1 1 
        7  9767 1 1   9 GLN N    N   7.531 -23.493  -5.865 1.00 . A A .  8 GLN N    1 1 
        7  9768 1 1   9 GLN NE2  N   9.114 -25.493  -1.889 1.00 . A A .  8 GLN NE2  1 1 
        7  9769 1 1   9 GLN O    O   6.199 -26.432  -6.030 1.00 . A A .  8 GLN O    1 1 
        7  9770 1 1   9 GLN OE1  O   9.758 -23.386  -2.329 1.00 . A A .  8 GLN OE1  1 1 
        7  9771 1 1  10 VAL C    C   8.280 -28.440  -8.088 1.00 . A A .  9 VAL C    1 1 
        7  9772 1 1  10 VAL CA   C   7.711 -27.041  -8.337 1.00 . A A .  9 VAL CA   1 1 
        7  9773 1 1  10 VAL CB   C   8.202 -26.461  -9.669 1.00 . A A .  9 VAL CB   1 1 
        7  9774 1 1  10 VAL CG1  C   7.676 -27.276 -10.857 1.00 . A A .  9 VAL CG1  1 1 
        7  9775 1 1  10 VAL CG2  C   7.755 -25.006  -9.856 1.00 . A A .  9 VAL CG2  1 1 
        7  9776 1 1  10 VAL H    H   8.949 -25.645  -7.331 1.00 . A A .  9 VAL H    1 1 
        7  9777 1 1  10 VAL HA   H   6.628 -27.105  -8.411 1.00 . A A .  9 VAL HA   1 1 
        7  9778 1 1  10 VAL HB   H   9.287 -26.501  -9.660 1.00 . A A .  9 VAL HB   1 1 
        7  9779 1 1  10 VAL HG11 H   8.000 -28.311 -10.777 1.00 . A A .  9 VAL HG11 1 1 
        7  9780 1 1  10 VAL HG12 H   6.587 -27.244 -10.881 1.00 . A A .  9 VAL HG12 1 1 
        7  9781 1 1  10 VAL HG13 H   8.066 -26.865 -11.789 1.00 . A A .  9 VAL HG13 1 1 
        7  9782 1 1  10 VAL HG21 H   6.674 -24.930  -9.771 1.00 . A A .  9 VAL HG21 1 1 
        7  9783 1 1  10 VAL HG22 H   8.216 -24.363  -9.108 1.00 . A A .  9 VAL HG22 1 1 
        7  9784 1 1  10 VAL HG23 H   8.053 -24.663 -10.845 1.00 . A A .  9 VAL HG23 1 1 
        7  9785 1 1  10 VAL N    N   8.079 -26.149  -7.242 1.00 . A A .  9 VAL N    1 1 
        7  9786 1 1  10 VAL O    O   9.390 -28.749  -8.520 1.00 . A A .  9 VAL O    1 1 
        7  9787 1 1  11 TYR C    C   7.067 -31.684  -7.734 1.00 . A A . 10 TYR C    1 1 
        7  9788 1 1  11 TYR CA   C   7.897 -30.629  -7.000 1.00 . A A . 10 TYR CA   1 1 
        7  9789 1 1  11 TYR CB   C   7.768 -30.804  -5.479 1.00 . A A . 10 TYR CB   1 1 
        7  9790 1 1  11 TYR CD1  C   5.670 -32.009  -4.724 1.00 . A A . 10 TYR CD1  1 1 
        7  9791 1 1  11 TYR CD2  C   5.755 -29.585  -4.525 1.00 . A A . 10 TYR CD2  1 1 
        7  9792 1 1  11 TYR CE1  C   4.373 -32.011  -4.186 1.00 . A A . 10 TYR CE1  1 1 
        7  9793 1 1  11 TYR CE2  C   4.455 -29.585  -3.989 1.00 . A A . 10 TYR CE2  1 1 
        7  9794 1 1  11 TYR CG   C   6.356 -30.795  -4.920 1.00 . A A . 10 TYR CG   1 1 
        7  9795 1 1  11 TYR CZ   C   3.759 -30.797  -3.831 1.00 . A A . 10 TYR CZ   1 1 
        7  9796 1 1  11 TYR H    H   6.707 -28.849  -6.944 1.00 . A A . 10 TYR H    1 1 
        7  9797 1 1  11 TYR HA   H   8.963 -30.772  -7.186 1.00 . A A . 10 TYR HA   1 1 
        7  9798 1 1  11 TYR HB2  H   8.228 -31.755  -5.210 1.00 . A A . 10 TYR HB2  1 1 
        7  9799 1 1  11 TYR HB3  H   8.354 -30.023  -4.999 1.00 . A A . 10 TYR HB3  1 1 
        7  9800 1 1  11 TYR HD1  H   6.141 -32.946  -4.978 1.00 . A A . 10 TYR HD1  1 1 
        7  9801 1 1  11 TYR HD2  H   6.293 -28.655  -4.627 1.00 . A A . 10 TYR HD2  1 1 
        7  9802 1 1  11 TYR HE1  H   3.846 -32.947  -4.059 1.00 . A A . 10 TYR HE1  1 1 
        7  9803 1 1  11 TYR HE2  H   3.988 -28.651  -3.712 1.00 . A A . 10 TYR HE2  1 1 
        7  9804 1 1  11 TYR HH   H   2.087 -31.666  -3.311 1.00 . A A . 10 TYR HH   1 1 
        7  9805 1 1  11 TYR N    N   7.506 -29.274  -7.387 1.00 . A A . 10 TYR N    1 1 
        7  9806 1 1  11 TYR O    O   5.937 -31.419  -8.140 1.00 . A A . 10 TYR O    1 1 
        7  9807 1 1  11 TYR OH   O   2.485 -30.793  -3.340 1.00 . A A . 10 TYR OH   1 1 
        7  9808 1 1  12 SER C    C   6.381 -34.856  -7.105 1.00 . A A . 11 SER C    1 1 
        7  9809 1 1  12 SER CA   C   6.908 -34.083  -8.314 1.00 . A A . 11 SER CA   1 1 
        7  9810 1 1  12 SER CB   C   7.841 -34.967  -9.147 1.00 . A A . 11 SER CB   1 1 
        7  9811 1 1  12 SER H    H   8.590 -33.006  -7.608 1.00 . A A . 11 SER H    1 1 
        7  9812 1 1  12 SER HA   H   6.096 -33.802  -8.984 1.00 . A A . 11 SER HA   1 1 
        7  9813 1 1  12 SER HB2  H   7.422 -35.968  -9.224 1.00 . A A . 11 SER HB2  1 1 
        7  9814 1 1  12 SER HB3  H   7.910 -34.556 -10.152 1.00 . A A . 11 SER HB3  1 1 
        7  9815 1 1  12 SER HG   H   9.688 -35.585  -9.139 1.00 . A A . 11 SER HG   1 1 
        7  9816 1 1  12 SER N    N   7.618 -32.895  -7.857 1.00 . A A . 11 SER N    1 1 
        7  9817 1 1  12 SER O    O   7.132 -35.128  -6.170 1.00 . A A . 11 SER O    1 1 
        7  9818 1 1  12 SER OG   O   9.131 -35.042  -8.575 1.00 . A A . 11 SER OG   1 1 
        7  9819 1 1  13 ARG C    C   5.014 -37.440  -6.113 1.00 . A A . 12 ARG C    1 1 
        7  9820 1 1  13 ARG CA   C   4.468 -36.010  -6.077 1.00 . A A . 12 ARG CA   1 1 
        7  9821 1 1  13 ARG CB   C   2.937 -35.979  -6.229 1.00 . A A . 12 ARG CB   1 1 
        7  9822 1 1  13 ARG CD   C   2.213 -36.414  -3.806 1.00 . A A . 12 ARG CD   1 1 
        7  9823 1 1  13 ARG CG   C   2.157 -36.888  -5.263 1.00 . A A . 12 ARG CG   1 1 
        7  9824 1 1  13 ARG CZ   C   4.050 -35.939  -2.174 1.00 . A A . 12 ARG CZ   1 1 
        7  9825 1 1  13 ARG H    H   4.537 -34.966  -7.933 1.00 . A A . 12 ARG H    1 1 
        7  9826 1 1  13 ARG HA   H   4.735 -35.542  -5.130 1.00 . A A . 12 ARG HA   1 1 
        7  9827 1 1  13 ARG HB2  H   2.582 -34.960  -6.081 1.00 . A A . 12 ARG HB2  1 1 
        7  9828 1 1  13 ARG HB3  H   2.690 -36.277  -7.247 1.00 . A A . 12 ARG HB3  1 1 
        7  9829 1 1  13 ARG HD2  H   1.933 -35.360  -3.771 1.00 . A A . 12 ARG HD2  1 1 
        7  9830 1 1  13 ARG HD3  H   1.492 -36.989  -3.224 1.00 . A A . 12 ARG HD3  1 1 
        7  9831 1 1  13 ARG HE   H   4.147 -37.274  -3.694 1.00 . A A . 12 ARG HE   1 1 
        7  9832 1 1  13 ARG HG2  H   1.111 -36.865  -5.572 1.00 . A A . 12 ARG HG2  1 1 
        7  9833 1 1  13 ARG HG3  H   2.502 -37.920  -5.333 1.00 . A A . 12 ARG HG3  1 1 
        7  9834 1 1  13 ARG HH11 H   2.331 -34.926  -1.720 1.00 . A A . 12 ARG HH11 1 1 
        7  9835 1 1  13 ARG HH12 H   3.702 -34.573  -0.696 1.00 . A A . 12 ARG HH12 1 1 
        7  9836 1 1  13 ARG HH21 H   5.904 -36.770  -2.366 1.00 . A A . 12 ARG HH21 1 1 
        7  9837 1 1  13 ARG HH22 H   5.729 -35.629  -1.052 1.00 . A A . 12 ARG HH22 1 1 
        7  9838 1 1  13 ARG N    N   5.094 -35.223  -7.131 1.00 . A A . 12 ARG N    1 1 
        7  9839 1 1  13 ARG NE   N   3.542 -36.618  -3.217 1.00 . A A . 12 ARG NE   1 1 
        7  9840 1 1  13 ARG NH1  N   3.300 -35.073  -1.476 1.00 . A A . 12 ARG NH1  1 1 
        7  9841 1 1  13 ARG NH2  N   5.330 -36.133  -1.832 1.00 . A A . 12 ARG NH2  1 1 
        7  9842 1 1  13 ARG O    O   5.509 -37.939  -5.103 1.00 . A A . 12 ARG O    1 1 
        7  9843 1 1  14 HIS C    C   6.942 -39.366  -7.775 1.00 . A A . 13 HIS C    1 1 
        7  9844 1 1  14 HIS CA   C   5.430 -39.426  -7.532 1.00 . A A . 13 HIS CA   1 1 
        7  9845 1 1  14 HIS CB   C   4.711 -40.001  -8.759 1.00 . A A . 13 HIS CB   1 1 
        7  9846 1 1  14 HIS CD2  C   2.180 -39.629  -8.122 1.00 . A A . 13 HIS CD2  1 1 
        7  9847 1 1  14 HIS CE1  C   1.505 -41.660  -8.287 1.00 . A A . 13 HIS CE1  1 1 
        7  9848 1 1  14 HIS CG   C   3.275 -40.371  -8.496 1.00 . A A . 13 HIS CG   1 1 
        7  9849 1 1  14 HIS H    H   4.503 -37.598  -8.063 1.00 . A A . 13 HIS H    1 1 
        7  9850 1 1  14 HIS HA   H   5.222 -40.057  -6.667 1.00 . A A . 13 HIS HA   1 1 
        7  9851 1 1  14 HIS HB2  H   4.732 -39.254  -9.548 1.00 . A A . 13 HIS HB2  1 1 
        7  9852 1 1  14 HIS HB3  H   5.232 -40.883  -9.130 1.00 . A A . 13 HIS HB3  1 1 
        7  9853 1 1  14 HIS HD1  H   3.356 -42.483  -8.864 1.00 . A A . 13 HIS HD1  1 1 
        7  9854 1 1  14 HIS HD2  H   2.189 -38.564  -7.948 1.00 . A A . 13 HIS HD2  1 1 
        7  9855 1 1  14 HIS HE1  H   0.884 -42.544  -8.276 1.00 . A A . 13 HIS HE1  1 1 
        7  9856 1 1  14 HIS N    N   4.917 -38.086  -7.281 1.00 . A A . 13 HIS N    1 1 
        7  9857 1 1  14 HIS ND1  N   2.812 -41.674  -8.602 1.00 . A A . 13 HIS ND1  1 1 
        7  9858 1 1  14 HIS NE2  N   1.059 -40.440  -7.981 1.00 . A A . 13 HIS NE2  1 1 
        7  9859 1 1  14 HIS O    O   7.461 -38.306  -8.125 1.00 . A A . 13 HIS O    1 1 
        7  9860 1 1  15 PRO C    C   9.262 -40.504  -9.468 1.00 . A A . 14 PRO C    1 1 
        7  9861 1 1  15 PRO CA   C   9.079 -40.565  -7.948 1.00 . A A . 14 PRO CA   1 1 
        7  9862 1 1  15 PRO CB   C   9.563 -41.895  -7.366 1.00 . A A . 14 PRO CB   1 1 
        7  9863 1 1  15 PRO CD   C   7.189 -41.767  -7.112 1.00 . A A . 14 PRO CD   1 1 
        7  9864 1 1  15 PRO CG   C   8.309 -42.767  -7.400 1.00 . A A . 14 PRO CG   1 1 
        7  9865 1 1  15 PRO HA   H   9.625 -39.746  -7.474 1.00 . A A . 14 PRO HA   1 1 
        7  9866 1 1  15 PRO HB2  H  10.390 -42.329  -7.928 1.00 . A A . 14 PRO HB2  1 1 
        7  9867 1 1  15 PRO HB3  H   9.858 -41.743  -6.326 1.00 . A A . 14 PRO HB3  1 1 
        7  9868 1 1  15 PRO HD2  H   6.270 -42.099  -7.591 1.00 . A A . 14 PRO HD2  1 1 
        7  9869 1 1  15 PRO HD3  H   7.037 -41.690  -6.035 1.00 . A A . 14 PRO HD3  1 1 
        7  9870 1 1  15 PRO HG2  H   8.181 -43.177  -8.403 1.00 . A A . 14 PRO HG2  1 1 
        7  9871 1 1  15 PRO HG3  H   8.345 -43.573  -6.667 1.00 . A A . 14 PRO HG3  1 1 
        7  9872 1 1  15 PRO N    N   7.667 -40.487  -7.615 1.00 . A A . 14 PRO N    1 1 
        7  9873 1 1  15 PRO O    O   8.427 -41.005 -10.221 1.00 . A A . 14 PRO O    1 1 
        7  9874 1 1  16 ALA C    C  11.275 -40.849 -11.962 1.00 . A A . 15 ALA C    1 1 
        7  9875 1 1  16 ALA CA   C  10.647 -39.616 -11.312 1.00 . A A . 15 ALA CA   1 1 
        7  9876 1 1  16 ALA CB   C  11.540 -38.379 -11.418 1.00 . A A . 15 ALA CB   1 1 
        7  9877 1 1  16 ALA H    H  10.998 -39.487  -9.227 1.00 . A A . 15 ALA H    1 1 
        7  9878 1 1  16 ALA HA   H   9.724 -39.386 -11.843 1.00 . A A . 15 ALA HA   1 1 
        7  9879 1 1  16 ALA HB1  H  11.007 -37.533 -10.985 1.00 . A A . 15 ALA HB1  1 1 
        7  9880 1 1  16 ALA HB2  H  12.473 -38.533 -10.876 1.00 . A A . 15 ALA HB2  1 1 
        7  9881 1 1  16 ALA HB3  H  11.758 -38.165 -12.465 1.00 . A A . 15 ALA HB3  1 1 
        7  9882 1 1  16 ALA N    N  10.353 -39.865  -9.907 1.00 . A A . 15 ALA N    1 1 
        7  9883 1 1  16 ALA O    O  12.460 -40.857 -12.290 1.00 . A A . 15 ALA O    1 1 
        7  9884 1 1  17 GLU C    C  10.706 -42.963 -14.333 1.00 . A A . 16 GLU C    1 1 
        7  9885 1 1  17 GLU CA   C  10.833 -43.128 -12.817 1.00 . A A . 16 GLU CA   1 1 
        7  9886 1 1  17 GLU CB   C   9.935 -44.264 -12.314 1.00 . A A . 16 GLU CB   1 1 
        7  9887 1 1  17 GLU CD   C   9.244 -45.670 -10.332 1.00 . A A . 16 GLU CD   1 1 
        7  9888 1 1  17 GLU CG   C  10.159 -44.551 -10.823 1.00 . A A . 16 GLU CG   1 1 
        7  9889 1 1  17 GLU H    H   9.498 -41.803 -11.846 1.00 . A A . 16 GLU H    1 1 
        7  9890 1 1  17 GLU HA   H  11.868 -43.374 -12.568 1.00 . A A . 16 GLU HA   1 1 
        7  9891 1 1  17 GLU HB2  H   8.892 -43.991 -12.465 1.00 . A A . 16 GLU HB2  1 1 
        7  9892 1 1  17 GLU HB3  H  10.149 -45.170 -12.883 1.00 . A A . 16 GLU HB3  1 1 
        7  9893 1 1  17 GLU HG2  H  11.201 -44.833 -10.664 1.00 . A A . 16 GLU HG2  1 1 
        7  9894 1 1  17 GLU HG3  H   9.947 -43.655 -10.238 1.00 . A A . 16 GLU HG3  1 1 
        7  9895 1 1  17 GLU N    N  10.454 -41.887 -12.159 1.00 . A A . 16 GLU N    1 1 
        7  9896 1 1  17 GLU O    O   9.792 -42.294 -14.814 1.00 . A A . 16 GLU O    1 1 
        7  9897 1 1  17 GLU OE1  O   9.784 -46.749 -10.005 1.00 . A A . 16 GLU OE1  1 1 
        7  9898 1 1  17 GLU OE2  O   8.018 -45.427 -10.292 1.00 . A A . 16 GLU OE2  1 1 
        7  9899 1 1  18 ASN C    C  10.501 -44.143 -17.184 1.00 . A A . 17 ASN C    1 1 
        7  9900 1 1  18 ASN CA   C  11.708 -43.467 -16.531 1.00 . A A . 17 ASN CA   1 1 
        7  9901 1 1  18 ASN CB   C  13.013 -44.100 -17.030 1.00 . A A . 17 ASN CB   1 1 
        7  9902 1 1  18 ASN CG   C  14.241 -43.396 -16.459 1.00 . A A . 17 ASN CG   1 1 
        7  9903 1 1  18 ASN H    H  12.356 -44.106 -14.616 1.00 . A A . 17 ASN H    1 1 
        7  9904 1 1  18 ASN HA   H  11.719 -42.409 -16.797 1.00 . A A . 17 ASN HA   1 1 
        7  9905 1 1  18 ASN HB2  H  13.041 -45.152 -16.742 1.00 . A A . 17 ASN HB2  1 1 
        7  9906 1 1  18 ASN HB3  H  13.048 -44.041 -18.119 1.00 . A A . 17 ASN HB3  1 1 
        7  9907 1 1  18 ASN HD21 H  13.991 -41.848 -17.742 1.00 . A A . 17 ASN HD21 1 1 
        7  9908 1 1  18 ASN HD22 H  15.360 -41.703 -16.658 1.00 . A A . 17 ASN HD22 1 1 
        7  9909 1 1  18 ASN N    N  11.635 -43.572 -15.080 1.00 . A A . 17 ASN N    1 1 
        7  9910 1 1  18 ASN ND2  N  14.557 -42.216 -16.993 1.00 . A A . 17 ASN ND2  1 1 
        7  9911 1 1  18 ASN O    O  10.267 -45.333 -16.978 1.00 . A A . 17 ASN O    1 1 
        7  9912 1 1  18 ASN OD1  O  14.892 -43.910 -15.551 1.00 . A A . 17 ASN OD1  1 1 
        7  9913 1 1  19 GLY C    C   7.489 -44.352 -17.778 1.00 . A A . 18 GLY C    1 1 
        7  9914 1 1  19 GLY CA   C   8.578 -43.833 -18.713 1.00 . A A . 18 GLY CA   1 1 
        7  9915 1 1  19 GLY H    H  10.001 -42.402 -18.088 1.00 . A A . 18 GLY H    1 1 
        7  9916 1 1  19 GLY HA2  H   8.880 -44.620 -19.405 1.00 . A A . 18 GLY HA2  1 1 
        7  9917 1 1  19 GLY HA3  H   8.177 -43.000 -19.292 1.00 . A A . 18 GLY HA3  1 1 
        7  9918 1 1  19 GLY N    N   9.744 -43.373 -17.975 1.00 . A A . 18 GLY N    1 1 
        7  9919 1 1  19 GLY O    O   7.058 -45.496 -17.916 1.00 . A A . 18 GLY O    1 1 
        7  9920 1 1  20 LYS C    C   5.413 -42.642 -15.260 1.00 . A A . 19 LYS C    1 1 
        7  9921 1 1  20 LYS CA   C   6.089 -43.901 -15.803 1.00 . A A . 19 LYS CA   1 1 
        7  9922 1 1  20 LYS CB   C   6.824 -44.658 -14.692 1.00 . A A . 19 LYS CB   1 1 
        7  9923 1 1  20 LYS CD   C   4.911 -46.191 -14.011 1.00 . A A . 19 LYS CD   1 1 
        7  9924 1 1  20 LYS CE   C   4.180 -46.830 -12.826 1.00 . A A . 19 LYS CE   1 1 
        7  9925 1 1  20 LYS CG   C   5.929 -45.142 -13.546 1.00 . A A . 19 LYS CG   1 1 
        7  9926 1 1  20 LYS H    H   7.457 -42.593 -16.761 1.00 . A A . 19 LYS H    1 1 
        7  9927 1 1  20 LYS HA   H   5.337 -44.548 -16.257 1.00 . A A . 19 LYS HA   1 1 
        7  9928 1 1  20 LYS HB2  H   7.346 -45.517 -15.116 1.00 . A A . 19 LYS HB2  1 1 
        7  9929 1 1  20 LYS HB3  H   7.559 -43.975 -14.278 1.00 . A A . 19 LYS HB3  1 1 
        7  9930 1 1  20 LYS HD2  H   4.176 -45.733 -14.673 1.00 . A A . 19 LYS HD2  1 1 
        7  9931 1 1  20 LYS HD3  H   5.434 -46.978 -14.556 1.00 . A A . 19 LYS HD3  1 1 
        7  9932 1 1  20 LYS HE2  H   3.493 -47.588 -13.203 1.00 . A A . 19 LYS HE2  1 1 
        7  9933 1 1  20 LYS HE3  H   4.902 -47.312 -12.166 1.00 . A A . 19 LYS HE3  1 1 
        7  9934 1 1  20 LYS HG2  H   6.576 -45.596 -12.794 1.00 . A A . 19 LYS HG2  1 1 
        7  9935 1 1  20 LYS HG3  H   5.421 -44.292 -13.091 1.00 . A A . 19 LYS HG3  1 1 
        7  9936 1 1  20 LYS HZ1  H   2.745 -45.381 -12.664 1.00 . A A . 19 LYS HZ1  1 1 
        7  9937 1 1  20 LYS HZ2  H   2.916 -46.301 -11.306 1.00 . A A . 19 LYS HZ2  1 1 
        7  9938 1 1  20 LYS HZ3  H   4.038 -45.150 -11.666 1.00 . A A . 19 LYS HZ3  1 1 
        7  9939 1 1  20 LYS N    N   7.053 -43.517 -16.825 1.00 . A A . 19 LYS N    1 1 
        7  9940 1 1  20 LYS NZ   N   3.409 -45.838 -12.056 1.00 . A A . 19 LYS NZ   1 1 
        7  9941 1 1  20 LYS O    O   6.096 -41.720 -14.822 1.00 . A A . 19 LYS O    1 1 
        7  9942 1 1  21 SER C    C   3.537 -40.826 -13.649 1.00 . A A . 20 SER C    1 1 
        7  9943 1 1  21 SER CA   C   3.240 -41.452 -15.017 1.00 . A A . 20 SER CA   1 1 
        7  9944 1 1  21 SER CB   C   1.764 -41.840 -15.148 1.00 . A A . 20 SER CB   1 1 
        7  9945 1 1  21 SER H    H   3.610 -43.452 -15.625 1.00 . A A . 20 SER H    1 1 
        7  9946 1 1  21 SER HA   H   3.457 -40.713 -15.789 1.00 . A A . 20 SER HA   1 1 
        7  9947 1 1  21 SER HB2  H   1.597 -42.314 -16.116 1.00 . A A . 20 SER HB2  1 1 
        7  9948 1 1  21 SER HB3  H   1.489 -42.537 -14.357 1.00 . A A . 20 SER HB3  1 1 
        7  9949 1 1  21 SER HG   H   1.036 -40.296 -14.207 1.00 . A A . 20 SER HG   1 1 
        7  9950 1 1  21 SER N    N   4.074 -42.620 -15.295 1.00 . A A . 20 SER N    1 1 
        7  9951 1 1  21 SER O    O   3.897 -41.528 -12.704 1.00 . A A . 20 SER O    1 1 
        7  9952 1 1  21 SER OG   O   0.941 -40.696 -15.074 1.00 . A A . 20 SER OG   1 1 
        7  9953 1 1  22 ASN C    C   3.080 -37.377 -12.400 1.00 . A A . 21 ASN C    1 1 
        7  9954 1 1  22 ASN CA   C   3.866 -38.691 -12.443 1.00 . A A . 21 ASN CA   1 1 
        7  9955 1 1  22 ASN CB   C   5.372 -38.437 -12.627 1.00 . A A . 21 ASN CB   1 1 
        7  9956 1 1  22 ASN CG   C   6.053 -37.805 -11.411 1.00 . A A . 21 ASN CG   1 1 
        7  9957 1 1  22 ASN H    H   3.098 -38.988 -14.388 1.00 . A A . 21 ASN H    1 1 
        7  9958 1 1  22 ASN HA   H   3.688 -39.246 -11.523 1.00 . A A . 21 ASN HA   1 1 
        7  9959 1 1  22 ASN HB2  H   5.857 -39.391 -12.841 1.00 . A A . 21 ASN HB2  1 1 
        7  9960 1 1  22 ASN HB3  H   5.524 -37.788 -13.487 1.00 . A A . 21 ASN HB3  1 1 
        7  9961 1 1  22 ASN HD21 H   7.584 -39.155 -11.497 1.00 . A A . 21 ASN HD21 1 1 
        7  9962 1 1  22 ASN HD22 H   7.680 -37.984 -10.202 1.00 . A A . 21 ASN HD22 1 1 
        7  9963 1 1  22 ASN N    N   3.410 -39.494 -13.569 1.00 . A A . 21 ASN N    1 1 
        7  9964 1 1  22 ASN ND2  N   7.205 -38.351 -11.016 1.00 . A A . 21 ASN ND2  1 1 
        7  9965 1 1  22 ASN O    O   2.834 -36.777 -13.441 1.00 . A A . 21 ASN O    1 1 
        7  9966 1 1  22 ASN OD1  O   5.557 -36.843 -10.831 1.00 . A A . 21 ASN OD1  1 1 
        7  9967 1 1  23 PHE C    C   2.926 -34.539 -10.643 1.00 . A A . 22 PHE C    1 1 
        7  9968 1 1  23 PHE CA   C   1.968 -35.674 -11.007 1.00 . A A . 22 PHE CA   1 1 
        7  9969 1 1  23 PHE CB   C   0.902 -35.860  -9.922 1.00 . A A . 22 PHE CB   1 1 
        7  9970 1 1  23 PHE CD1  C  -1.414 -35.765 -10.919 1.00 . A A . 22 PHE CD1  1 1 
        7  9971 1 1  23 PHE CD2  C  -0.415 -37.949 -10.520 1.00 . A A . 22 PHE CD2  1 1 
        7  9972 1 1  23 PHE CE1  C  -2.559 -36.382 -11.448 1.00 . A A . 22 PHE CE1  1 1 
        7  9973 1 1  23 PHE CE2  C  -1.554 -38.566 -11.064 1.00 . A A . 22 PHE CE2  1 1 
        7  9974 1 1  23 PHE CG   C  -0.348 -36.545 -10.433 1.00 . A A . 22 PHE CG   1 1 
        7  9975 1 1  23 PHE CZ   C  -2.630 -37.784 -11.519 1.00 . A A . 22 PHE CZ   1 1 
        7  9976 1 1  23 PHE H    H   2.852 -37.504 -10.389 1.00 . A A . 22 PHE H    1 1 
        7  9977 1 1  23 PHE HA   H   1.431 -35.416 -11.917 1.00 . A A . 22 PHE HA   1 1 
        7  9978 1 1  23 PHE HB2  H   1.315 -36.430  -9.091 1.00 . A A . 22 PHE HB2  1 1 
        7  9979 1 1  23 PHE HB3  H   0.618 -34.878  -9.542 1.00 . A A . 22 PHE HB3  1 1 
        7  9980 1 1  23 PHE HD1  H  -1.350 -34.688 -10.889 1.00 . A A . 22 PHE HD1  1 1 
        7  9981 1 1  23 PHE HD2  H   0.407 -38.558 -10.176 1.00 . A A . 22 PHE HD2  1 1 
        7  9982 1 1  23 PHE HE1  H  -3.376 -35.778 -11.817 1.00 . A A . 22 PHE HE1  1 1 
        7  9983 1 1  23 PHE HE2  H  -1.601 -39.642 -11.141 1.00 . A A . 22 PHE HE2  1 1 
        7  9984 1 1  23 PHE HZ   H  -3.507 -38.258 -11.935 1.00 . A A . 22 PHE HZ   1 1 
        7  9985 1 1  23 PHE N    N   2.689 -36.927 -11.202 1.00 . A A . 22 PHE N    1 1 
        7  9986 1 1  23 PHE O    O   3.669 -34.652  -9.670 1.00 . A A . 22 PHE O    1 1 
        7  9987 1 1  24 LEU C    C   2.863 -31.395 -10.093 1.00 . A A . 23 LEU C    1 1 
        7  9988 1 1  24 LEU CA   C   3.626 -32.210 -11.135 1.00 . A A . 23 LEU CA   1 1 
        7  9989 1 1  24 LEU CB   C   3.787 -31.413 -12.441 1.00 . A A . 23 LEU CB   1 1 
        7  9990 1 1  24 LEU CD1  C   6.180 -30.683 -11.970 1.00 . A A . 23 LEU CD1  1 1 
        7  9991 1 1  24 LEU CD2  C   4.863 -29.586 -13.773 1.00 . A A . 23 LEU CD2  1 1 
        7  9992 1 1  24 LEU CG   C   4.775 -30.234 -12.387 1.00 . A A . 23 LEU CG   1 1 
        7  9993 1 1  24 LEU H    H   2.238 -33.422 -12.189 1.00 . A A . 23 LEU H    1 1 
        7  9994 1 1  24 LEU HA   H   4.605 -32.484 -10.741 1.00 . A A . 23 LEU HA   1 1 
        7  9995 1 1  24 LEU HB2  H   4.134 -32.083 -13.223 1.00 . A A . 23 LEU HB2  1 1 
        7  9996 1 1  24 LEU HB3  H   2.806 -31.036 -12.728 1.00 . A A . 23 LEU HB3  1 1 
        7  9997 1 1  24 LEU HD11 H   6.502 -31.526 -12.582 1.00 . A A . 23 LEU HD11 1 1 
        7  9998 1 1  24 LEU HD12 H   6.877 -29.859 -12.111 1.00 . A A . 23 LEU HD12 1 1 
        7  9999 1 1  24 LEU HD13 H   6.199 -30.967 -10.920 1.00 . A A . 23 LEU HD13 1 1 
        7 10000 1 1  24 LEU HD21 H   3.876 -29.244 -14.079 1.00 . A A . 23 LEU HD21 1 1 
        7 10001 1 1  24 LEU HD22 H   5.532 -28.725 -13.740 1.00 . A A . 23 LEU HD22 1 1 
        7 10002 1 1  24 LEU HD23 H   5.239 -30.302 -14.504 1.00 . A A . 23 LEU HD23 1 1 
        7 10003 1 1  24 LEU HG   H   4.416 -29.470 -11.698 1.00 . A A . 23 LEU HG   1 1 
        7 10004 1 1  24 LEU N    N   2.880 -33.437 -11.408 1.00 . A A . 23 LEU N    1 1 
        7 10005 1 1  24 LEU O    O   1.677 -31.638  -9.880 1.00 . A A . 23 LEU O    1 1 
        7 10006 1 1  25 ASN C    C   3.532 -28.224  -8.458 1.00 . A A . 24 ASN C    1 1 
        7 10007 1 1  25 ASN CA   C   2.900 -29.611  -8.411 1.00 . A A . 24 ASN CA   1 1 
        7 10008 1 1  25 ASN CB   C   3.067 -30.247  -7.022 1.00 . A A . 24 ASN CB   1 1 
        7 10009 1 1  25 ASN CG   C   2.517 -31.670  -6.953 1.00 . A A . 24 ASN CG   1 1 
        7 10010 1 1  25 ASN H    H   4.524 -30.333  -9.560 1.00 . A A . 24 ASN H    1 1 
        7 10011 1 1  25 ASN HA   H   1.834 -29.496  -8.613 1.00 . A A . 24 ASN HA   1 1 
        7 10012 1 1  25 ASN HB2  H   4.123 -30.277  -6.763 1.00 . A A . 24 ASN HB2  1 1 
        7 10013 1 1  25 ASN HB3  H   2.556 -29.625  -6.288 1.00 . A A . 24 ASN HB3  1 1 
        7 10014 1 1  25 ASN HD21 H   4.282 -32.422  -7.629 1.00 . A A . 24 ASN HD21 1 1 
        7 10015 1 1  25 ASN HD22 H   3.016 -33.599  -7.369 1.00 . A A . 24 ASN HD22 1 1 
        7 10016 1 1  25 ASN N    N   3.528 -30.447  -9.422 1.00 . A A . 24 ASN N    1 1 
        7 10017 1 1  25 ASN ND2  N   3.345 -32.647  -7.325 1.00 . A A . 24 ASN ND2  1 1 
        7 10018 1 1  25 ASN O    O   4.363 -27.904  -7.610 1.00 . A A . 24 ASN O    1 1 
        7 10019 1 1  25 ASN OD1  O   1.367 -31.886  -6.578 1.00 . A A . 24 ASN OD1  1 1 
        7 10020 1 1  26 CYS C    C   2.816 -25.181  -8.472 1.00 . A A . 25 CYS C    1 1 
        7 10021 1 1  26 CYS CA   C   3.582 -26.007  -9.507 1.00 . A A . 25 CYS CA   1 1 
        7 10022 1 1  26 CYS CB   C   3.480 -25.449 -10.933 1.00 . A A . 25 CYS CB   1 1 
        7 10023 1 1  26 CYS H    H   2.436 -27.716 -10.095 1.00 . A A . 25 CYS H    1 1 
        7 10024 1 1  26 CYS HA   H   4.641 -25.972  -9.251 1.00 . A A . 25 CYS HA   1 1 
        7 10025 1 1  26 CYS HB2  H   4.054 -26.100 -11.594 1.00 . A A . 25 CYS HB2  1 1 
        7 10026 1 1  26 CYS HB3  H   2.446 -25.448 -11.273 1.00 . A A . 25 CYS HB3  1 1 
        7 10027 1 1  26 CYS N    N   3.131 -27.394  -9.434 1.00 . A A . 25 CYS N    1 1 
        7 10028 1 1  26 CYS O    O   1.819 -24.531  -8.782 1.00 . A A . 25 CYS O    1 1 
        7 10029 1 1  26 CYS SG   S   4.144 -23.766 -11.086 1.00 . A A . 25 CYS SG   1 1 
        7 10030 1 1  27 TYR C    C   3.028 -23.265  -5.842 1.00 . A A . 26 TYR C    1 1 
        7 10031 1 1  27 TYR CA   C   2.620 -24.724  -6.050 1.00 . A A . 26 TYR CA   1 1 
        7 10032 1 1  27 TYR CB   C   2.964 -25.624  -4.857 1.00 . A A . 26 TYR CB   1 1 
        7 10033 1 1  27 TYR CD1  C   3.006 -24.432  -2.620 1.00 . A A . 26 TYR CD1  1 1 
        7 10034 1 1  27 TYR CD2  C   1.063 -25.777  -3.196 1.00 . A A . 26 TYR CD2  1 1 
        7 10035 1 1  27 TYR CE1  C   2.447 -24.161  -1.360 1.00 . A A . 26 TYR CE1  1 1 
        7 10036 1 1  27 TYR CE2  C   0.507 -25.516  -1.932 1.00 . A A . 26 TYR CE2  1 1 
        7 10037 1 1  27 TYR CG   C   2.314 -25.238  -3.543 1.00 . A A . 26 TYR CG   1 1 
        7 10038 1 1  27 TYR CZ   C   1.197 -24.704  -1.014 1.00 . A A . 26 TYR CZ   1 1 
        7 10039 1 1  27 TYR H    H   4.117 -25.813  -7.063 1.00 . A A . 26 TYR H    1 1 
        7 10040 1 1  27 TYR HA   H   1.543 -24.782  -6.205 1.00 . A A . 26 TYR HA   1 1 
        7 10041 1 1  27 TYR HB2  H   2.655 -26.642  -5.101 1.00 . A A . 26 TYR HB2  1 1 
        7 10042 1 1  27 TYR HB3  H   4.042 -25.645  -4.722 1.00 . A A . 26 TYR HB3  1 1 
        7 10043 1 1  27 TYR HD1  H   3.978 -24.031  -2.862 1.00 . A A . 26 TYR HD1  1 1 
        7 10044 1 1  27 TYR HD2  H   0.527 -26.398  -3.895 1.00 . A A . 26 TYR HD2  1 1 
        7 10045 1 1  27 TYR HE1  H   2.994 -23.554  -0.653 1.00 . A A . 26 TYR HE1  1 1 
        7 10046 1 1  27 TYR HE2  H  -0.442 -25.957  -1.667 1.00 . A A . 26 TYR HE2  1 1 
        7 10047 1 1  27 TYR HH   H   1.195 -23.865   0.751 1.00 . A A . 26 TYR HH   1 1 
        7 10048 1 1  27 TYR N    N   3.289 -25.254  -7.223 1.00 . A A . 26 TYR N    1 1 
        7 10049 1 1  27 TYR O    O   4.090 -22.986  -5.288 1.00 . A A . 26 TYR O    1 1 
        7 10050 1 1  27 TYR OH   O   0.658 -24.449   0.213 1.00 . A A . 26 TYR OH   1 1 
        7 10051 1 1  28 VAL C    C   1.730 -20.323  -5.002 1.00 . A A . 27 VAL C    1 1 
        7 10052 1 1  28 VAL CA   C   2.415 -20.905  -6.240 1.00 . A A . 27 VAL CA   1 1 
        7 10053 1 1  28 VAL CB   C   1.935 -20.217  -7.530 1.00 . A A . 27 VAL CB   1 1 
        7 10054 1 1  28 VAL CG1  C   2.919 -20.494  -8.675 1.00 . A A . 27 VAL CG1  1 1 
        7 10055 1 1  28 VAL CG2  C   0.528 -20.632  -7.986 1.00 . A A . 27 VAL CG2  1 1 
        7 10056 1 1  28 VAL H    H   1.352 -22.655  -6.793 1.00 . A A . 27 VAL H    1 1 
        7 10057 1 1  28 VAL HA   H   3.486 -20.709  -6.175 1.00 . A A . 27 VAL HA   1 1 
        7 10058 1 1  28 VAL HB   H   1.931 -19.143  -7.340 1.00 . A A . 27 VAL HB   1 1 
        7 10059 1 1  28 VAL HG11 H   3.914 -20.134  -8.411 1.00 . A A . 27 VAL HG11 1 1 
        7 10060 1 1  28 VAL HG12 H   2.971 -21.565  -8.874 1.00 . A A . 27 VAL HG12 1 1 
        7 10061 1 1  28 VAL HG13 H   2.591 -19.980  -9.578 1.00 . A A . 27 VAL HG13 1 1 
        7 10062 1 1  28 VAL HG21 H  -0.190 -20.609  -7.173 1.00 . A A . 27 VAL HG21 1 1 
        7 10063 1 1  28 VAL HG22 H   0.185 -19.931  -8.742 1.00 . A A . 27 VAL HG22 1 1 
        7 10064 1 1  28 VAL HG23 H   0.546 -21.634  -8.414 1.00 . A A . 27 VAL HG23 1 1 
        7 10065 1 1  28 VAL N    N   2.180 -22.341  -6.308 1.00 . A A . 27 VAL N    1 1 
        7 10066 1 1  28 VAL O    O   0.504 -20.328  -4.914 1.00 . A A . 27 VAL O    1 1 
        7 10067 1 1  29 SER C    C   2.214 -17.841  -2.606 1.00 . A A . 28 SER C    1 1 
        7 10068 1 1  29 SER CA   C   2.004 -19.349  -2.765 1.00 . A A . 28 SER CA   1 1 
        7 10069 1 1  29 SER CB   C   2.658 -20.136  -1.624 1.00 . A A . 28 SER CB   1 1 
        7 10070 1 1  29 SER H    H   3.506 -20.070  -4.076 1.00 . A A . 28 SER H    1 1 
        7 10071 1 1  29 SER HA   H   0.943 -19.577  -2.672 1.00 . A A . 28 SER HA   1 1 
        7 10072 1 1  29 SER HB2  H   2.352 -19.718  -0.665 1.00 . A A . 28 SER HB2  1 1 
        7 10073 1 1  29 SER HB3  H   2.329 -21.174  -1.676 1.00 . A A . 28 SER HB3  1 1 
        7 10074 1 1  29 SER HG   H   4.434 -20.671  -1.045 1.00 . A A . 28 SER HG   1 1 
        7 10075 1 1  29 SER N    N   2.521 -19.843  -4.034 1.00 . A A . 28 SER N    1 1 
        7 10076 1 1  29 SER O    O   3.348 -17.362  -2.620 1.00 . A A . 28 SER O    1 1 
        7 10077 1 1  29 SER OG   O   4.064 -20.103  -1.725 1.00 . A A . 28 SER OG   1 1 
        7 10078 1 1  30 GLY C    C   1.545 -14.681  -2.795 1.00 . A A . 29 GLY C    1 1 
        7 10079 1 1  30 GLY CA   C   1.138 -15.774  -1.811 1.00 . A A . 29 GLY CA   1 1 
        7 10080 1 1  30 GLY H    H   0.212 -17.568  -2.447 1.00 . A A . 29 GLY H    1 1 
        7 10081 1 1  30 GLY HA2  H   1.815 -15.764  -0.957 1.00 . A A . 29 GLY HA2  1 1 
        7 10082 1 1  30 GLY HA3  H   0.141 -15.544  -1.451 1.00 . A A . 29 GLY HA3  1 1 
        7 10083 1 1  30 GLY N    N   1.113 -17.111  -2.385 1.00 . A A . 29 GLY N    1 1 
        7 10084 1 1  30 GLY O    O   2.443 -13.900  -2.493 1.00 . A A . 29 GLY O    1 1 
        7 10085 1 1  31 PHE C    C   0.034 -12.582  -5.050 1.00 . A A . 30 PHE C    1 1 
        7 10086 1 1  31 PHE CA   C   1.137 -13.638  -4.998 1.00 . A A . 30 PHE CA   1 1 
        7 10087 1 1  31 PHE CB   C   1.297 -14.367  -6.334 1.00 . A A . 30 PHE CB   1 1 
        7 10088 1 1  31 PHE CD1  C   0.227 -16.662  -6.194 1.00 . A A . 30 PHE CD1  1 1 
        7 10089 1 1  31 PHE CD2  C  -0.896 -14.915  -7.462 1.00 . A A . 30 PHE CD2  1 1 
        7 10090 1 1  31 PHE CE1  C  -0.889 -17.496  -6.364 1.00 . A A . 30 PHE CE1  1 1 
        7 10091 1 1  31 PHE CE2  C  -2.026 -15.734  -7.591 1.00 . A A . 30 PHE CE2  1 1 
        7 10092 1 1  31 PHE CG   C   0.197 -15.345  -6.691 1.00 . A A . 30 PHE CG   1 1 
        7 10093 1 1  31 PHE CZ   C  -2.041 -17.000  -6.991 1.00 . A A . 30 PHE CZ   1 1 
        7 10094 1 1  31 PHE H    H   0.243 -15.370  -4.170 1.00 . A A . 30 PHE H    1 1 
        7 10095 1 1  31 PHE HA   H   2.110 -13.173  -4.838 1.00 . A A . 30 PHE HA   1 1 
        7 10096 1 1  31 PHE HB2  H   1.416 -13.635  -7.130 1.00 . A A . 30 PHE HB2  1 1 
        7 10097 1 1  31 PHE HB3  H   2.222 -14.919  -6.259 1.00 . A A . 30 PHE HB3  1 1 
        7 10098 1 1  31 PHE HD1  H   1.083 -17.024  -5.644 1.00 . A A . 30 PHE HD1  1 1 
        7 10099 1 1  31 PHE HD2  H  -0.889 -13.936  -7.917 1.00 . A A . 30 PHE HD2  1 1 
        7 10100 1 1  31 PHE HE1  H  -0.880 -18.505  -5.985 1.00 . A A . 30 PHE HE1  1 1 
        7 10101 1 1  31 PHE HE2  H  -2.888 -15.396  -8.145 1.00 . A A . 30 PHE HE2  1 1 
        7 10102 1 1  31 PHE HZ   H  -2.941 -17.583  -7.009 1.00 . A A . 30 PHE HZ   1 1 
        7 10103 1 1  31 PHE N    N   0.864 -14.607  -3.944 1.00 . A A . 30 PHE N    1 1 
        7 10104 1 1  31 PHE O    O  -1.085 -12.869  -5.465 1.00 . A A . 30 PHE O    1 1 
        7 10105 1 1  32 HIS C    C  -0.419  -9.181  -5.451 1.00 . A A . 31 HIS C    1 1 
        7 10106 1 1  32 HIS CA   C  -0.638 -10.301  -4.430 1.00 . A A . 31 HIS CA   1 1 
        7 10107 1 1  32 HIS CB   C  -0.575  -9.744  -3.007 1.00 . A A . 31 HIS CB   1 1 
        7 10108 1 1  32 HIS CD2  C  -0.633 -11.895  -1.496 1.00 . A A . 31 HIS CD2  1 1 
        7 10109 1 1  32 HIS CE1  C  -2.577 -11.616  -0.629 1.00 . A A . 31 HIS CE1  1 1 
        7 10110 1 1  32 HIS CG   C  -1.113 -10.708  -1.988 1.00 . A A . 31 HIS CG   1 1 
        7 10111 1 1  32 HIS H    H   1.259 -11.261  -4.182 1.00 . A A . 31 HIS H    1 1 
        7 10112 1 1  32 HIS HA   H  -1.636 -10.726  -4.489 1.00 . A A . 31 HIS HA   1 1 
        7 10113 1 1  32 HIS HB2  H   0.442  -9.463  -2.741 1.00 . A A . 31 HIS HB2  1 1 
        7 10114 1 1  32 HIS HB3  H  -1.208  -8.859  -2.971 1.00 . A A . 31 HIS HB3  1 1 
        7 10115 1 1  32 HIS HD1  H  -2.992  -9.772  -1.551 1.00 . A A . 31 HIS HD1  1 1 
        7 10116 1 1  32 HIS HD2  H   0.313 -12.331  -1.773 1.00 . A A . 31 HIS HD2  1 1 
        7 10117 1 1  32 HIS HE1  H  -3.494 -11.772  -0.084 1.00 . A A . 31 HIS HE1  1 1 
        7 10118 1 1  32 HIS N    N   0.346 -11.366  -4.596 1.00 . A A . 31 HIS N    1 1 
        7 10119 1 1  32 HIS ND1  N  -2.357 -10.541  -1.400 1.00 . A A . 31 HIS ND1  1 1 
        7 10120 1 1  32 HIS NE2  N  -1.560 -12.480  -0.642 1.00 . A A . 31 HIS NE2  1 1 
        7 10121 1 1  32 HIS O    O   0.714  -8.726  -5.598 1.00 . A A . 31 HIS O    1 1 
        7 10122 1 1  33 PRO C    C  -2.774 -10.582  -7.022 1.00 . A A . 32 PRO C    1 1 
        7 10123 1 1  33 PRO CA   C  -2.814  -9.284  -6.205 1.00 . A A . 32 PRO CA   1 1 
        7 10124 1 1  33 PRO CB   C  -3.672  -8.215  -6.883 1.00 . A A . 32 PRO CB   1 1 
        7 10125 1 1  33 PRO CD   C  -1.379  -7.563  -7.035 1.00 . A A . 32 PRO CD   1 1 
        7 10126 1 1  33 PRO CG   C  -2.681  -7.553  -7.836 1.00 . A A . 32 PRO CG   1 1 
        7 10127 1 1  33 PRO HA   H  -3.227  -9.469  -5.213 1.00 . A A . 32 PRO HA   1 1 
        7 10128 1 1  33 PRO HB2  H  -4.542  -8.625  -7.399 1.00 . A A . 32 PRO HB2  1 1 
        7 10129 1 1  33 PRO HB3  H  -3.993  -7.489  -6.133 1.00 . A A . 32 PRO HB3  1 1 
        7 10130 1 1  33 PRO HD2  H  -0.523  -7.648  -7.705 1.00 . A A . 32 PRO HD2  1 1 
        7 10131 1 1  33 PRO HD3  H  -1.299  -6.650  -6.443 1.00 . A A . 32 PRO HD3  1 1 
        7 10132 1 1  33 PRO HG2  H  -2.563  -8.181  -8.718 1.00 . A A . 32 PRO HG2  1 1 
        7 10133 1 1  33 PRO HG3  H  -2.991  -6.548  -8.124 1.00 . A A . 32 PRO HG3  1 1 
        7 10134 1 1  33 PRO N    N  -1.474  -8.705  -6.140 1.00 . A A . 32 PRO N    1 1 
        7 10135 1 1  33 PRO O    O  -1.717 -10.961  -7.519 1.00 . A A . 32 PRO O    1 1 
        7 10136 1 1  34 SER C    C  -4.004 -12.577  -9.285 1.00 . A A . 33 SER C    1 1 
        7 10137 1 1  34 SER CA   C  -3.972 -12.610  -7.746 1.00 . A A . 33 SER CA   1 1 
        7 10138 1 1  34 SER CB   C  -5.170 -13.365  -7.153 1.00 . A A . 33 SER CB   1 1 
        7 10139 1 1  34 SER H    H  -4.764 -10.907  -6.758 1.00 . A A . 33 SER H    1 1 
        7 10140 1 1  34 SER HA   H  -3.081 -13.151  -7.443 1.00 . A A . 33 SER HA   1 1 
        7 10141 1 1  34 SER HB2  H  -5.227 -14.371  -7.570 1.00 . A A . 33 SER HB2  1 1 
        7 10142 1 1  34 SER HB3  H  -5.048 -13.446  -6.073 1.00 . A A . 33 SER HB3  1 1 
        7 10143 1 1  34 SER HG   H  -6.462 -12.583  -8.373 1.00 . A A . 33 SER HG   1 1 
        7 10144 1 1  34 SER N    N  -3.912 -11.277  -7.154 1.00 . A A . 33 SER N    1 1 
        7 10145 1 1  34 SER O    O  -4.868 -13.201  -9.899 1.00 . A A . 33 SER O    1 1 
        7 10146 1 1  34 SER OG   O  -6.371 -12.672  -7.421 1.00 . A A . 33 SER OG   1 1 
        7 10147 1 1  35 ASP C    C  -1.983 -12.494 -12.020 1.00 . A A . 34 ASP C    1 1 
        7 10148 1 1  35 ASP CA   C  -3.022 -11.593 -11.340 1.00 . A A . 34 ASP CA   1 1 
        7 10149 1 1  35 ASP CB   C  -2.676 -10.110 -11.552 1.00 . A A . 34 ASP CB   1 1 
        7 10150 1 1  35 ASP CG   C  -3.729  -9.121 -11.046 1.00 . A A . 34 ASP CG   1 1 
        7 10151 1 1  35 ASP H    H  -2.402 -11.345  -9.333 1.00 . A A . 34 ASP H    1 1 
        7 10152 1 1  35 ASP HA   H  -4.000 -11.763 -11.791 1.00 . A A . 34 ASP HA   1 1 
        7 10153 1 1  35 ASP HB2  H  -1.737  -9.903 -11.039 1.00 . A A . 34 ASP HB2  1 1 
        7 10154 1 1  35 ASP HB3  H  -2.543  -9.922 -12.618 1.00 . A A . 34 ASP HB3  1 1 
        7 10155 1 1  35 ASP N    N  -3.054 -11.862  -9.905 1.00 . A A . 34 ASP N    1 1 
        7 10156 1 1  35 ASP O    O  -1.084 -12.000 -12.701 1.00 . A A . 34 ASP O    1 1 
        7 10157 1 1  35 ASP OD1  O  -4.648  -9.546 -10.310 1.00 . A A . 34 ASP OD1  1 1 
        7 10158 1 1  35 ASP OD2  O  -3.583  -7.931 -11.400 1.00 . A A . 34 ASP OD2  1 1 
        7 10159 1 1  36 ILE C    C  -1.408 -15.511 -13.470 1.00 . A A . 35 ILE C    1 1 
        7 10160 1 1  36 ILE CA   C  -1.045 -14.766 -12.185 1.00 . A A . 35 ILE CA   1 1 
        7 10161 1 1  36 ILE CB   C  -0.777 -15.733 -11.014 1.00 . A A . 35 ILE CB   1 1 
        7 10162 1 1  36 ILE CD1  C   1.089 -17.008  -9.862 1.00 . A A . 35 ILE CD1  1 1 
        7 10163 1 1  36 ILE CG1  C   0.584 -16.428 -11.184 1.00 . A A . 35 ILE CG1  1 1 
        7 10164 1 1  36 ILE CG2  C  -1.931 -16.733 -10.827 1.00 . A A . 35 ILE CG2  1 1 
        7 10165 1 1  36 ILE H    H  -2.836 -14.139 -11.219 1.00 . A A . 35 ILE H    1 1 
        7 10166 1 1  36 ILE HA   H  -0.118 -14.220 -12.346 1.00 . A A . 35 ILE HA   1 1 
        7 10167 1 1  36 ILE HB   H  -0.694 -15.136 -10.109 1.00 . A A . 35 ILE HB   1 1 
        7 10168 1 1  36 ILE HD11 H   0.371 -17.712  -9.452 1.00 . A A . 35 ILE HD11 1 1 
        7 10169 1 1  36 ILE HD12 H   2.035 -17.519 -10.028 1.00 . A A . 35 ILE HD12 1 1 
        7 10170 1 1  36 ILE HD13 H   1.250 -16.195  -9.155 1.00 . A A . 35 ILE HD13 1 1 
        7 10171 1 1  36 ILE HG12 H   0.520 -17.209 -11.939 1.00 . A A . 35 ILE HG12 1 1 
        7 10172 1 1  36 ILE HG13 H   1.330 -15.700 -11.503 1.00 . A A . 35 ILE HG13 1 1 
        7 10173 1 1  36 ILE HG21 H  -2.870 -16.197 -10.687 1.00 . A A . 35 ILE HG21 1 1 
        7 10174 1 1  36 ILE HG22 H  -2.030 -17.384 -11.694 1.00 . A A . 35 ILE HG22 1 1 
        7 10175 1 1  36 ILE HG23 H  -1.764 -17.356  -9.951 1.00 . A A . 35 ILE HG23 1 1 
        7 10176 1 1  36 ILE N    N  -2.082 -13.811 -11.804 1.00 . A A . 35 ILE N    1 1 
        7 10177 1 1  36 ILE O    O  -2.587 -15.665 -13.788 1.00 . A A . 35 ILE O    1 1 
        7 10178 1 1  37 GLU C    C   0.427 -18.078 -15.113 1.00 . A A . 36 GLU C    1 1 
        7 10179 1 1  37 GLU CA   C  -0.523 -16.895 -15.319 1.00 . A A . 36 GLU CA   1 1 
        7 10180 1 1  37 GLU CB   C  -0.194 -16.159 -16.619 1.00 . A A . 36 GLU CB   1 1 
        7 10181 1 1  37 GLU CD   C  -0.645 -14.233 -18.170 1.00 . A A . 36 GLU CD   1 1 
        7 10182 1 1  37 GLU CG   C  -1.034 -14.897 -16.852 1.00 . A A . 36 GLU CG   1 1 
        7 10183 1 1  37 GLU H    H   0.560 -15.789 -13.887 1.00 . A A . 36 GLU H    1 1 
        7 10184 1 1  37 GLU HA   H  -1.544 -17.273 -15.393 1.00 . A A . 36 GLU HA   1 1 
        7 10185 1 1  37 GLU HB2  H   0.854 -15.886 -16.588 1.00 . A A . 36 GLU HB2  1 1 
        7 10186 1 1  37 GLU HB3  H  -0.349 -16.845 -17.451 1.00 . A A . 36 GLU HB3  1 1 
        7 10187 1 1  37 GLU HG2  H  -2.092 -15.166 -16.873 1.00 . A A . 36 GLU HG2  1 1 
        7 10188 1 1  37 GLU HG3  H  -0.870 -14.180 -16.047 1.00 . A A . 36 GLU HG3  1 1 
        7 10189 1 1  37 GLU N    N  -0.384 -15.998 -14.182 1.00 . A A . 36 GLU N    1 1 
        7 10190 1 1  37 GLU O    O   1.592 -18.027 -15.508 1.00 . A A . 36 GLU O    1 1 
        7 10191 1 1  37 GLU OE1  O   0.421 -13.579 -18.186 1.00 . A A . 36 GLU OE1  1 1 
        7 10192 1 1  37 GLU OE2  O  -1.413 -14.400 -19.143 1.00 . A A . 36 GLU OE2  1 1 
        7 10193 1 1  38 VAL C    C   0.454 -21.332 -15.384 1.00 . A A . 37 VAL C    1 1 
        7 10194 1 1  38 VAL CA   C   0.651 -20.375 -14.205 1.00 . A A . 37 VAL CA   1 1 
        7 10195 1 1  38 VAL CB   C   0.172 -20.994 -12.883 1.00 . A A . 37 VAL CB   1 1 
        7 10196 1 1  38 VAL CG1  C   1.124 -22.104 -12.416 1.00 . A A . 37 VAL CG1  1 1 
        7 10197 1 1  38 VAL CG2  C   0.088 -19.956 -11.763 1.00 . A A . 37 VAL CG2  1 1 
        7 10198 1 1  38 VAL H    H  -1.043 -19.085 -14.184 1.00 . A A . 37 VAL H    1 1 
        7 10199 1 1  38 VAL HA   H   1.710 -20.145 -14.086 1.00 . A A . 37 VAL HA   1 1 
        7 10200 1 1  38 VAL HB   H  -0.824 -21.399 -13.038 1.00 . A A . 37 VAL HB   1 1 
        7 10201 1 1  38 VAL HG11 H   2.124 -21.690 -12.293 1.00 . A A . 37 VAL HG11 1 1 
        7 10202 1 1  38 VAL HG12 H   0.797 -22.503 -11.457 1.00 . A A . 37 VAL HG12 1 1 
        7 10203 1 1  38 VAL HG13 H   1.158 -22.920 -13.137 1.00 . A A . 37 VAL HG13 1 1 
        7 10204 1 1  38 VAL HG21 H   1.052 -19.464 -11.639 1.00 . A A . 37 VAL HG21 1 1 
        7 10205 1 1  38 VAL HG22 H  -0.683 -19.220 -11.986 1.00 . A A . 37 VAL HG22 1 1 
        7 10206 1 1  38 VAL HG23 H  -0.184 -20.456 -10.838 1.00 . A A . 37 VAL HG23 1 1 
        7 10207 1 1  38 VAL N    N  -0.083 -19.143 -14.485 1.00 . A A . 37 VAL N    1 1 
        7 10208 1 1  38 VAL O    O  -0.169 -22.386 -15.256 1.00 . A A . 37 VAL O    1 1 
        7 10209 1 1  39 ASP C    C   1.843 -22.628 -18.041 1.00 . A A . 38 ASP C    1 1 
        7 10210 1 1  39 ASP CA   C   0.731 -21.605 -17.818 1.00 . A A . 38 ASP CA   1 1 
        7 10211 1 1  39 ASP CB   C   0.642 -20.550 -18.930 1.00 . A A . 38 ASP CB   1 1 
        7 10212 1 1  39 ASP CG   C   0.421 -21.163 -20.313 1.00 . A A . 38 ASP CG   1 1 
        7 10213 1 1  39 ASP H    H   1.513 -20.083 -16.552 1.00 . A A . 38 ASP H    1 1 
        7 10214 1 1  39 ASP HA   H  -0.225 -22.130 -17.787 1.00 . A A . 38 ASP HA   1 1 
        7 10215 1 1  39 ASP HB2  H  -0.196 -19.885 -18.716 1.00 . A A . 38 ASP HB2  1 1 
        7 10216 1 1  39 ASP HB3  H   1.553 -19.953 -18.932 1.00 . A A . 38 ASP HB3  1 1 
        7 10217 1 1  39 ASP N    N   0.966 -20.931 -16.550 1.00 . A A . 38 ASP N    1 1 
        7 10218 1 1  39 ASP O    O   2.669 -22.480 -18.940 1.00 . A A . 38 ASP O    1 1 
        7 10219 1 1  39 ASP OD1  O  -0.576 -21.904 -20.458 1.00 . A A . 38 ASP OD1  1 1 
        7 10220 1 1  39 ASP OD2  O   1.256 -20.881 -21.201 1.00 . A A . 38 ASP OD2  1 1 
        7 10221 1 1  40 LEU C    C   3.114 -25.373 -18.493 1.00 . A A . 39 LEU C    1 1 
        7 10222 1 1  40 LEU CA   C   2.940 -24.648 -17.162 1.00 . A A . 39 LEU CA   1 1 
        7 10223 1 1  40 LEU CB   C   2.730 -25.627 -16.007 1.00 . A A . 39 LEU CB   1 1 
        7 10224 1 1  40 LEU CD1  C   1.875 -27.940 -16.444 1.00 . A A . 39 LEU CD1  1 1 
        7 10225 1 1  40 LEU CD2  C   0.535 -26.381 -15.012 1.00 . A A . 39 LEU CD2  1 1 
        7 10226 1 1  40 LEU CG   C   1.471 -26.483 -16.221 1.00 . A A . 39 LEU CG   1 1 
        7 10227 1 1  40 LEU H    H   1.151 -23.725 -16.484 1.00 . A A . 39 LEU H    1 1 
        7 10228 1 1  40 LEU HA   H   3.858 -24.102 -16.971 1.00 . A A . 39 LEU HA   1 1 
        7 10229 1 1  40 LEU HB2  H   3.610 -26.266 -15.918 1.00 . A A . 39 LEU HB2  1 1 
        7 10230 1 1  40 LEU HB3  H   2.654 -25.047 -15.091 1.00 . A A . 39 LEU HB3  1 1 
        7 10231 1 1  40 LEU HD11 H   2.605 -28.011 -17.251 1.00 . A A . 39 LEU HD11 1 1 
        7 10232 1 1  40 LEU HD12 H   2.318 -28.338 -15.533 1.00 . A A . 39 LEU HD12 1 1 
        7 10233 1 1  40 LEU HD13 H   0.994 -28.525 -16.705 1.00 . A A . 39 LEU HD13 1 1 
        7 10234 1 1  40 LEU HD21 H   1.053 -26.706 -14.108 1.00 . A A . 39 LEU HD21 1 1 
        7 10235 1 1  40 LEU HD22 H   0.204 -25.349 -14.888 1.00 . A A . 39 LEU HD22 1 1 
        7 10236 1 1  40 LEU HD23 H  -0.339 -27.015 -15.168 1.00 . A A . 39 LEU HD23 1 1 
        7 10237 1 1  40 LEU HG   H   0.930 -26.139 -17.106 1.00 . A A . 39 LEU HG   1 1 
        7 10238 1 1  40 LEU N    N   1.869 -23.663 -17.193 1.00 . A A . 39 LEU N    1 1 
        7 10239 1 1  40 LEU O    O   2.173 -25.481 -19.278 1.00 . A A . 39 LEU O    1 1 
        7 10240 1 1  41 LEU C    C   5.433 -27.678 -19.959 1.00 . A A . 40 LEU C    1 1 
        7 10241 1 1  41 LEU CA   C   4.806 -26.287 -20.036 1.00 . A A . 40 LEU CA   1 1 
        7 10242 1 1  41 LEU CB   C   5.823 -25.295 -20.625 1.00 . A A . 40 LEU CB   1 1 
        7 10243 1 1  41 LEU CD1  C   6.475 -22.951 -21.203 1.00 . A A . 40 LEU CD1  1 1 
        7 10244 1 1  41 LEU CD2  C   4.092 -23.647 -21.503 1.00 . A A . 40 LEU CD2  1 1 
        7 10245 1 1  41 LEU CG   C   5.350 -23.832 -20.647 1.00 . A A . 40 LEU CG   1 1 
        7 10246 1 1  41 LEU H    H   5.034 -25.733 -17.996 1.00 . A A . 40 LEU H    1 1 
        7 10247 1 1  41 LEU HA   H   3.956 -26.346 -20.709 1.00 . A A . 40 LEU HA   1 1 
        7 10248 1 1  41 LEU HB2  H   6.739 -25.348 -20.036 1.00 . A A . 40 LEU HB2  1 1 
        7 10249 1 1  41 LEU HB3  H   6.057 -25.603 -21.646 1.00 . A A . 40 LEU HB3  1 1 
        7 10250 1 1  41 LEU HD11 H   7.359 -23.038 -20.570 1.00 . A A . 40 LEU HD11 1 1 
        7 10251 1 1  41 LEU HD12 H   6.729 -23.262 -22.216 1.00 . A A . 40 LEU HD12 1 1 
        7 10252 1 1  41 LEU HD13 H   6.158 -21.909 -21.219 1.00 . A A . 40 LEU HD13 1 1 
        7 10253 1 1  41 LEU HD21 H   4.270 -24.015 -22.510 1.00 . A A . 40 LEU HD21 1 1 
        7 10254 1 1  41 LEU HD22 H   3.250 -24.188 -21.079 1.00 . A A . 40 LEU HD22 1 1 
        7 10255 1 1  41 LEU HD23 H   3.824 -22.591 -21.542 1.00 . A A . 40 LEU HD23 1 1 
        7 10256 1 1  41 LEU HG   H   5.139 -23.498 -19.630 1.00 . A A . 40 LEU HG   1 1 
        7 10257 1 1  41 LEU N    N   4.349 -25.828 -18.734 1.00 . A A . 40 LEU N    1 1 
        7 10258 1 1  41 LEU O    O   5.912 -28.103 -18.908 1.00 . A A . 40 LEU O    1 1 
        7 10259 1 1  42 LYS C    C   6.870 -29.493 -22.691 1.00 . A A . 41 LYS C    1 1 
        7 10260 1 1  42 LYS CA   C   6.155 -29.608 -21.346 1.00 . A A . 41 LYS CA   1 1 
        7 10261 1 1  42 LYS CB   C   5.199 -30.808 -21.259 1.00 . A A . 41 LYS CB   1 1 
        7 10262 1 1  42 LYS CD   C   2.961 -31.868 -21.828 1.00 . A A . 41 LYS CD   1 1 
        7 10263 1 1  42 LYS CE   C   3.392 -33.272 -22.268 1.00 . A A . 41 LYS CE   1 1 
        7 10264 1 1  42 LYS CG   C   3.981 -30.781 -22.196 1.00 . A A . 41 LYS CG   1 1 
        7 10265 1 1  42 LYS H    H   5.010 -27.933 -21.917 1.00 . A A . 41 LYS H    1 1 
        7 10266 1 1  42 LYS HA   H   6.914 -29.749 -20.576 1.00 . A A . 41 LYS HA   1 1 
        7 10267 1 1  42 LYS HB2  H   5.778 -31.710 -21.454 1.00 . A A . 41 LYS HB2  1 1 
        7 10268 1 1  42 LYS HB3  H   4.824 -30.833 -20.236 1.00 . A A . 41 LYS HB3  1 1 
        7 10269 1 1  42 LYS HD2  H   2.809 -31.867 -20.748 1.00 . A A . 41 LYS HD2  1 1 
        7 10270 1 1  42 LYS HD3  H   2.010 -31.633 -22.308 1.00 . A A . 41 LYS HD3  1 1 
        7 10271 1 1  42 LYS HE2  H   4.385 -33.503 -21.883 1.00 . A A . 41 LYS HE2  1 1 
        7 10272 1 1  42 LYS HE3  H   2.686 -33.993 -21.854 1.00 . A A . 41 LYS HE3  1 1 
        7 10273 1 1  42 LYS HG2  H   3.490 -29.815 -22.115 1.00 . A A . 41 LYS HG2  1 1 
        7 10274 1 1  42 LYS HG3  H   4.287 -30.928 -23.228 1.00 . A A . 41 LYS HG3  1 1 
        7 10275 1 1  42 LYS HZ1  H   2.464 -33.220 -24.091 1.00 . A A . 41 LYS HZ1  1 1 
        7 10276 1 1  42 LYS HZ2  H   4.047 -32.771 -24.152 1.00 . A A . 41 LYS HZ2  1 1 
        7 10277 1 1  42 LYS HZ3  H   3.649 -34.360 -23.981 1.00 . A A . 41 LYS HZ3  1 1 
        7 10278 1 1  42 LYS N    N   5.450 -28.359 -21.112 1.00 . A A . 41 LYS N    1 1 
        7 10279 1 1  42 LYS NZ   N   3.389 -33.416 -23.736 1.00 . A A . 41 LYS NZ   1 1 
        7 10280 1 1  42 LYS O    O   6.248 -29.613 -23.744 1.00 . A A . 41 LYS O    1 1 
        7 10281 1 1  43 ASN C    C   8.357 -27.882 -24.730 1.00 . A A . 42 ASN C    1 1 
        7 10282 1 1  43 ASN CA   C   8.992 -28.950 -23.829 1.00 . A A . 42 ASN CA   1 1 
        7 10283 1 1  43 ASN CB   C   9.261 -30.267 -24.575 1.00 . A A . 42 ASN CB   1 1 
        7 10284 1 1  43 ASN CG   C   9.787 -31.363 -23.649 1.00 . A A . 42 ASN CG   1 1 
        7 10285 1 1  43 ASN H    H   8.640 -29.154 -21.749 1.00 . A A . 42 ASN H    1 1 
        7 10286 1 1  43 ASN HA   H   9.946 -28.553 -23.486 1.00 . A A . 42 ASN HA   1 1 
        7 10287 1 1  43 ASN HB2  H   8.338 -30.617 -25.040 1.00 . A A . 42 ASN HB2  1 1 
        7 10288 1 1  43 ASN HB3  H   9.995 -30.092 -25.363 1.00 . A A . 42 ASN HB3  1 1 
        7 10289 1 1  43 ASN HD21 H  11.483 -30.300 -23.248 1.00 . A A . 42 ASN HD21 1 1 
        7 10290 1 1  43 ASN HD22 H  11.370 -31.864 -22.473 1.00 . A A . 42 ASN HD22 1 1 
        7 10291 1 1  43 ASN N    N   8.176 -29.204 -22.647 1.00 . A A . 42 ASN N    1 1 
        7 10292 1 1  43 ASN ND2  N  10.982 -31.165 -23.087 1.00 . A A . 42 ASN ND2  1 1 
        7 10293 1 1  43 ASN O    O   8.318 -28.040 -25.950 1.00 . A A . 42 ASN O    1 1 
        7 10294 1 1  43 ASN OD1  O   9.122 -32.377 -23.439 1.00 . A A . 42 ASN OD1  1 1 
        7 10295 1 1  44 GLY C    C   5.711 -25.819 -24.974 1.00 . A A . 43 GLY C    1 1 
        7 10296 1 1  44 GLY CA   C   7.232 -25.683 -24.830 1.00 . A A . 43 GLY CA   1 1 
        7 10297 1 1  44 GLY H    H   7.897 -26.739 -23.118 1.00 . A A . 43 GLY H    1 1 
        7 10298 1 1  44 GLY HA2  H   7.682 -25.557 -25.817 1.00 . A A . 43 GLY HA2  1 1 
        7 10299 1 1  44 GLY HA3  H   7.438 -24.779 -24.256 1.00 . A A . 43 GLY HA3  1 1 
        7 10300 1 1  44 GLY N    N   7.846 -26.800 -24.125 1.00 . A A . 43 GLY N    1 1 
        7 10301 1 1  44 GLY O    O   5.028 -24.798 -25.031 1.00 . A A . 43 GLY O    1 1 
        7 10302 1 1  45 GLU C    C   2.960 -26.959 -24.001 1.00 . A A . 44 GLU C    1 1 
        7 10303 1 1  45 GLU CA   C   3.749 -27.283 -25.268 1.00 . A A . 44 GLU CA   1 1 
        7 10304 1 1  45 GLU CB   C   3.496 -28.751 -25.631 1.00 . A A . 44 GLU CB   1 1 
        7 10305 1 1  45 GLU CD   C   4.043 -30.743 -27.056 1.00 . A A . 44 GLU CD   1 1 
        7 10306 1 1  45 GLU CG   C   4.347 -29.270 -26.793 1.00 . A A . 44 GLU CG   1 1 
        7 10307 1 1  45 GLU H    H   5.764 -27.862 -24.939 1.00 . A A . 44 GLU H    1 1 
        7 10308 1 1  45 GLU HA   H   3.407 -26.658 -26.095 1.00 . A A . 44 GLU HA   1 1 
        7 10309 1 1  45 GLU HB2  H   3.696 -29.361 -24.754 1.00 . A A . 44 GLU HB2  1 1 
        7 10310 1 1  45 GLU HB3  H   2.443 -28.868 -25.892 1.00 . A A . 44 GLU HB3  1 1 
        7 10311 1 1  45 GLU HG2  H   4.132 -28.681 -27.685 1.00 . A A . 44 GLU HG2  1 1 
        7 10312 1 1  45 GLU HG3  H   5.409 -29.178 -26.561 1.00 . A A . 44 GLU HG3  1 1 
        7 10313 1 1  45 GLU N    N   5.174 -27.047 -25.046 1.00 . A A . 44 GLU N    1 1 
        7 10314 1 1  45 GLU O    O   3.434 -27.237 -22.903 1.00 . A A . 44 GLU O    1 1 
        7 10315 1 1  45 GLU OE1  O   3.518 -31.034 -28.153 1.00 . A A . 44 GLU OE1  1 1 
        7 10316 1 1  45 GLU OE2  O   4.328 -31.553 -26.146 1.00 . A A . 44 GLU OE2  1 1 
        7 10317 1 1  46 ARG C    C   0.008 -27.416 -22.778 1.00 . A A . 45 ARG C    1 1 
        7 10318 1 1  46 ARG CA   C   0.842 -26.158 -23.035 1.00 . A A . 45 ARG CA   1 1 
        7 10319 1 1  46 ARG CB   C  -0.073 -24.961 -23.333 1.00 . A A . 45 ARG CB   1 1 
        7 10320 1 1  46 ARG CD   C   1.676 -23.381 -24.423 1.00 . A A . 45 ARG CD   1 1 
        7 10321 1 1  46 ARG CG   C   0.641 -23.598 -23.311 1.00 . A A . 45 ARG CG   1 1 
        7 10322 1 1  46 ARG CZ   C   1.805 -23.790 -26.889 1.00 . A A . 45 ARG CZ   1 1 
        7 10323 1 1  46 ARG H    H   1.406 -26.223 -25.081 1.00 . A A . 45 ARG H    1 1 
        7 10324 1 1  46 ARG HA   H   1.415 -25.924 -22.135 1.00 . A A . 45 ARG HA   1 1 
        7 10325 1 1  46 ARG HB2  H  -0.584 -25.113 -24.284 1.00 . A A . 45 ARG HB2  1 1 
        7 10326 1 1  46 ARG HB3  H  -0.834 -24.925 -22.552 1.00 . A A . 45 ARG HB3  1 1 
        7 10327 1 1  46 ARG HD2  H   2.002 -22.341 -24.389 1.00 . A A . 45 ARG HD2  1 1 
        7 10328 1 1  46 ARG HD3  H   2.545 -24.009 -24.240 1.00 . A A . 45 ARG HD3  1 1 
        7 10329 1 1  46 ARG HE   H   0.104 -23.750 -25.793 1.00 . A A . 45 ARG HE   1 1 
        7 10330 1 1  46 ARG HG2  H  -0.122 -22.823 -23.407 1.00 . A A . 45 ARG HG2  1 1 
        7 10331 1 1  46 ARG HG3  H   1.129 -23.469 -22.344 1.00 . A A . 45 ARG HG3  1 1 
        7 10332 1 1  46 ARG HH11 H   3.655 -23.534 -26.049 1.00 . A A . 45 ARG HH11 1 1 
        7 10333 1 1  46 ARG HH12 H   3.643 -23.768 -27.780 1.00 . A A . 45 ARG HH12 1 1 
        7 10334 1 1  46 ARG HH21 H   0.144 -24.136 -28.026 1.00 . A A . 45 ARG HH21 1 1 
        7 10335 1 1  46 ARG HH22 H   1.660 -24.146 -28.896 1.00 . A A . 45 ARG HH22 1 1 
        7 10336 1 1  46 ARG N    N   1.746 -26.414 -24.149 1.00 . A A . 45 ARG N    1 1 
        7 10337 1 1  46 ARG NE   N   1.108 -23.657 -25.748 1.00 . A A . 45 ARG NE   1 1 
        7 10338 1 1  46 ARG NH1  N   3.141 -23.676 -26.908 1.00 . A A . 45 ARG NH1  1 1 
        7 10339 1 1  46 ARG NH2  N   1.150 -24.043 -28.030 1.00 . A A . 45 ARG NH2  1 1 
        7 10340 1 1  46 ARG O    O  -0.324 -28.144 -23.715 1.00 . A A . 45 ARG O    1 1 
        7 10341 1 1  47 ILE C    C  -2.575 -28.458 -21.175 1.00 . A A . 46 ILE C    1 1 
        7 10342 1 1  47 ILE CA   C  -1.095 -28.830 -21.083 1.00 . A A . 46 ILE CA   1 1 
        7 10343 1 1  47 ILE CB   C  -0.701 -29.239 -19.648 1.00 . A A . 46 ILE CB   1 1 
        7 10344 1 1  47 ILE CD1  C   1.838 -28.907 -19.876 1.00 . A A . 46 ILE CD1  1 1 
        7 10345 1 1  47 ILE CG1  C   0.697 -29.877 -19.567 1.00 . A A . 46 ILE CG1  1 1 
        7 10346 1 1  47 ILE CG2  C  -1.692 -30.264 -19.080 1.00 . A A . 46 ILE CG2  1 1 
        7 10347 1 1  47 ILE H    H  -0.026 -27.023 -20.790 1.00 . A A . 46 ILE H    1 1 
        7 10348 1 1  47 ILE HA   H  -0.890 -29.676 -21.741 1.00 . A A . 46 ILE HA   1 1 
        7 10349 1 1  47 ILE HB   H  -0.731 -28.362 -18.999 1.00 . A A . 46 ILE HB   1 1 
        7 10350 1 1  47 ILE HD11 H   1.662 -27.969 -19.356 1.00 . A A . 46 ILE HD11 1 1 
        7 10351 1 1  47 ILE HD12 H   2.778 -29.338 -19.533 1.00 . A A . 46 ILE HD12 1 1 
        7 10352 1 1  47 ILE HD13 H   1.905 -28.723 -20.944 1.00 . A A . 46 ILE HD13 1 1 
        7 10353 1 1  47 ILE HG12 H   0.855 -30.233 -18.550 1.00 . A A . 46 ILE HG12 1 1 
        7 10354 1 1  47 ILE HG13 H   0.750 -30.735 -20.238 1.00 . A A . 46 ILE HG13 1 1 
        7 10355 1 1  47 ILE HG21 H  -1.730 -31.152 -19.712 1.00 . A A . 46 ILE HG21 1 1 
        7 10356 1 1  47 ILE HG22 H  -1.398 -30.553 -18.075 1.00 . A A . 46 ILE HG22 1 1 
        7 10357 1 1  47 ILE HG23 H  -2.684 -29.834 -18.999 1.00 . A A . 46 ILE HG23 1 1 
        7 10358 1 1  47 ILE N    N  -0.321 -27.671 -21.506 1.00 . A A . 46 ILE N    1 1 
        7 10359 1 1  47 ILE O    O  -3.000 -27.496 -20.538 1.00 . A A . 46 ILE O    1 1 
        7 10360 1 1  48 GLU C    C  -5.527 -29.854 -20.975 1.00 . A A . 47 GLU C    1 1 
        7 10361 1 1  48 GLU CA   C  -4.804 -29.041 -22.060 1.00 . A A . 47 GLU CA   1 1 
        7 10362 1 1  48 GLU CB   C  -5.235 -29.412 -23.491 1.00 . A A . 47 GLU CB   1 1 
        7 10363 1 1  48 GLU CD   C  -6.747 -27.402 -23.863 1.00 . A A . 47 GLU CD   1 1 
        7 10364 1 1  48 GLU CG   C  -6.647 -28.925 -23.852 1.00 . A A . 47 GLU CG   1 1 
        7 10365 1 1  48 GLU H    H  -2.944 -29.985 -22.464 1.00 . A A . 47 GLU H    1 1 
        7 10366 1 1  48 GLU HA   H  -5.033 -27.985 -21.912 1.00 . A A . 47 GLU HA   1 1 
        7 10367 1 1  48 GLU HB2  H  -4.538 -28.957 -24.197 1.00 . A A . 47 GLU HB2  1 1 
        7 10368 1 1  48 GLU HB3  H  -5.183 -30.494 -23.619 1.00 . A A . 47 GLU HB3  1 1 
        7 10369 1 1  48 GLU HG2  H  -6.892 -29.289 -24.849 1.00 . A A . 47 GLU HG2  1 1 
        7 10370 1 1  48 GLU HG3  H  -7.382 -29.332 -23.158 1.00 . A A . 47 GLU HG3  1 1 
        7 10371 1 1  48 GLU N    N  -3.361 -29.230 -21.938 1.00 . A A . 47 GLU N    1 1 
        7 10372 1 1  48 GLU O    O  -6.400 -30.668 -21.270 1.00 . A A . 47 GLU O    1 1 
        7 10373 1 1  48 GLU OE1  O  -7.377 -26.863 -22.927 1.00 . A A . 47 GLU OE1  1 1 
        7 10374 1 1  48 GLU OE2  O  -6.191 -26.803 -24.809 1.00 . A A . 47 GLU OE2  1 1 
        7 10375 1 1  49 LYS C    C  -4.953 -29.608 -17.307 1.00 . A A . 48 LYS C    1 1 
        7 10376 1 1  49 LYS CA   C  -5.656 -30.257 -18.507 1.00 . A A . 48 LYS CA   1 1 
        7 10377 1 1  49 LYS CB   C  -5.446 -31.787 -18.525 1.00 . A A . 48 LYS CB   1 1 
        7 10378 1 1  49 LYS CD   C  -5.813 -33.907 -17.143 1.00 . A A . 48 LYS CD   1 1 
        7 10379 1 1  49 LYS CE   C  -6.059 -34.837 -18.335 1.00 . A A . 48 LYS CE   1 1 
        7 10380 1 1  49 LYS CG   C  -6.269 -32.469 -17.418 1.00 . A A . 48 LYS CG   1 1 
        7 10381 1 1  49 LYS H    H  -4.434 -28.912 -19.578 1.00 . A A . 48 LYS H    1 1 
        7 10382 1 1  49 LYS HA   H  -6.726 -30.050 -18.442 1.00 . A A . 48 LYS HA   1 1 
        7 10383 1 1  49 LYS HB2  H  -5.769 -32.211 -19.474 1.00 . A A . 48 LYS HB2  1 1 
        7 10384 1 1  49 LYS HB3  H  -4.385 -32.012 -18.400 1.00 . A A . 48 LYS HB3  1 1 
        7 10385 1 1  49 LYS HD2  H  -4.752 -33.909 -16.886 1.00 . A A . 48 LYS HD2  1 1 
        7 10386 1 1  49 LYS HD3  H  -6.375 -34.280 -16.284 1.00 . A A . 48 LYS HD3  1 1 
        7 10387 1 1  49 LYS HE2  H  -7.113 -34.802 -18.610 1.00 . A A . 48 LYS HE2  1 1 
        7 10388 1 1  49 LYS HE3  H  -5.456 -34.519 -19.185 1.00 . A A . 48 LYS HE3  1 1 
        7 10389 1 1  49 LYS HG2  H  -6.174 -31.921 -16.484 1.00 . A A . 48 LYS HG2  1 1 
        7 10390 1 1  49 LYS HG3  H  -7.322 -32.467 -17.702 1.00 . A A . 48 LYS HG3  1 1 
        7 10391 1 1  49 LYS HZ1  H  -6.262 -36.543 -17.227 1.00 . A A . 48 LYS HZ1  1 1 
        7 10392 1 1  49 LYS HZ2  H  -5.876 -36.819 -18.806 1.00 . A A . 48 LYS HZ2  1 1 
        7 10393 1 1  49 LYS HZ3  H  -4.725 -36.277 -17.757 1.00 . A A . 48 LYS HZ3  1 1 
        7 10394 1 1  49 LYS N    N  -5.138 -29.624 -19.715 1.00 . A A . 48 LYS N    1 1 
        7 10395 1 1  49 LYS NZ   N  -5.703 -36.228 -18.006 1.00 . A A . 48 LYS NZ   1 1 
        7 10396 1 1  49 LYS O    O  -4.257 -30.278 -16.544 1.00 . A A . 48 LYS O    1 1 
        7 10397 1 1  50 VAL C    C  -5.533 -27.668 -14.869 1.00 . A A . 49 VAL C    1 1 
        7 10398 1 1  50 VAL CA   C  -4.553 -27.548 -16.036 1.00 . A A . 49 VAL CA   1 1 
        7 10399 1 1  50 VAL CB   C  -4.338 -26.077 -16.420 1.00 . A A . 49 VAL CB   1 1 
        7 10400 1 1  50 VAL CG1  C  -3.641 -25.322 -15.285 1.00 . A A . 49 VAL CG1  1 1 
        7 10401 1 1  50 VAL CG2  C  -3.497 -25.942 -17.695 1.00 . A A . 49 VAL CG2  1 1 
        7 10402 1 1  50 VAL H    H  -5.684 -27.783 -17.818 1.00 . A A . 49 VAL H    1 1 
        7 10403 1 1  50 VAL HA   H  -3.578 -27.970 -15.775 1.00 . A A . 49 VAL HA   1 1 
        7 10404 1 1  50 VAL HB   H  -5.311 -25.624 -16.586 1.00 . A A . 49 VAL HB   1 1 
        7 10405 1 1  50 VAL HG11 H  -2.676 -25.784 -15.077 1.00 . A A . 49 VAL HG11 1 1 
        7 10406 1 1  50 VAL HG12 H  -3.486 -24.282 -15.574 1.00 . A A . 49 VAL HG12 1 1 
        7 10407 1 1  50 VAL HG13 H  -4.253 -25.342 -14.384 1.00 . A A . 49 VAL HG13 1 1 
        7 10408 1 1  50 VAL HG21 H  -2.563 -26.496 -17.590 1.00 . A A . 49 VAL HG21 1 1 
        7 10409 1 1  50 VAL HG22 H  -4.057 -26.327 -18.545 1.00 . A A . 49 VAL HG22 1 1 
        7 10410 1 1  50 VAL HG23 H  -3.271 -24.892 -17.883 1.00 . A A . 49 VAL HG23 1 1 
        7 10411 1 1  50 VAL N    N  -5.116 -28.289 -17.154 1.00 . A A . 49 VAL N    1 1 
        7 10412 1 1  50 VAL O    O  -6.610 -27.075 -14.900 1.00 . A A . 49 VAL O    1 1 
        7 10413 1 1  51 GLU C    C  -5.456 -27.872 -11.521 1.00 . A A . 50 GLU C    1 1 
        7 10414 1 1  51 GLU CA   C  -5.981 -28.712 -12.680 1.00 . A A . 50 GLU CA   1 1 
        7 10415 1 1  51 GLU CB   C  -5.948 -30.199 -12.323 1.00 . A A . 50 GLU CB   1 1 
        7 10416 1 1  51 GLU CD   C  -6.312 -32.571 -13.097 1.00 . A A . 50 GLU CD   1 1 
        7 10417 1 1  51 GLU CG   C  -6.414 -31.096 -13.475 1.00 . A A . 50 GLU CG   1 1 
        7 10418 1 1  51 GLU H    H  -4.236 -28.854 -13.893 1.00 . A A . 50 GLU H    1 1 
        7 10419 1 1  51 GLU HA   H  -7.020 -28.450 -12.880 1.00 . A A . 50 GLU HA   1 1 
        7 10420 1 1  51 GLU HB2  H  -4.933 -30.477 -12.050 1.00 . A A . 50 GLU HB2  1 1 
        7 10421 1 1  51 GLU HB3  H  -6.605 -30.346 -11.465 1.00 . A A . 50 GLU HB3  1 1 
        7 10422 1 1  51 GLU HG2  H  -7.447 -30.857 -13.731 1.00 . A A . 50 GLU HG2  1 1 
        7 10423 1 1  51 GLU HG3  H  -5.787 -30.925 -14.349 1.00 . A A . 50 GLU HG3  1 1 
        7 10424 1 1  51 GLU N    N  -5.157 -28.446 -13.852 1.00 . A A . 50 GLU N    1 1 
        7 10425 1 1  51 GLU O    O  -4.263 -27.912 -11.226 1.00 . A A . 50 GLU O    1 1 
        7 10426 1 1  51 GLU OE1  O  -7.276 -33.067 -12.473 1.00 . A A . 50 GLU OE1  1 1 
        7 10427 1 1  51 GLU OE2  O  -5.271 -33.177 -13.433 1.00 . A A . 50 GLU OE2  1 1 
        7 10428 1 1  52 HIS C    C  -7.133 -25.828  -8.949 1.00 . A A . 51 HIS C    1 1 
        7 10429 1 1  52 HIS CA   C  -5.989 -26.051  -9.942 1.00 . A A . 51 HIS CA   1 1 
        7 10430 1 1  52 HIS CB   C  -5.642 -24.769 -10.708 1.00 . A A . 51 HIS CB   1 1 
        7 10431 1 1  52 HIS CD2  C  -7.852 -23.552 -11.469 1.00 . A A . 51 HIS CD2  1 1 
        7 10432 1 1  52 HIS CE1  C  -7.888 -24.193 -13.518 1.00 . A A . 51 HIS CE1  1 1 
        7 10433 1 1  52 HIS CG   C  -6.730 -24.323 -11.652 1.00 . A A . 51 HIS CG   1 1 
        7 10434 1 1  52 HIS H    H  -7.316 -27.161 -11.164 1.00 . A A . 51 HIS H    1 1 
        7 10435 1 1  52 HIS HA   H  -5.103 -26.356  -9.387 1.00 . A A . 51 HIS HA   1 1 
        7 10436 1 1  52 HIS HB2  H  -5.433 -23.966 -10.000 1.00 . A A . 51 HIS HB2  1 1 
        7 10437 1 1  52 HIS HB3  H  -4.739 -24.953 -11.290 1.00 . A A . 51 HIS HB3  1 1 
        7 10438 1 1  52 HIS HD1  H  -6.122 -25.333 -13.448 1.00 . A A . 51 HIS HD1  1 1 
        7 10439 1 1  52 HIS HD2  H  -8.138 -23.103 -10.531 1.00 . A A . 51 HIS HD2  1 1 
        7 10440 1 1  52 HIS HE1  H  -8.186 -24.348 -14.545 1.00 . A A . 51 HIS HE1  1 1 
        7 10441 1 1  52 HIS N    N  -6.345 -27.095 -10.894 1.00 . A A . 51 HIS N    1 1 
        7 10442 1 1  52 HIS ND1  N  -6.780 -24.728 -12.978 1.00 . A A . 51 HIS ND1  1 1 
        7 10443 1 1  52 HIS NE2  N  -8.588 -23.464 -12.647 1.00 . A A . 51 HIS NE2  1 1 
        7 10444 1 1  52 HIS O    O  -8.292 -26.100  -9.261 1.00 . A A . 51 HIS O    1 1 
        7 10445 1 1  53 SER C    C  -8.609 -23.891  -6.862 1.00 . A A . 52 SER C    1 1 
        7 10446 1 1  53 SER CA   C  -7.749 -25.142  -6.655 1.00 . A A . 52 SER CA   1 1 
        7 10447 1 1  53 SER CB   C  -6.995 -25.079  -5.321 1.00 . A A . 52 SER CB   1 1 
        7 10448 1 1  53 SER H    H  -5.828 -25.136  -7.559 1.00 . A A . 52 SER H    1 1 
        7 10449 1 1  53 SER HA   H  -8.411 -26.009  -6.614 1.00 . A A . 52 SER HA   1 1 
        7 10450 1 1  53 SER HB2  H  -7.705 -25.081  -4.494 1.00 . A A . 52 SER HB2  1 1 
        7 10451 1 1  53 SER HB3  H  -6.345 -25.950  -5.221 1.00 . A A . 52 SER HB3  1 1 
        7 10452 1 1  53 SER HG   H  -5.586 -23.911  -5.970 1.00 . A A . 52 SER HG   1 1 
        7 10453 1 1  53 SER N    N  -6.799 -25.341  -7.746 1.00 . A A . 52 SER N    1 1 
        7 10454 1 1  53 SER O    O  -8.399 -23.124  -7.801 1.00 . A A . 52 SER O    1 1 
        7 10455 1 1  53 SER OG   O  -6.216 -23.905  -5.246 1.00 . A A . 52 SER OG   1 1 
        7 10456 1 1  54 ASP C    C -10.062 -21.373  -5.227 1.00 . A A . 53 ASP C    1 1 
        7 10457 1 1  54 ASP CA   C -10.554 -22.612  -5.990 1.00 . A A . 53 ASP CA   1 1 
        7 10458 1 1  54 ASP CB   C -11.889 -23.142  -5.440 1.00 . A A . 53 ASP CB   1 1 
        7 10459 1 1  54 ASP CG   C -11.802 -23.590  -3.978 1.00 . A A . 53 ASP CG   1 1 
        7 10460 1 1  54 ASP H    H  -9.672 -24.360  -5.206 1.00 . A A . 53 ASP H    1 1 
        7 10461 1 1  54 ASP HA   H -10.727 -22.316  -7.026 1.00 . A A . 53 ASP HA   1 1 
        7 10462 1 1  54 ASP HB2  H -12.650 -22.366  -5.538 1.00 . A A . 53 ASP HB2  1 1 
        7 10463 1 1  54 ASP HB3  H -12.204 -23.995  -6.043 1.00 . A A . 53 ASP HB3  1 1 
        7 10464 1 1  54 ASP N    N  -9.575 -23.691  -5.956 1.00 . A A . 53 ASP N    1 1 
        7 10465 1 1  54 ASP O    O -10.823 -20.774  -4.470 1.00 . A A . 53 ASP O    1 1 
        7 10466 1 1  54 ASP OD1  O -11.118 -24.608  -3.730 1.00 . A A . 53 ASP OD1  1 1 
        7 10467 1 1  54 ASP OD2  O -12.423 -22.910  -3.132 1.00 . A A . 53 ASP OD2  1 1 
        7 10468 1 1  55 LEU C    C  -8.213 -19.966  -3.279 1.00 . A A . 54 LEU C    1 1 
        7 10469 1 1  55 LEU CA   C  -8.158 -19.831  -4.806 1.00 . A A . 54 LEU CA   1 1 
        7 10470 1 1  55 LEU CB   C  -8.784 -18.519  -5.314 1.00 . A A . 54 LEU CB   1 1 
        7 10471 1 1  55 LEU CD1  C  -6.736 -17.078  -5.710 1.00 . A A . 54 LEU CD1  1 1 
        7 10472 1 1  55 LEU CD2  C  -8.873 -16.026  -4.990 1.00 . A A . 54 LEU CD2  1 1 
        7 10473 1 1  55 LEU CG   C  -7.997 -17.277  -4.862 1.00 . A A . 54 LEU CG   1 1 
        7 10474 1 1  55 LEU H    H  -8.240 -21.509  -6.098 1.00 . A A . 54 LEU H    1 1 
        7 10475 1 1  55 LEU HA   H  -7.113 -19.850  -5.112 1.00 . A A . 54 LEU HA   1 1 
        7 10476 1 1  55 LEU HB2  H  -8.823 -18.534  -6.404 1.00 . A A . 54 LEU HB2  1 1 
        7 10477 1 1  55 LEU HB3  H  -9.807 -18.441  -4.945 1.00 . A A . 54 LEU HB3  1 1 
        7 10478 1 1  55 LEU HD11 H  -6.991 -17.042  -6.769 1.00 . A A . 54 LEU HD11 1 1 
        7 10479 1 1  55 LEU HD12 H  -6.244 -16.145  -5.437 1.00 . A A . 54 LEU HD12 1 1 
        7 10480 1 1  55 LEU HD13 H  -6.046 -17.899  -5.534 1.00 . A A . 54 LEU HD13 1 1 
        7 10481 1 1  55 LEU HD21 H  -9.765 -16.130  -4.372 1.00 . A A . 54 LEU HD21 1 1 
        7 10482 1 1  55 LEU HD22 H  -8.318 -15.148  -4.659 1.00 . A A . 54 LEU HD22 1 1 
        7 10483 1 1  55 LEU HD23 H  -9.174 -15.887  -6.030 1.00 . A A . 54 LEU HD23 1 1 
        7 10484 1 1  55 LEU HG   H  -7.705 -17.396  -3.818 1.00 . A A . 54 LEU HG   1 1 
        7 10485 1 1  55 LEU N    N  -8.798 -20.978  -5.444 1.00 . A A . 54 LEU N    1 1 
        7 10486 1 1  55 LEU O    O  -9.068 -19.374  -2.623 1.00 . A A . 54 LEU O    1 1 
        7 10487 1 1  56 SER C    C  -6.485 -20.118  -0.496 1.00 . A A . 55 SER C    1 1 
        7 10488 1 1  56 SER CA   C  -7.296 -21.129  -1.308 1.00 . A A . 55 SER CA   1 1 
        7 10489 1 1  56 SER CB   C  -6.741 -22.546  -1.140 1.00 . A A . 55 SER CB   1 1 
        7 10490 1 1  56 SER H    H  -6.586 -21.161  -3.314 1.00 . A A . 55 SER H    1 1 
        7 10491 1 1  56 SER HA   H  -8.325 -21.142  -0.943 1.00 . A A . 55 SER HA   1 1 
        7 10492 1 1  56 SER HB2  H  -5.699 -22.578  -1.452 1.00 . A A . 55 SER HB2  1 1 
        7 10493 1 1  56 SER HB3  H  -6.807 -22.836  -0.092 1.00 . A A . 55 SER HB3  1 1 
        7 10494 1 1  56 SER HG   H  -7.421 -23.221  -2.836 1.00 . A A . 55 SER HG   1 1 
        7 10495 1 1  56 SER N    N  -7.296 -20.762  -2.719 1.00 . A A . 55 SER N    1 1 
        7 10496 1 1  56 SER O    O  -5.397 -19.723  -0.909 1.00 . A A . 55 SER O    1 1 
        7 10497 1 1  56 SER OG   O  -7.484 -23.468  -1.911 1.00 . A A . 55 SER OG   1 1 
        7 10498 1 1  57 PHE C    C  -5.806 -19.178   2.703 1.00 . A A . 56 PHE C    1 1 
        7 10499 1 1  57 PHE CA   C  -6.510 -18.606   1.470 1.00 . A A . 56 PHE CA   1 1 
        7 10500 1 1  57 PHE CB   C  -7.671 -17.696   1.892 1.00 . A A . 56 PHE CB   1 1 
        7 10501 1 1  57 PHE CD1  C  -8.307 -16.279  -0.118 1.00 . A A . 56 PHE CD1  1 1 
        7 10502 1 1  57 PHE CD2  C  -9.811 -18.060   0.589 1.00 . A A . 56 PHE CD2  1 1 
        7 10503 1 1  57 PHE CE1  C  -9.189 -15.957  -1.165 1.00 . A A . 56 PHE CE1  1 1 
        7 10504 1 1  57 PHE CE2  C -10.691 -17.736  -0.457 1.00 . A A . 56 PHE CE2  1 1 
        7 10505 1 1  57 PHE CG   C  -8.623 -17.326   0.769 1.00 . A A . 56 PHE CG   1 1 
        7 10506 1 1  57 PHE CZ   C -10.382 -16.681  -1.333 1.00 . A A . 56 PHE CZ   1 1 
        7 10507 1 1  57 PHE H    H  -7.951 -20.040   0.887 1.00 . A A . 56 PHE H    1 1 
        7 10508 1 1  57 PHE HA   H  -5.828 -17.991   0.881 1.00 . A A . 56 PHE HA   1 1 
        7 10509 1 1  57 PHE HB2  H  -8.250 -18.192   2.672 1.00 . A A . 56 PHE HB2  1 1 
        7 10510 1 1  57 PHE HB3  H  -7.256 -16.785   2.322 1.00 . A A . 56 PHE HB3  1 1 
        7 10511 1 1  57 PHE HD1  H  -7.392 -15.718   0.005 1.00 . A A . 56 PHE HD1  1 1 
        7 10512 1 1  57 PHE HD2  H -10.051 -18.881   1.248 1.00 . A A . 56 PHE HD2  1 1 
        7 10513 1 1  57 PHE HE1  H  -8.959 -15.148  -1.841 1.00 . A A . 56 PHE HE1  1 1 
        7 10514 1 1  57 PHE HE2  H -11.600 -18.303  -0.594 1.00 . A A . 56 PHE HE2  1 1 
        7 10515 1 1  57 PHE HZ   H -11.060 -16.431  -2.135 1.00 . A A . 56 PHE HZ   1 1 
        7 10516 1 1  57 PHE N    N  -7.034 -19.692   0.649 1.00 . A A . 56 PHE N    1 1 
        7 10517 1 1  57 PHE O    O  -6.436 -19.882   3.490 1.00 . A A . 56 PHE O    1 1 
        7 10518 1 1  58 SER C    C  -4.224 -18.825   5.323 1.00 . A A . 57 SER C    1 1 
        7 10519 1 1  58 SER CA   C  -3.733 -19.415   3.999 1.00 . A A . 57 SER CA   1 1 
        7 10520 1 1  58 SER CB   C  -2.242 -19.111   3.819 1.00 . A A . 57 SER CB   1 1 
        7 10521 1 1  58 SER H    H  -4.028 -18.325   2.191 1.00 . A A . 57 SER H    1 1 
        7 10522 1 1  58 SER HA   H  -3.851 -20.500   4.029 1.00 . A A . 57 SER HA   1 1 
        7 10523 1 1  58 SER HB2  H  -2.080 -18.039   3.905 1.00 . A A . 57 SER HB2  1 1 
        7 10524 1 1  58 SER HB3  H  -1.677 -19.610   4.607 1.00 . A A . 57 SER HB3  1 1 
        7 10525 1 1  58 SER HG   H  -1.907 -20.507   2.511 1.00 . A A . 57 SER HG   1 1 
        7 10526 1 1  58 SER N    N  -4.508 -18.893   2.877 1.00 . A A . 57 SER N    1 1 
        7 10527 1 1  58 SER O    O  -4.535 -19.564   6.255 1.00 . A A . 57 SER O    1 1 
        7 10528 1 1  58 SER OG   O  -1.769 -19.560   2.568 1.00 . A A . 57 SER OG   1 1 
        7 10529 1 1  59 LYS C    C  -5.317 -15.418   6.133 1.00 . A A . 58 LYS C    1 1 
        7 10530 1 1  59 LYS CA   C  -4.678 -16.737   6.576 1.00 . A A . 58 LYS CA   1 1 
        7 10531 1 1  59 LYS CB   C  -3.468 -16.541   7.508 1.00 . A A . 58 LYS CB   1 1 
        7 10532 1 1  59 LYS CD   C  -1.114 -15.684   7.805 1.00 . A A . 58 LYS CD   1 1 
        7 10533 1 1  59 LYS CE   C   0.097 -15.064   7.102 1.00 . A A . 58 LYS CE   1 1 
        7 10534 1 1  59 LYS CG   C  -2.251 -15.917   6.805 1.00 . A A . 58 LYS CG   1 1 
        7 10535 1 1  59 LYS H    H  -4.002 -16.957   4.583 1.00 . A A . 58 LYS H    1 1 
        7 10536 1 1  59 LYS HA   H  -5.442 -17.294   7.122 1.00 . A A . 58 LYS HA   1 1 
        7 10537 1 1  59 LYS HB2  H  -3.762 -15.913   8.351 1.00 . A A . 58 LYS HB2  1 1 
        7 10538 1 1  59 LYS HB3  H  -3.175 -17.515   7.902 1.00 . A A . 58 LYS HB3  1 1 
        7 10539 1 1  59 LYS HD2  H  -1.458 -15.012   8.593 1.00 . A A . 58 LYS HD2  1 1 
        7 10540 1 1  59 LYS HD3  H  -0.825 -16.637   8.251 1.00 . A A . 58 LYS HD3  1 1 
        7 10541 1 1  59 LYS HE2  H   0.432 -15.725   6.302 1.00 . A A . 58 LYS HE2  1 1 
        7 10542 1 1  59 LYS HE3  H  -0.186 -14.102   6.672 1.00 . A A . 58 LYS HE3  1 1 
        7 10543 1 1  59 LYS HG2  H  -1.893 -16.588   6.025 1.00 . A A . 58 LYS HG2  1 1 
        7 10544 1 1  59 LYS HG3  H  -2.525 -14.964   6.352 1.00 . A A . 58 LYS HG3  1 1 
        7 10545 1 1  59 LYS HZ1  H   1.477 -15.735   8.454 1.00 . A A . 58 LYS HZ1  1 1 
        7 10546 1 1  59 LYS HZ2  H   2.004 -14.468   7.540 1.00 . A A . 58 LYS HZ2  1 1 
        7 10547 1 1  59 LYS HZ3  H   0.930 -14.211   8.765 1.00 . A A . 58 LYS HZ3  1 1 
        7 10548 1 1  59 LYS N    N  -4.271 -17.490   5.397 1.00 . A A . 58 LYS N    1 1 
        7 10549 1 1  59 LYS NZ   N   1.214 -14.853   8.038 1.00 . A A . 58 LYS NZ   1 1 
        7 10550 1 1  59 LYS O    O  -5.033 -14.364   6.701 1.00 . A A . 58 LYS O    1 1 
        7 10551 1 1  60 ASP C    C  -5.648 -13.353   3.996 1.00 . A A . 59 ASP C    1 1 
        7 10552 1 1  60 ASP CA   C  -6.743 -14.345   4.404 1.00 . A A . 59 ASP CA   1 1 
        7 10553 1 1  60 ASP CB   C  -7.862 -13.717   5.251 1.00 . A A . 59 ASP CB   1 1 
        7 10554 1 1  60 ASP CG   C  -8.666 -12.681   4.466 1.00 . A A . 59 ASP CG   1 1 
        7 10555 1 1  60 ASP H    H  -6.365 -16.399   4.706 1.00 . A A . 59 ASP H    1 1 
        7 10556 1 1  60 ASP HA   H  -7.191 -14.725   3.486 1.00 . A A . 59 ASP HA   1 1 
        7 10557 1 1  60 ASP HB2  H  -8.550 -14.503   5.565 1.00 . A A . 59 ASP HB2  1 1 
        7 10558 1 1  60 ASP HB3  H  -7.439 -13.253   6.143 1.00 . A A . 59 ASP HB3  1 1 
        7 10559 1 1  60 ASP N    N  -6.165 -15.490   5.096 1.00 . A A . 59 ASP N    1 1 
        7 10560 1 1  60 ASP O    O  -5.739 -12.157   4.269 1.00 . A A . 59 ASP O    1 1 
        7 10561 1 1  60 ASP OD1  O  -9.220 -13.065   3.412 1.00 . A A . 59 ASP OD1  1 1 
        7 10562 1 1  60 ASP OD2  O  -8.712 -11.521   4.931 1.00 . A A . 59 ASP OD2  1 1 
        7 10563 1 1  61 GLY C    C  -2.341 -13.822   2.270 1.00 . A A . 60 GLY C    1 1 
        7 10564 1 1  61 GLY CA   C  -3.469 -13.038   2.939 1.00 . A A . 60 GLY CA   1 1 
        7 10565 1 1  61 GLY H    H  -4.557 -14.856   3.167 1.00 . A A . 60 GLY H    1 1 
        7 10566 1 1  61 GLY HA2  H  -3.062 -12.527   3.812 1.00 . A A . 60 GLY HA2  1 1 
        7 10567 1 1  61 GLY HA3  H  -3.831 -12.289   2.235 1.00 . A A . 60 GLY HA3  1 1 
        7 10568 1 1  61 GLY N    N  -4.589 -13.865   3.356 1.00 . A A . 60 GLY N    1 1 
        7 10569 1 1  61 GLY O    O  -1.210 -13.346   2.282 1.00 . A A . 60 GLY O    1 1 
        7 10570 1 1  62 SER C    C  -2.528 -16.709  -0.043 1.00 . A A . 61 SER C    1 1 
        7 10571 1 1  62 SER CA   C  -1.726 -15.700   0.778 1.00 . A A . 61 SER CA   1 1 
        7 10572 1 1  62 SER CB   C  -0.595 -16.407   1.542 1.00 . A A . 61 SER CB   1 1 
        7 10573 1 1  62 SER H    H  -3.589 -15.315   1.699 1.00 . A A . 61 SER H    1 1 
        7 10574 1 1  62 SER HA   H  -1.278 -14.978   0.100 1.00 . A A . 61 SER HA   1 1 
        7 10575 1 1  62 SER HB2  H  -0.990 -16.884   2.433 1.00 . A A . 61 SER HB2  1 1 
        7 10576 1 1  62 SER HB3  H  -0.153 -17.171   0.900 1.00 . A A . 61 SER HB3  1 1 
        7 10577 1 1  62 SER HG   H   0.775 -15.097   1.117 1.00 . A A . 61 SER HG   1 1 
        7 10578 1 1  62 SER N    N  -2.636 -14.981   1.662 1.00 . A A . 61 SER N    1 1 
        7 10579 1 1  62 SER O    O  -3.141 -17.616   0.517 1.00 . A A . 61 SER O    1 1 
        7 10580 1 1  62 SER OG   O   0.434 -15.514   1.911 1.00 . A A . 61 SER OG   1 1 
        7 10581 1 1  63 PHE C    C  -2.423 -18.590  -2.689 1.00 . A A . 62 PHE C    1 1 
        7 10582 1 1  63 PHE CA   C  -3.257 -17.363  -2.312 1.00 . A A . 62 PHE CA   1 1 
        7 10583 1 1  63 PHE CB   C  -3.582 -16.527  -3.556 1.00 . A A . 62 PHE CB   1 1 
        7 10584 1 1  63 PHE CD1  C  -3.453 -14.004  -3.464 1.00 . A A . 62 PHE CD1  1 1 
        7 10585 1 1  63 PHE CD2  C  -5.556 -15.078  -2.882 1.00 . A A . 62 PHE CD2  1 1 
        7 10586 1 1  63 PHE CE1  C  -4.064 -12.744  -3.362 1.00 . A A . 62 PHE CE1  1 1 
        7 10587 1 1  63 PHE CE2  C  -6.159 -13.814  -2.746 1.00 . A A . 62 PHE CE2  1 1 
        7 10588 1 1  63 PHE CG   C  -4.209 -15.175  -3.276 1.00 . A A . 62 PHE CG   1 1 
        7 10589 1 1  63 PHE CZ   C  -5.418 -12.648  -3.003 1.00 . A A . 62 PHE CZ   1 1 
        7 10590 1 1  63 PHE H    H  -1.988 -15.770  -1.756 1.00 . A A . 62 PHE H    1 1 
        7 10591 1 1  63 PHE HA   H  -4.202 -17.669  -1.865 1.00 . A A . 62 PHE HA   1 1 
        7 10592 1 1  63 PHE HB2  H  -2.667 -16.354  -4.123 1.00 . A A . 62 PHE HB2  1 1 
        7 10593 1 1  63 PHE HB3  H  -4.253 -17.106  -4.190 1.00 . A A . 62 PHE HB3  1 1 
        7 10594 1 1  63 PHE HD1  H  -2.402 -14.073  -3.700 1.00 . A A . 62 PHE HD1  1 1 
        7 10595 1 1  63 PHE HD2  H  -6.134 -15.971  -2.701 1.00 . A A . 62 PHE HD2  1 1 
        7 10596 1 1  63 PHE HE1  H  -3.497 -11.849  -3.565 1.00 . A A . 62 PHE HE1  1 1 
        7 10597 1 1  63 PHE HE2  H  -7.197 -13.735  -2.461 1.00 . A A . 62 PHE HE2  1 1 
        7 10598 1 1  63 PHE HZ   H  -5.891 -11.680  -2.928 1.00 . A A . 62 PHE HZ   1 1 
        7 10599 1 1  63 PHE N    N  -2.514 -16.540  -1.371 1.00 . A A . 62 PHE N    1 1 
        7 10600 1 1  63 PHE O    O  -1.519 -18.472  -3.513 1.00 . A A . 62 PHE O    1 1 
        7 10601 1 1  64 TYR C    C  -2.619 -21.981  -3.163 1.00 . A A . 63 TYR C    1 1 
        7 10602 1 1  64 TYR CA   C  -1.898 -20.957  -2.285 1.00 . A A . 63 TYR CA   1 1 
        7 10603 1 1  64 TYR CB   C  -1.424 -21.534  -0.945 1.00 . A A . 63 TYR CB   1 1 
        7 10604 1 1  64 TYR CD1  C  -2.510 -23.661  -0.102 1.00 . A A . 63 TYR CD1  1 1 
        7 10605 1 1  64 TYR CD2  C  -3.386 -21.529   0.673 1.00 . A A . 63 TYR CD2  1 1 
        7 10606 1 1  64 TYR CE1  C  -3.480 -24.340   0.653 1.00 . A A . 63 TYR CE1  1 1 
        7 10607 1 1  64 TYR CE2  C  -4.358 -22.209   1.426 1.00 . A A . 63 TYR CE2  1 1 
        7 10608 1 1  64 TYR CG   C  -2.455 -22.254  -0.092 1.00 . A A . 63 TYR CG   1 1 
        7 10609 1 1  64 TYR CZ   C  -4.408 -23.613   1.414 1.00 . A A . 63 TYR CZ   1 1 
        7 10610 1 1  64 TYR H    H  -3.353 -19.744  -1.309 1.00 . A A . 63 TYR H    1 1 
        7 10611 1 1  64 TYR HA   H  -0.964 -20.684  -2.771 1.00 . A A . 63 TYR HA   1 1 
        7 10612 1 1  64 TYR HB2  H  -0.620 -22.234  -1.170 1.00 . A A . 63 TYR HB2  1 1 
        7 10613 1 1  64 TYR HB3  H  -0.987 -20.718  -0.373 1.00 . A A . 63 TYR HB3  1 1 
        7 10614 1 1  64 TYR HD1  H  -1.834 -24.227  -0.722 1.00 . A A . 63 TYR HD1  1 1 
        7 10615 1 1  64 TYR HD2  H  -3.363 -20.451   0.676 1.00 . A A . 63 TYR HD2  1 1 
        7 10616 1 1  64 TYR HE1  H  -3.519 -25.420   0.630 1.00 . A A . 63 TYR HE1  1 1 
        7 10617 1 1  64 TYR HE2  H  -5.083 -21.658   2.001 1.00 . A A . 63 TYR HE2  1 1 
        7 10618 1 1  64 TYR HH   H  -5.970 -23.676   2.585 1.00 . A A . 63 TYR HH   1 1 
        7 10619 1 1  64 TYR N    N  -2.695 -19.751  -2.077 1.00 . A A . 63 TYR N    1 1 
        7 10620 1 1  64 TYR O    O  -3.519 -22.680  -2.704 1.00 . A A . 63 TYR O    1 1 
        7 10621 1 1  64 TYR OH   O  -5.362 -24.268   2.134 1.00 . A A . 63 TYR OH   1 1 
        7 10622 1 1  65 LEU C    C  -1.800 -24.208  -5.592 1.00 . A A . 64 LEU C    1 1 
        7 10623 1 1  65 LEU CA   C  -2.763 -23.047  -5.368 1.00 . A A . 64 LEU CA   1 1 
        7 10624 1 1  65 LEU CB   C  -3.119 -22.378  -6.700 1.00 . A A . 64 LEU CB   1 1 
        7 10625 1 1  65 LEU CD1  C  -3.697 -19.956  -6.495 1.00 . A A . 64 LEU CD1  1 1 
        7 10626 1 1  65 LEU CD2  C  -5.268 -21.483  -7.692 1.00 . A A . 64 LEU CD2  1 1 
        7 10627 1 1  65 LEU CG   C  -4.266 -21.369  -6.537 1.00 . A A . 64 LEU CG   1 1 
        7 10628 1 1  65 LEU H    H  -1.592 -21.356  -4.780 1.00 . A A . 64 LEU H    1 1 
        7 10629 1 1  65 LEU HA   H  -3.709 -23.437  -4.998 1.00 . A A . 64 LEU HA   1 1 
        7 10630 1 1  65 LEU HB2  H  -2.228 -21.901  -7.107 1.00 . A A . 64 LEU HB2  1 1 
        7 10631 1 1  65 LEU HB3  H  -3.441 -23.148  -7.402 1.00 . A A . 64 LEU HB3  1 1 
        7 10632 1 1  65 LEU HD11 H  -3.127 -19.774  -7.407 1.00 . A A . 64 LEU HD11 1 1 
        7 10633 1 1  65 LEU HD12 H  -4.513 -19.240  -6.433 1.00 . A A . 64 LEU HD12 1 1 
        7 10634 1 1  65 LEU HD13 H  -3.048 -19.828  -5.630 1.00 . A A . 64 LEU HD13 1 1 
        7 10635 1 1  65 LEU HD21 H  -5.676 -22.492  -7.730 1.00 . A A . 64 LEU HD21 1 1 
        7 10636 1 1  65 LEU HD22 H  -6.087 -20.779  -7.540 1.00 . A A . 64 LEU HD22 1 1 
        7 10637 1 1  65 LEU HD23 H  -4.780 -21.259  -8.640 1.00 . A A . 64 LEU HD23 1 1 
        7 10638 1 1  65 LEU HG   H  -4.812 -21.554  -5.611 1.00 . A A . 64 LEU HG   1 1 
        7 10639 1 1  65 LEU N    N  -2.210 -22.075  -4.431 1.00 . A A . 64 LEU N    1 1 
        7 10640 1 1  65 LEU O    O  -0.657 -24.176  -5.142 1.00 . A A . 64 LEU O    1 1 
        7 10641 1 1  66 LEU C    C  -1.928 -26.711  -8.135 1.00 . A A . 65 LEU C    1 1 
        7 10642 1 1  66 LEU CA   C  -1.597 -26.440  -6.665 1.00 . A A . 65 LEU CA   1 1 
        7 10643 1 1  66 LEU CB   C  -2.108 -27.553  -5.734 1.00 . A A . 65 LEU CB   1 1 
        7 10644 1 1  66 LEU CD1  C  -0.051 -28.915  -5.185 1.00 . A A . 65 LEU CD1  1 1 
        7 10645 1 1  66 LEU CD2  C  -2.282 -30.022  -5.362 1.00 . A A . 65 LEU CD2  1 1 
        7 10646 1 1  66 LEU CG   C  -1.396 -28.901  -5.917 1.00 . A A . 65 LEU CG   1 1 
        7 10647 1 1  66 LEU H    H  -3.253 -25.150  -6.621 1.00 . A A . 65 LEU H    1 1 
        7 10648 1 1  66 LEU HA   H  -0.520 -26.320  -6.542 1.00 . A A . 65 LEU HA   1 1 
        7 10649 1 1  66 LEU HB2  H  -1.990 -27.233  -4.697 1.00 . A A . 65 LEU HB2  1 1 
        7 10650 1 1  66 LEU HB3  H  -3.176 -27.684  -5.916 1.00 . A A . 65 LEU HB3  1 1 
        7 10651 1 1  66 LEU HD11 H  -0.196 -28.708  -4.124 1.00 . A A . 65 LEU HD11 1 1 
        7 10652 1 1  66 LEU HD12 H   0.405 -29.897  -5.285 1.00 . A A . 65 LEU HD12 1 1 
        7 10653 1 1  66 LEU HD13 H   0.618 -28.170  -5.615 1.00 . A A . 65 LEU HD13 1 1 
        7 10654 1 1  66 LEU HD21 H  -3.239 -30.035  -5.885 1.00 . A A . 65 LEU HD21 1 1 
        7 10655 1 1  66 LEU HD22 H  -1.794 -30.986  -5.507 1.00 . A A . 65 LEU HD22 1 1 
        7 10656 1 1  66 LEU HD23 H  -2.461 -29.865  -4.298 1.00 . A A . 65 LEU HD23 1 1 
        7 10657 1 1  66 LEU HG   H  -1.218 -29.092  -6.975 1.00 . A A . 65 LEU HG   1 1 
        7 10658 1 1  66 LEU N    N  -2.296 -25.222  -6.307 1.00 . A A . 65 LEU N    1 1 
        7 10659 1 1  66 LEU O    O  -3.009 -27.213  -8.427 1.00 . A A . 65 LEU O    1 1 
        7 10660 1 1  67 TYR C    C  -0.606 -27.791 -10.987 1.00 . A A . 66 TYR C    1 1 
        7 10661 1 1  67 TYR CA   C  -1.249 -26.491 -10.495 1.00 . A A . 66 TYR CA   1 1 
        7 10662 1 1  67 TYR CB   C  -0.690 -25.268 -11.234 1.00 . A A . 66 TYR CB   1 1 
        7 10663 1 1  67 TYR CD1  C  -2.373 -23.755 -12.360 1.00 . A A . 66 TYR CD1  1 1 
        7 10664 1 1  67 TYR CD2  C  -1.645 -23.199 -10.107 1.00 . A A . 66 TYR CD2  1 1 
        7 10665 1 1  67 TYR CE1  C  -3.204 -22.624 -12.378 1.00 . A A . 66 TYR CE1  1 1 
        7 10666 1 1  67 TYR CE2  C  -2.426 -22.031 -10.151 1.00 . A A . 66 TYR CE2  1 1 
        7 10667 1 1  67 TYR CG   C  -1.604 -24.057 -11.221 1.00 . A A . 66 TYR CG   1 1 
        7 10668 1 1  67 TYR CZ   C  -3.216 -21.748 -11.280 1.00 . A A . 66 TYR CZ   1 1 
        7 10669 1 1  67 TYR H    H  -0.160 -25.924  -8.760 1.00 . A A . 66 TYR H    1 1 
        7 10670 1 1  67 TYR HA   H  -2.318 -26.518 -10.708 1.00 . A A . 66 TYR HA   1 1 
        7 10671 1 1  67 TYR HB2  H   0.271 -24.990 -10.805 1.00 . A A . 66 TYR HB2  1 1 
        7 10672 1 1  67 TYR HB3  H  -0.518 -25.544 -12.275 1.00 . A A . 66 TYR HB3  1 1 
        7 10673 1 1  67 TYR HD1  H  -2.307 -24.386 -13.230 1.00 . A A . 66 TYR HD1  1 1 
        7 10674 1 1  67 TYR HD2  H  -1.055 -23.421  -9.231 1.00 . A A . 66 TYR HD2  1 1 
        7 10675 1 1  67 TYR HE1  H  -3.805 -22.412 -13.251 1.00 . A A . 66 TYR HE1  1 1 
        7 10676 1 1  67 TYR HE2  H  -2.402 -21.336  -9.327 1.00 . A A . 66 TYR HE2  1 1 
        7 10677 1 1  67 TYR HH   H  -3.907 -20.081 -10.530 1.00 . A A . 66 TYR HH   1 1 
        7 10678 1 1  67 TYR N    N  -1.031 -26.343  -9.058 1.00 . A A . 66 TYR N    1 1 
        7 10679 1 1  67 TYR O    O   0.587 -27.807 -11.295 1.00 . A A . 66 TYR O    1 1 
        7 10680 1 1  67 TYR OH   O  -3.981 -20.621 -11.320 1.00 . A A . 66 TYR OH   1 1 
        7 10681 1 1  68 TYR C    C  -1.343 -30.805 -12.626 1.00 . A A . 67 TYR C    1 1 
        7 10682 1 1  68 TYR CA   C  -0.898 -30.229 -11.280 1.00 . A A . 67 TYR CA   1 1 
        7 10683 1 1  68 TYR CB   C  -1.299 -31.163 -10.124 1.00 . A A . 67 TYR CB   1 1 
        7 10684 1 1  68 TYR CD1  C  -3.512 -32.406 -10.346 1.00 . A A . 67 TYR CD1  1 1 
        7 10685 1 1  68 TYR CD2  C  -3.414 -30.417  -8.955 1.00 . A A . 67 TYR CD2  1 1 
        7 10686 1 1  68 TYR CE1  C  -4.862 -32.582  -9.993 1.00 . A A . 67 TYR CE1  1 1 
        7 10687 1 1  68 TYR CE2  C  -4.774 -30.564  -8.637 1.00 . A A . 67 TYR CE2  1 1 
        7 10688 1 1  68 TYR CG   C  -2.786 -31.310  -9.839 1.00 . A A . 67 TYR CG   1 1 
        7 10689 1 1  68 TYR CZ   C  -5.497 -31.655  -9.149 1.00 . A A . 67 TYR CZ   1 1 
        7 10690 1 1  68 TYR H    H  -2.325 -28.783 -10.655 1.00 . A A . 67 TYR H    1 1 
        7 10691 1 1  68 TYR HA   H   0.189 -30.219 -11.229 1.00 . A A . 67 TYR HA   1 1 
        7 10692 1 1  68 TYR HB2  H  -0.894 -32.155 -10.333 1.00 . A A . 67 TYR HB2  1 1 
        7 10693 1 1  68 TYR HB3  H  -0.810 -30.801  -9.217 1.00 . A A . 67 TYR HB3  1 1 
        7 10694 1 1  68 TYR HD1  H  -3.041 -33.119 -11.004 1.00 . A A . 67 TYR HD1  1 1 
        7 10695 1 1  68 TYR HD2  H  -2.837 -29.636  -8.497 1.00 . A A . 67 TYR HD2  1 1 
        7 10696 1 1  68 TYR HE1  H  -5.410 -33.430 -10.377 1.00 . A A . 67 TYR HE1  1 1 
        7 10697 1 1  68 TYR HE2  H  -5.252 -29.852  -7.981 1.00 . A A . 67 TYR HE2  1 1 
        7 10698 1 1  68 TYR HH   H  -7.147 -31.130  -8.243 1.00 . A A . 67 TYR HH   1 1 
        7 10699 1 1  68 TYR N    N  -1.395 -28.876 -11.037 1.00 . A A . 67 TYR N    1 1 
        7 10700 1 1  68 TYR O    O  -2.534 -30.991 -12.863 1.00 . A A . 67 TYR O    1 1 
        7 10701 1 1  68 TYR OH   O  -6.812 -31.817  -8.823 1.00 . A A . 67 TYR OH   1 1 
        7 10702 1 1  69 THR C    C  -0.136 -33.428 -14.323 1.00 . A A . 68 THR C    1 1 
        7 10703 1 1  69 THR CA   C  -0.562 -31.993 -14.651 1.00 . A A . 68 THR CA   1 1 
        7 10704 1 1  69 THR CB   C   0.231 -31.445 -15.848 1.00 . A A . 68 THR CB   1 1 
        7 10705 1 1  69 THR CG2  C   1.736 -31.304 -15.596 1.00 . A A . 68 THR CG2  1 1 
        7 10706 1 1  69 THR H    H   0.553 -30.761 -13.326 1.00 . A A . 68 THR H    1 1 
        7 10707 1 1  69 THR HA   H  -1.604 -31.953 -14.974 1.00 . A A . 68 THR HA   1 1 
        7 10708 1 1  69 THR HB   H  -0.179 -30.462 -16.089 1.00 . A A . 68 THR HB   1 1 
        7 10709 1 1  69 THR HG1  H   0.479 -33.134 -16.788 1.00 . A A . 68 THR HG1  1 1 
        7 10710 1 1  69 THR HG21 H   2.168 -32.258 -15.298 1.00 . A A . 68 THR HG21 1 1 
        7 10711 1 1  69 THR HG22 H   2.226 -30.970 -16.511 1.00 . A A . 68 THR HG22 1 1 
        7 10712 1 1  69 THR HG23 H   1.919 -30.568 -14.818 1.00 . A A . 68 THR HG23 1 1 
        7 10713 1 1  69 THR N    N  -0.369 -31.141 -13.482 1.00 . A A . 68 THR N    1 1 
        7 10714 1 1  69 THR O    O   0.775 -33.628 -13.522 1.00 . A A . 68 THR O    1 1 
        7 10715 1 1  69 THR OG1  O   0.052 -32.293 -16.966 1.00 . A A . 68 THR OG1  1 1 
        7 10716 1 1  70 GLU C    C   0.618 -36.035 -16.145 1.00 . A A . 69 GLU C    1 1 
        7 10717 1 1  70 GLU CA   C  -0.332 -35.804 -14.967 1.00 . A A . 69 GLU CA   1 1 
        7 10718 1 1  70 GLU CB   C  -1.563 -36.719 -15.023 1.00 . A A . 69 GLU CB   1 1 
        7 10719 1 1  70 GLU CD   C  -2.373 -39.115 -14.773 1.00 . A A . 69 GLU CD   1 1 
        7 10720 1 1  70 GLU CG   C  -1.161 -38.192 -14.865 1.00 . A A . 69 GLU CG   1 1 
        7 10721 1 1  70 GLU H    H  -1.508 -34.165 -15.617 1.00 . A A . 69 GLU H    1 1 
        7 10722 1 1  70 GLU HA   H   0.192 -36.021 -14.035 1.00 . A A . 69 GLU HA   1 1 
        7 10723 1 1  70 GLU HB2  H  -2.234 -36.450 -14.208 1.00 . A A . 69 GLU HB2  1 1 
        7 10724 1 1  70 GLU HB3  H  -2.092 -36.576 -15.967 1.00 . A A . 69 GLU HB3  1 1 
        7 10725 1 1  70 GLU HG2  H  -0.562 -38.503 -15.720 1.00 . A A . 69 GLU HG2  1 1 
        7 10726 1 1  70 GLU HG3  H  -0.561 -38.301 -13.960 1.00 . A A . 69 GLU HG3  1 1 
        7 10727 1 1  70 GLU N    N  -0.761 -34.412 -14.983 1.00 . A A . 69 GLU N    1 1 
        7 10728 1 1  70 GLU O    O   0.183 -36.409 -17.234 1.00 . A A . 69 GLU O    1 1 
        7 10729 1 1  70 GLU OE1  O  -2.281 -40.097 -14.004 1.00 . A A . 69 GLU OE1  1 1 
        7 10730 1 1  70 GLU OE2  O  -3.367 -38.835 -15.480 1.00 . A A . 69 GLU OE2  1 1 
        7 10731 1 1  71 PHE C    C   3.681 -37.212 -16.909 1.00 . A A . 70 PHE C    1 1 
        7 10732 1 1  71 PHE CA   C   2.948 -35.869 -16.952 1.00 . A A . 70 PHE CA   1 1 
        7 10733 1 1  71 PHE CB   C   3.937 -34.713 -16.784 1.00 . A A . 70 PHE CB   1 1 
        7 10734 1 1  71 PHE CD1  C   4.541 -34.496 -14.325 1.00 . A A . 70 PHE CD1  1 1 
        7 10735 1 1  71 PHE CD2  C   6.220 -35.329 -15.870 1.00 . A A . 70 PHE CD2  1 1 
        7 10736 1 1  71 PHE CE1  C   5.453 -34.643 -13.263 1.00 . A A . 70 PHE CE1  1 1 
        7 10737 1 1  71 PHE CE2  C   7.138 -35.442 -14.815 1.00 . A A . 70 PHE CE2  1 1 
        7 10738 1 1  71 PHE CG   C   4.923 -34.839 -15.633 1.00 . A A . 70 PHE CG   1 1 
        7 10739 1 1  71 PHE CZ   C   6.746 -35.122 -13.507 1.00 . A A . 70 PHE CZ   1 1 
        7 10740 1 1  71 PHE H    H   2.190 -35.459 -15.012 1.00 . A A . 70 PHE H    1 1 
        7 10741 1 1  71 PHE HA   H   2.490 -35.726 -17.931 1.00 . A A . 70 PHE HA   1 1 
        7 10742 1 1  71 PHE HB2  H   4.504 -34.670 -17.708 1.00 . A A . 70 PHE HB2  1 1 
        7 10743 1 1  71 PHE HB3  H   3.389 -33.776 -16.691 1.00 . A A . 70 PHE HB3  1 1 
        7 10744 1 1  71 PHE HD1  H   3.542 -34.141 -14.129 1.00 . A A . 70 PHE HD1  1 1 
        7 10745 1 1  71 PHE HD2  H   6.501 -35.665 -16.856 1.00 . A A . 70 PHE HD2  1 1 
        7 10746 1 1  71 PHE HE1  H   5.171 -34.401 -12.254 1.00 . A A . 70 PHE HE1  1 1 
        7 10747 1 1  71 PHE HE2  H   8.135 -35.804 -15.000 1.00 . A A . 70 PHE HE2  1 1 
        7 10748 1 1  71 PHE HZ   H   7.424 -35.272 -12.683 1.00 . A A . 70 PHE HZ   1 1 
        7 10749 1 1  71 PHE N    N   1.915 -35.786 -15.927 1.00 . A A . 70 PHE N    1 1 
        7 10750 1 1  71 PHE O    O   3.918 -37.755 -15.833 1.00 . A A . 70 PHE O    1 1 
        7 10751 1 1  72 THR C    C   6.283 -38.598 -18.613 1.00 . A A . 71 THR C    1 1 
        7 10752 1 1  72 THR CA   C   4.842 -38.954 -18.213 1.00 . A A . 71 THR CA   1 1 
        7 10753 1 1  72 THR CB   C   4.166 -39.865 -19.252 1.00 . A A . 71 THR CB   1 1 
        7 10754 1 1  72 THR CG2  C   4.867 -41.227 -19.342 1.00 . A A . 71 THR CG2  1 1 
        7 10755 1 1  72 THR H    H   3.686 -37.328 -18.927 1.00 . A A . 71 THR H    1 1 
        7 10756 1 1  72 THR HA   H   4.792 -39.534 -17.295 1.00 . A A . 71 THR HA   1 1 
        7 10757 1 1  72 THR HB   H   4.175 -39.389 -20.233 1.00 . A A . 71 THR HB   1 1 
        7 10758 1 1  72 THR HG1  H   2.798 -40.452 -17.996 1.00 . A A . 71 THR HG1  1 1 
        7 10759 1 1  72 THR HG21 H   4.887 -41.707 -18.363 1.00 . A A . 71 THR HG21 1 1 
        7 10760 1 1  72 THR HG22 H   4.324 -41.867 -20.038 1.00 . A A . 71 THR HG22 1 1 
        7 10761 1 1  72 THR HG23 H   5.889 -41.109 -19.703 1.00 . A A . 71 THR HG23 1 1 
        7 10762 1 1  72 THR N    N   4.065 -37.729 -18.082 1.00 . A A . 71 THR N    1 1 
        7 10763 1 1  72 THR O    O   6.532 -38.374 -19.797 1.00 . A A . 71 THR O    1 1 
        7 10764 1 1  72 THR OG1  O   2.819 -40.080 -18.880 1.00 . A A . 71 THR OG1  1 1 
        7 10765 1 1  73 PRO C    C   9.210 -39.516 -18.718 1.00 . A A . 72 PRO C    1 1 
        7 10766 1 1  73 PRO CA   C   8.642 -38.303 -17.989 1.00 . A A . 72 PRO CA   1 1 
        7 10767 1 1  73 PRO CB   C   9.350 -38.088 -16.651 1.00 . A A . 72 PRO CB   1 1 
        7 10768 1 1  73 PRO CD   C   7.081 -38.796 -16.250 1.00 . A A . 72 PRO CD   1 1 
        7 10769 1 1  73 PRO CG   C   8.490 -38.873 -15.659 1.00 . A A . 72 PRO CG   1 1 
        7 10770 1 1  73 PRO HA   H   8.745 -37.411 -18.607 1.00 . A A . 72 PRO HA   1 1 
        7 10771 1 1  73 PRO HB2  H  10.383 -38.440 -16.661 1.00 . A A . 72 PRO HB2  1 1 
        7 10772 1 1  73 PRO HB3  H   9.331 -37.028 -16.405 1.00 . A A . 72 PRO HB3  1 1 
        7 10773 1 1  73 PRO HD2  H   6.569 -39.735 -16.074 1.00 . A A . 72 PRO HD2  1 1 
        7 10774 1 1  73 PRO HD3  H   6.528 -37.985 -15.786 1.00 . A A . 72 PRO HD3  1 1 
        7 10775 1 1  73 PRO HG2  H   8.816 -39.913 -15.646 1.00 . A A . 72 PRO HG2  1 1 
        7 10776 1 1  73 PRO HG3  H   8.541 -38.460 -14.650 1.00 . A A . 72 PRO HG3  1 1 
        7 10777 1 1  73 PRO N    N   7.244 -38.546 -17.671 1.00 . A A . 72 PRO N    1 1 
        7 10778 1 1  73 PRO O    O   9.127 -40.631 -18.209 1.00 . A A . 72 PRO O    1 1 
        7 10779 1 1  74 THR C    C  11.734 -40.732 -20.056 1.00 . A A . 73 THR C    1 1 
        7 10780 1 1  74 THR CA   C  10.398 -40.348 -20.696 1.00 . A A . 73 THR CA   1 1 
        7 10781 1 1  74 THR CB   C  10.542 -39.898 -22.161 1.00 . A A . 73 THR CB   1 1 
        7 10782 1 1  74 THR CG2  C   9.166 -39.681 -22.799 1.00 . A A . 73 THR CG2  1 1 
        7 10783 1 1  74 THR H    H   9.826 -38.354 -20.267 1.00 . A A . 73 THR H    1 1 
        7 10784 1 1  74 THR HA   H   9.752 -41.228 -20.686 1.00 . A A . 73 THR HA   1 1 
        7 10785 1 1  74 THR HB   H  11.063 -40.678 -22.718 1.00 . A A . 73 THR HB   1 1 
        7 10786 1 1  74 THR HG1  H  11.325 -38.437 -23.187 1.00 . A A . 73 THR HG1  1 1 
        7 10787 1 1  74 THR HG21 H   8.579 -40.598 -22.738 1.00 . A A . 73 THR HG21 1 1 
        7 10788 1 1  74 THR HG22 H   8.631 -38.879 -22.290 1.00 . A A . 73 THR HG22 1 1 
        7 10789 1 1  74 THR HG23 H   9.289 -39.409 -23.848 1.00 . A A . 73 THR HG23 1 1 
        7 10790 1 1  74 THR N    N   9.779 -39.297 -19.908 1.00 . A A . 73 THR N    1 1 
        7 10791 1 1  74 THR O    O  11.860 -41.822 -19.501 1.00 . A A . 73 THR O    1 1 
        7 10792 1 1  74 THR OG1  O  11.281 -38.696 -22.263 1.00 . A A . 73 THR OG1  1 1 
        7 10793 1 1  75 GLU C    C  14.835 -38.686 -19.970 1.00 . A A . 74 GLU C    1 1 
        7 10794 1 1  75 GLU CA   C  14.079 -39.977 -19.658 1.00 . A A . 74 GLU CA   1 1 
        7 10795 1 1  75 GLU CB   C  14.734 -41.208 -20.313 1.00 . A A . 74 GLU CB   1 1 
        7 10796 1 1  75 GLU CD   C  16.781 -42.627 -20.619 1.00 . A A . 74 GLU CD   1 1 
        7 10797 1 1  75 GLU CG   C  16.233 -41.334 -20.022 1.00 . A A . 74 GLU CG   1 1 
        7 10798 1 1  75 GLU H    H  12.488 -38.946 -20.584 1.00 . A A . 74 GLU H    1 1 
        7 10799 1 1  75 GLU HA   H  14.057 -40.097 -18.576 1.00 . A A . 74 GLU HA   1 1 
        7 10800 1 1  75 GLU HB2  H  14.261 -42.115 -19.939 1.00 . A A . 74 GLU HB2  1 1 
        7 10801 1 1  75 GLU HB3  H  14.582 -41.167 -21.391 1.00 . A A . 74 GLU HB3  1 1 
        7 10802 1 1  75 GLU HG2  H  16.777 -40.495 -20.456 1.00 . A A . 74 GLU HG2  1 1 
        7 10803 1 1  75 GLU HG3  H  16.397 -41.333 -18.944 1.00 . A A . 74 GLU HG3  1 1 
        7 10804 1 1  75 GLU N    N  12.713 -39.824 -20.136 1.00 . A A . 74 GLU N    1 1 
        7 10805 1 1  75 GLU O    O  15.332 -38.022 -19.062 1.00 . A A . 74 GLU O    1 1 
        7 10806 1 1  75 GLU OE1  O  16.889 -42.675 -21.865 1.00 . A A . 74 GLU OE1  1 1 
        7 10807 1 1  75 GLU OE2  O  17.069 -43.549 -19.826 1.00 . A A . 74 GLU OE2  1 1 
        7 10808 1 1  76 LYS C    C  14.425 -36.044 -22.013 1.00 . A A . 75 LYS C    1 1 
        7 10809 1 1  76 LYS CA   C  15.502 -37.112 -21.775 1.00 . A A . 75 LYS CA   1 1 
        7 10810 1 1  76 LYS CB   C  16.336 -37.424 -23.033 1.00 . A A . 75 LYS CB   1 1 
        7 10811 1 1  76 LYS CD   C  16.080 -39.789 -23.875 1.00 . A A . 75 LYS CD   1 1 
        7 10812 1 1  76 LYS CE   C  15.202 -40.755 -24.673 1.00 . A A . 75 LYS CE   1 1 
        7 10813 1 1  76 LYS CG   C  15.620 -38.334 -24.046 1.00 . A A . 75 LYS CG   1 1 
        7 10814 1 1  76 LYS H    H  14.431 -38.933 -21.928 1.00 . A A . 75 LYS H    1 1 
        7 10815 1 1  76 LYS HA   H  16.192 -36.702 -21.036 1.00 . A A . 75 LYS HA   1 1 
        7 10816 1 1  76 LYS HB2  H  16.610 -36.489 -23.523 1.00 . A A . 75 LYS HB2  1 1 
        7 10817 1 1  76 LYS HB3  H  17.264 -37.906 -22.723 1.00 . A A . 75 LYS HB3  1 1 
        7 10818 1 1  76 LYS HD2  H  17.112 -39.875 -24.217 1.00 . A A . 75 LYS HD2  1 1 
        7 10819 1 1  76 LYS HD3  H  16.046 -40.075 -22.826 1.00 . A A . 75 LYS HD3  1 1 
        7 10820 1 1  76 LYS HE2  H  14.172 -40.687 -24.320 1.00 . A A . 75 LYS HE2  1 1 
        7 10821 1 1  76 LYS HE3  H  15.235 -40.490 -25.730 1.00 . A A . 75 LYS HE3  1 1 
        7 10822 1 1  76 LYS HG2  H  14.538 -38.251 -23.931 1.00 . A A . 75 LYS HG2  1 1 
        7 10823 1 1  76 LYS HG3  H  15.880 -38.016 -25.056 1.00 . A A . 75 LYS HG3  1 1 
        7 10824 1 1  76 LYS HZ1  H  15.648 -42.397 -23.531 1.00 . A A . 75 LYS HZ1  1 1 
        7 10825 1 1  76 LYS HZ2  H  15.064 -42.768 -25.031 1.00 . A A . 75 LYS HZ2  1 1 
        7 10826 1 1  76 LYS HZ3  H  16.611 -42.226 -24.854 1.00 . A A . 75 LYS HZ3  1 1 
        7 10827 1 1  76 LYS N    N  14.894 -38.334 -21.261 1.00 . A A . 75 LYS N    1 1 
        7 10828 1 1  76 LYS NZ   N  15.665 -42.145 -24.511 1.00 . A A . 75 LYS NZ   1 1 
        7 10829 1 1  76 LYS O    O  14.437 -35.349 -23.028 1.00 . A A . 75 LYS O    1 1 
        7 10830 1 1  77 ASP C    C  12.892 -33.698 -20.179 1.00 . A A . 76 ASP C    1 1 
        7 10831 1 1  77 ASP CA   C  12.451 -34.900 -21.020 1.00 . A A . 76 ASP CA   1 1 
        7 10832 1 1  77 ASP CB   C  11.191 -35.534 -20.415 1.00 . A A . 76 ASP CB   1 1 
        7 10833 1 1  77 ASP CG   C  11.446 -36.075 -19.007 1.00 . A A . 76 ASP CG   1 1 
        7 10834 1 1  77 ASP H    H  13.515 -36.568 -20.286 1.00 . A A . 76 ASP H    1 1 
        7 10835 1 1  77 ASP HA   H  12.199 -34.586 -22.034 1.00 . A A . 76 ASP HA   1 1 
        7 10836 1 1  77 ASP HB2  H  10.395 -34.791 -20.383 1.00 . A A . 76 ASP HB2  1 1 
        7 10837 1 1  77 ASP HB3  H  10.859 -36.349 -21.059 1.00 . A A . 76 ASP HB3  1 1 
        7 10838 1 1  77 ASP N    N  13.505 -35.908 -21.050 1.00 . A A . 76 ASP N    1 1 
        7 10839 1 1  77 ASP O    O  13.895 -33.776 -19.469 1.00 . A A . 76 ASP O    1 1 
        7 10840 1 1  77 ASP OD1  O  11.785 -37.274 -18.913 1.00 . A A . 76 ASP OD1  1 1 
        7 10841 1 1  77 ASP OD2  O  11.314 -35.280 -18.052 1.00 . A A . 76 ASP OD2  1 1 
        7 10842 1 1  78 GLU C    C  10.897 -30.743 -19.188 1.00 . A A . 77 GLU C    1 1 
        7 10843 1 1  78 GLU CA   C  12.213 -31.524 -19.251 1.00 . A A . 77 GLU CA   1 1 
        7 10844 1 1  78 GLU CB   C  13.457 -30.643 -19.486 1.00 . A A . 77 GLU CB   1 1 
        7 10845 1 1  78 GLU CD   C  12.765 -28.758 -21.105 1.00 . A A . 77 GLU CD   1 1 
        7 10846 1 1  78 GLU CG   C  13.615 -30.007 -20.878 1.00 . A A . 77 GLU CG   1 1 
        7 10847 1 1  78 GLU H    H  11.304 -32.603 -20.827 1.00 . A A . 77 GLU H    1 1 
        7 10848 1 1  78 GLU HA   H  12.357 -31.984 -18.271 1.00 . A A . 77 GLU HA   1 1 
        7 10849 1 1  78 GLU HB2  H  13.487 -29.867 -18.720 1.00 . A A . 77 GLU HB2  1 1 
        7 10850 1 1  78 GLU HB3  H  14.335 -31.269 -19.331 1.00 . A A . 77 GLU HB3  1 1 
        7 10851 1 1  78 GLU HG2  H  14.655 -29.698 -20.984 1.00 . A A . 77 GLU HG2  1 1 
        7 10852 1 1  78 GLU HG3  H  13.409 -30.747 -21.650 1.00 . A A . 77 GLU HG3  1 1 
        7 10853 1 1  78 GLU N    N  12.107 -32.612 -20.213 1.00 . A A . 77 GLU N    1 1 
        7 10854 1 1  78 GLU O    O  10.443 -30.181 -20.183 1.00 . A A . 77 GLU O    1 1 
        7 10855 1 1  78 GLU OE1  O  12.637 -27.959 -20.151 1.00 . A A . 77 GLU OE1  1 1 
        7 10856 1 1  78 GLU OE2  O  12.270 -28.612 -22.244 1.00 . A A . 77 GLU OE2  1 1 
        7 10857 1 1  79 TYR C    C   9.477 -28.686 -16.996 1.00 . A A . 78 TYR C    1 1 
        7 10858 1 1  79 TYR CA   C   9.071 -29.983 -17.694 1.00 . A A . 78 TYR CA   1 1 
        7 10859 1 1  79 TYR CB   C   8.154 -30.835 -16.805 1.00 . A A . 78 TYR CB   1 1 
        7 10860 1 1  79 TYR CD1  C   6.438 -32.061 -18.198 1.00 . A A . 78 TYR CD1  1 1 
        7 10861 1 1  79 TYR CD2  C   8.500 -33.211 -17.618 1.00 . A A . 78 TYR CD2  1 1 
        7 10862 1 1  79 TYR CE1  C   6.084 -33.126 -19.044 1.00 . A A . 78 TYR CE1  1 1 
        7 10863 1 1  79 TYR CE2  C   8.151 -34.268 -18.475 1.00 . A A . 78 TYR CE2  1 1 
        7 10864 1 1  79 TYR CG   C   7.659 -32.089 -17.502 1.00 . A A . 78 TYR CG   1 1 
        7 10865 1 1  79 TYR CZ   C   6.947 -34.224 -19.195 1.00 . A A . 78 TYR CZ   1 1 
        7 10866 1 1  79 TYR H    H  10.628 -31.346 -17.278 1.00 . A A . 78 TYR H    1 1 
        7 10867 1 1  79 TYR HA   H   8.513 -29.769 -18.607 1.00 . A A . 78 TYR HA   1 1 
        7 10868 1 1  79 TYR HB2  H   8.685 -31.117 -15.896 1.00 . A A . 78 TYR HB2  1 1 
        7 10869 1 1  79 TYR HB3  H   7.293 -30.233 -16.510 1.00 . A A . 78 TYR HB3  1 1 
        7 10870 1 1  79 TYR HD1  H   5.779 -31.211 -18.100 1.00 . A A . 78 TYR HD1  1 1 
        7 10871 1 1  79 TYR HD2  H   9.436 -33.250 -17.082 1.00 . A A . 78 TYR HD2  1 1 
        7 10872 1 1  79 TYR HE1  H   5.136 -33.112 -19.560 1.00 . A A . 78 TYR HE1  1 1 
        7 10873 1 1  79 TYR HE2  H   8.799 -35.122 -18.568 1.00 . A A . 78 TYR HE2  1 1 
        7 10874 1 1  79 TYR HH   H   5.768 -35.132 -20.465 1.00 . A A . 78 TYR HH   1 1 
        7 10875 1 1  79 TYR N    N  10.276 -30.738 -18.003 1.00 . A A . 78 TYR N    1 1 
        7 10876 1 1  79 TYR O    O  10.512 -28.641 -16.331 1.00 . A A . 78 TYR O    1 1 
        7 10877 1 1  79 TYR OH   O   6.612 -35.256 -20.024 1.00 . A A . 78 TYR OH   1 1 
        7 10878 1 1  80 ALA C    C   7.686 -25.511 -16.410 1.00 . A A . 79 ALA C    1 1 
        7 10879 1 1  80 ALA CA   C   8.955 -26.351 -16.508 1.00 . A A . 79 ALA CA   1 1 
        7 10880 1 1  80 ALA CB   C  10.049 -25.604 -17.278 1.00 . A A . 79 ALA CB   1 1 
        7 10881 1 1  80 ALA H    H   7.835 -27.706 -17.708 1.00 . A A . 79 ALA H    1 1 
        7 10882 1 1  80 ALA HA   H   9.306 -26.557 -15.497 1.00 . A A . 79 ALA HA   1 1 
        7 10883 1 1  80 ALA HB1  H  10.969 -26.189 -17.293 1.00 . A A . 79 ALA HB1  1 1 
        7 10884 1 1  80 ALA HB2  H  10.251 -24.650 -16.791 1.00 . A A . 79 ALA HB2  1 1 
        7 10885 1 1  80 ALA HB3  H   9.725 -25.421 -18.304 1.00 . A A . 79 ALA HB3  1 1 
        7 10886 1 1  80 ALA N    N   8.673 -27.627 -17.147 1.00 . A A . 79 ALA N    1 1 
        7 10887 1 1  80 ALA O    O   6.900 -25.459 -17.354 1.00 . A A . 79 ALA O    1 1 
        7 10888 1 1  81 CYS C    C   6.581 -22.590 -15.379 1.00 . A A . 80 CYS C    1 1 
        7 10889 1 1  81 CYS CA   C   6.318 -24.044 -14.979 1.00 . A A . 80 CYS CA   1 1 
        7 10890 1 1  81 CYS CB   C   5.949 -24.165 -13.498 1.00 . A A . 80 CYS CB   1 1 
        7 10891 1 1  81 CYS H    H   8.195 -24.930 -14.534 1.00 . A A . 80 CYS H    1 1 
        7 10892 1 1  81 CYS HA   H   5.477 -24.445 -15.540 1.00 . A A . 80 CYS HA   1 1 
        7 10893 1 1  81 CYS HB2  H   5.933 -25.221 -13.224 1.00 . A A . 80 CYS HB2  1 1 
        7 10894 1 1  81 CYS HB3  H   6.704 -23.666 -12.891 1.00 . A A . 80 CYS HB3  1 1 
        7 10895 1 1  81 CYS N    N   7.494 -24.854 -15.259 1.00 . A A . 80 CYS N    1 1 
        7 10896 1 1  81 CYS O    O   7.569 -22.008 -14.937 1.00 . A A . 80 CYS O    1 1 
        7 10897 1 1  81 CYS SG   S   4.327 -23.468 -13.099 1.00 . A A . 80 CYS SG   1 1 
        7 10898 1 1  82 ARG C    C   5.003 -19.776 -15.753 1.00 . A A . 81 ARG C    1 1 
        7 10899 1 1  82 ARG CA   C   5.809 -20.646 -16.705 1.00 . A A . 81 ARG CA   1 1 
        7 10900 1 1  82 ARG CB   C   5.216 -20.571 -18.119 1.00 . A A . 81 ARG CB   1 1 
        7 10901 1 1  82 ARG CD   C   4.570 -19.091 -20.052 1.00 . A A . 81 ARG CD   1 1 
        7 10902 1 1  82 ARG CG   C   5.382 -19.188 -18.756 1.00 . A A . 81 ARG CG   1 1 
        7 10903 1 1  82 ARG CZ   C   5.639 -17.302 -21.438 1.00 . A A . 81 ARG CZ   1 1 
        7 10904 1 1  82 ARG H    H   4.900 -22.527 -16.521 1.00 . A A . 81 ARG H    1 1 
        7 10905 1 1  82 ARG HA   H   6.853 -20.337 -16.769 1.00 . A A . 81 ARG HA   1 1 
        7 10906 1 1  82 ARG HB2  H   5.698 -21.313 -18.754 1.00 . A A . 81 ARG HB2  1 1 
        7 10907 1 1  82 ARG HB3  H   4.154 -20.791 -18.059 1.00 . A A . 81 ARG HB3  1 1 
        7 10908 1 1  82 ARG HD2  H   4.897 -19.846 -20.766 1.00 . A A . 81 ARG HD2  1 1 
        7 10909 1 1  82 ARG HD3  H   3.522 -19.278 -19.825 1.00 . A A . 81 ARG HD3  1 1 
        7 10910 1 1  82 ARG HE   H   3.917 -17.104 -20.389 1.00 . A A . 81 ARG HE   1 1 
        7 10911 1 1  82 ARG HG2  H   5.032 -18.415 -18.071 1.00 . A A . 81 ARG HG2  1 1 
        7 10912 1 1  82 ARG HG3  H   6.435 -19.024 -18.974 1.00 . A A . 81 ARG HG3  1 1 
        7 10913 1 1  82 ARG HH11 H   6.700 -19.050 -21.461 1.00 . A A . 81 ARG HH11 1 1 
        7 10914 1 1  82 ARG HH12 H   7.391 -17.745 -22.392 1.00 . A A . 81 ARG HH12 1 1 
        7 10915 1 1  82 ARG HH21 H   4.835 -15.434 -21.621 1.00 . A A . 81 ARG HH21 1 1 
        7 10916 1 1  82 ARG HH22 H   6.332 -15.691 -22.487 1.00 . A A . 81 ARG HH22 1 1 
        7 10917 1 1  82 ARG N    N   5.708 -22.011 -16.214 1.00 . A A . 81 ARG N    1 1 
        7 10918 1 1  82 ARG NE   N   4.655 -17.747 -20.638 1.00 . A A . 81 ARG NE   1 1 
        7 10919 1 1  82 ARG NH1  N   6.660 -18.097 -21.791 1.00 . A A . 81 ARG NH1  1 1 
        7 10920 1 1  82 ARG NH2  N   5.601 -16.039 -21.884 1.00 . A A . 81 ARG NH2  1 1 
        7 10921 1 1  82 ARG O    O   3.788 -19.947 -15.670 1.00 . A A . 81 ARG O    1 1 
        7 10922 1 1  83 VAL C    C   5.252 -16.581 -14.320 1.00 . A A . 82 VAL C    1 1 
        7 10923 1 1  83 VAL CA   C   5.021 -18.061 -14.012 1.00 . A A . 82 VAL CA   1 1 
        7 10924 1 1  83 VAL CB   C   5.483 -18.489 -12.606 1.00 . A A . 82 VAL CB   1 1 
        7 10925 1 1  83 VAL CG1  C   4.596 -17.820 -11.554 1.00 . A A . 82 VAL CG1  1 1 
        7 10926 1 1  83 VAL CG2  C   5.384 -20.009 -12.411 1.00 . A A . 82 VAL CG2  1 1 
        7 10927 1 1  83 VAL H    H   6.673 -18.798 -15.125 1.00 . A A . 82 VAL H    1 1 
        7 10928 1 1  83 VAL HA   H   3.942 -18.217 -14.034 1.00 . A A . 82 VAL HA   1 1 
        7 10929 1 1  83 VAL HB   H   6.518 -18.195 -12.440 1.00 . A A . 82 VAL HB   1 1 
        7 10930 1 1  83 VAL HG11 H   4.660 -16.736 -11.639 1.00 . A A . 82 VAL HG11 1 1 
        7 10931 1 1  83 VAL HG12 H   3.562 -18.133 -11.702 1.00 . A A . 82 VAL HG12 1 1 
        7 10932 1 1  83 VAL HG13 H   4.923 -18.120 -10.559 1.00 . A A . 82 VAL HG13 1 1 
        7 10933 1 1  83 VAL HG21 H   4.373 -20.347 -12.639 1.00 . A A . 82 VAL HG21 1 1 
        7 10934 1 1  83 VAL HG22 H   6.093 -20.525 -13.057 1.00 . A A . 82 VAL HG22 1 1 
        7 10935 1 1  83 VAL HG23 H   5.619 -20.265 -11.377 1.00 . A A . 82 VAL HG23 1 1 
        7 10936 1 1  83 VAL N    N   5.670 -18.874 -15.026 1.00 . A A . 82 VAL N    1 1 
        7 10937 1 1  83 VAL O    O   6.162 -15.958 -13.773 1.00 . A A . 82 VAL O    1 1 
        7 10938 1 1  84 ASN C    C   3.279 -14.088 -14.220 1.00 . A A . 83 ASN C    1 1 
        7 10939 1 1  84 ASN CA   C   4.221 -14.579 -15.320 1.00 . A A . 83 ASN CA   1 1 
        7 10940 1 1  84 ASN CB   C   3.642 -14.228 -16.696 1.00 . A A . 83 ASN CB   1 1 
        7 10941 1 1  84 ASN CG   C   4.581 -14.586 -17.841 1.00 . A A . 83 ASN CG   1 1 
        7 10942 1 1  84 ASN H    H   3.689 -16.609 -15.609 1.00 . A A . 83 ASN H    1 1 
        7 10943 1 1  84 ASN HA   H   5.187 -14.081 -15.216 1.00 . A A . 83 ASN HA   1 1 
        7 10944 1 1  84 ASN HB2  H   2.705 -14.761 -16.839 1.00 . A A . 83 ASN HB2  1 1 
        7 10945 1 1  84 ASN HB3  H   3.432 -13.158 -16.738 1.00 . A A . 83 ASN HB3  1 1 
        7 10946 1 1  84 ASN HD21 H   5.564 -12.806 -17.673 1.00 . A A . 83 ASN HD21 1 1 
        7 10947 1 1  84 ASN HD22 H   6.144 -13.872 -18.932 1.00 . A A . 83 ASN HD22 1 1 
        7 10948 1 1  84 ASN N    N   4.388 -16.020 -15.177 1.00 . A A . 83 ASN N    1 1 
        7 10949 1 1  84 ASN ND2  N   5.505 -13.681 -18.174 1.00 . A A . 83 ASN ND2  1 1 
        7 10950 1 1  84 ASN O    O   2.438 -14.843 -13.732 1.00 . A A . 83 ASN O    1 1 
        7 10951 1 1  84 ASN OD1  O   4.462 -15.659 -18.428 1.00 . A A . 83 ASN OD1  1 1 
        7 10952 1 1  85 HIS C    C   2.748 -10.657 -12.966 1.00 . A A . 84 HIS C    1 1 
        7 10953 1 1  85 HIS CA   C   2.640 -12.173 -12.795 1.00 . A A . 84 HIS CA   1 1 
        7 10954 1 1  85 HIS CB   C   3.139 -12.624 -11.415 1.00 . A A . 84 HIS CB   1 1 
        7 10955 1 1  85 HIS CD2  C   1.047 -12.392  -9.891 1.00 . A A . 84 HIS CD2  1 1 
        7 10956 1 1  85 HIS CE1  C   1.840 -10.876  -8.543 1.00 . A A . 84 HIS CE1  1 1 
        7 10957 1 1  85 HIS CG   C   2.325 -12.084 -10.272 1.00 . A A . 84 HIS CG   1 1 
        7 10958 1 1  85 HIS H    H   4.122 -12.247 -14.299 1.00 . A A . 84 HIS H    1 1 
        7 10959 1 1  85 HIS HA   H   1.597 -12.466 -12.915 1.00 . A A . 84 HIS HA   1 1 
        7 10960 1 1  85 HIS HB2  H   3.114 -13.713 -11.356 1.00 . A A . 84 HIS HB2  1 1 
        7 10961 1 1  85 HIS HB3  H   4.171 -12.301 -11.292 1.00 . A A . 84 HIS HB3  1 1 
        7 10962 1 1  85 HIS HD2  H   0.390 -13.101 -10.362 1.00 . A A . 84 HIS HD2  1 1 
        7 10963 1 1  85 HIS HE1  H   1.901 -10.163  -7.735 1.00 . A A . 84 HIS HE1  1 1 
        7 10964 1 1  85 HIS HE2  H  -0.120 -11.616  -8.283 1.00 . A A . 84 HIS HE2  1 1 
        7 10965 1 1  85 HIS N    N   3.431 -12.817 -13.833 1.00 . A A . 84 HIS N    1 1 
        7 10966 1 1  85 HIS ND1  N   2.829 -11.110  -9.410 1.00 . A A . 84 HIS ND1  1 1 
        7 10967 1 1  85 HIS NE2  N   0.750 -11.616  -8.793 1.00 . A A . 84 HIS NE2  1 1 
        7 10968 1 1  85 HIS O    O   3.699 -10.172 -13.579 1.00 . A A . 84 HIS O    1 1 
        7 10969 1 1  86 VAL C    C   2.891  -7.722 -12.074 1.00 . A A . 85 VAL C    1 1 
        7 10970 1 1  86 VAL CA   C   1.673  -8.466 -12.633 1.00 . A A . 85 VAL CA   1 1 
        7 10971 1 1  86 VAL CB   C   0.335  -7.937 -12.085 1.00 . A A . 85 VAL CB   1 1 
        7 10972 1 1  86 VAL CG1  C   0.229  -8.013 -10.557 1.00 . A A . 85 VAL CG1  1 1 
        7 10973 1 1  86 VAL CG2  C   0.083  -6.492 -12.534 1.00 . A A . 85 VAL CG2  1 1 
        7 10974 1 1  86 VAL H    H   1.013 -10.369 -11.951 1.00 . A A . 85 VAL H    1 1 
        7 10975 1 1  86 VAL HA   H   1.655  -8.298 -13.712 1.00 . A A . 85 VAL HA   1 1 
        7 10976 1 1  86 VAL HB   H  -0.459  -8.549 -12.515 1.00 . A A . 85 VAL HB   1 1 
        7 10977 1 1  86 VAL HG11 H   0.409  -9.030 -10.211 1.00 . A A . 85 VAL HG11 1 1 
        7 10978 1 1  86 VAL HG12 H   0.946  -7.337 -10.089 1.00 . A A . 85 VAL HG12 1 1 
        7 10979 1 1  86 VAL HG13 H  -0.775  -7.710 -10.257 1.00 . A A . 85 VAL HG13 1 1 
        7 10980 1 1  86 VAL HG21 H   0.162  -6.419 -13.618 1.00 . A A . 85 VAL HG21 1 1 
        7 10981 1 1  86 VAL HG22 H  -0.922  -6.191 -12.235 1.00 . A A . 85 VAL HG22 1 1 
        7 10982 1 1  86 VAL HG23 H   0.805  -5.819 -12.073 1.00 . A A . 85 VAL HG23 1 1 
        7 10983 1 1  86 VAL N    N   1.767  -9.910 -12.443 1.00 . A A . 85 VAL N    1 1 
        7 10984 1 1  86 VAL O    O   3.362  -6.776 -12.703 1.00 . A A . 85 VAL O    1 1 
        7 10985 1 1  87 THR C    C   5.860  -7.874 -11.138 1.00 . A A . 86 THR C    1 1 
        7 10986 1 1  87 THR CA   C   4.606  -7.540 -10.323 1.00 . A A . 86 THR CA   1 1 
        7 10987 1 1  87 THR CB   C   4.767  -7.950  -8.852 1.00 . A A . 86 THR CB   1 1 
        7 10988 1 1  87 THR CG2  C   3.551  -7.537  -8.017 1.00 . A A . 86 THR CG2  1 1 
        7 10989 1 1  87 THR H    H   3.010  -8.944 -10.446 1.00 . A A . 86 THR H    1 1 
        7 10990 1 1  87 THR HA   H   4.477  -6.458 -10.340 1.00 . A A . 86 THR HA   1 1 
        7 10991 1 1  87 THR HB   H   5.642  -7.439  -8.446 1.00 . A A . 86 THR HB   1 1 
        7 10992 1 1  87 THR HG1  H   4.227  -9.803  -9.089 1.00 . A A . 86 THR HG1  1 1 
        7 10993 1 1  87 THR HG21 H   3.426  -6.455  -8.065 1.00 . A A . 86 THR HG21 1 1 
        7 10994 1 1  87 THR HG22 H   2.645  -8.012  -8.390 1.00 . A A . 86 THR HG22 1 1 
        7 10995 1 1  87 THR HG23 H   3.700  -7.837  -6.981 1.00 . A A . 86 THR HG23 1 1 
        7 10996 1 1  87 THR N    N   3.420  -8.150 -10.918 1.00 . A A . 86 THR N    1 1 
        7 10997 1 1  87 THR O    O   6.758  -7.041 -11.241 1.00 . A A . 86 THR O    1 1 
        7 10998 1 1  87 THR OG1  O   4.988  -9.338  -8.733 1.00 . A A . 86 THR OG1  1 1 
        7 10999 1 1  88 LEU C    C   6.746  -8.865 -14.030 1.00 . A A . 87 LEU C    1 1 
        7 11000 1 1  88 LEU CA   C   6.979  -9.479 -12.644 1.00 . A A . 87 LEU CA   1 1 
        7 11001 1 1  88 LEU CB   C   7.036 -11.014 -12.743 1.00 . A A . 87 LEU CB   1 1 
        7 11002 1 1  88 LEU CD1  C   6.975 -13.252 -11.665 1.00 . A A . 87 LEU CD1  1 1 
        7 11003 1 1  88 LEU CD2  C   8.374 -11.439 -10.635 1.00 . A A . 87 LEU CD2  1 1 
        7 11004 1 1  88 LEU CG   C   7.077 -11.747 -11.393 1.00 . A A . 87 LEU CG   1 1 
        7 11005 1 1  88 LEU H    H   5.135  -9.709 -11.622 1.00 . A A . 87 LEU H    1 1 
        7 11006 1 1  88 LEU HA   H   7.937  -9.120 -12.266 1.00 . A A . 87 LEU HA   1 1 
        7 11007 1 1  88 LEU HB2  H   6.172 -11.354 -13.312 1.00 . A A . 87 LEU HB2  1 1 
        7 11008 1 1  88 LEU HB3  H   7.929 -11.304 -13.297 1.00 . A A . 87 LEU HB3  1 1 
        7 11009 1 1  88 LEU HD11 H   7.799 -13.565 -12.305 1.00 . A A . 87 LEU HD11 1 1 
        7 11010 1 1  88 LEU HD12 H   7.010 -13.804 -10.726 1.00 . A A . 87 LEU HD12 1 1 
        7 11011 1 1  88 LEU HD13 H   6.037 -13.478 -12.172 1.00 . A A . 87 LEU HD13 1 1 
        7 11012 1 1  88 LEU HD21 H   9.238 -11.655 -11.264 1.00 . A A . 87 LEU HD21 1 1 
        7 11013 1 1  88 LEU HD22 H   8.397 -10.390 -10.340 1.00 . A A . 87 LEU HD22 1 1 
        7 11014 1 1  88 LEU HD23 H   8.428 -12.051  -9.735 1.00 . A A . 87 LEU HD23 1 1 
        7 11015 1 1  88 LEU HG   H   6.233 -11.457 -10.769 1.00 . A A . 87 LEU HG   1 1 
        7 11016 1 1  88 LEU N    N   5.914  -9.075 -11.734 1.00 . A A . 87 LEU N    1 1 
        7 11017 1 1  88 LEU O    O   5.888  -8.002 -14.209 1.00 . A A . 87 LEU O    1 1 
        7 11018 1 1  89 SER C    C   7.712 -10.213 -17.261 1.00 . A A . 88 SER C    1 1 
        7 11019 1 1  89 SER CA   C   7.393  -8.980 -16.416 1.00 . A A . 88 SER CA   1 1 
        7 11020 1 1  89 SER CB   C   8.327  -7.805 -16.738 1.00 . A A . 88 SER CB   1 1 
        7 11021 1 1  89 SER H    H   8.216 -10.029 -14.787 1.00 . A A . 88 SER H    1 1 
        7 11022 1 1  89 SER HA   H   6.368  -8.678 -16.639 1.00 . A A . 88 SER HA   1 1 
        7 11023 1 1  89 SER HB2  H   8.310  -7.611 -17.811 1.00 . A A . 88 SER HB2  1 1 
        7 11024 1 1  89 SER HB3  H   7.978  -6.914 -16.214 1.00 . A A . 88 SER HB3  1 1 
        7 11025 1 1  89 SER HG   H   9.673  -8.179 -15.383 1.00 . A A . 88 SER HG   1 1 
        7 11026 1 1  89 SER N    N   7.516  -9.339 -15.014 1.00 . A A . 88 SER N    1 1 
        7 11027 1 1  89 SER O    O   6.882 -10.663 -18.049 1.00 . A A . 88 SER O    1 1 
        7 11028 1 1  89 SER OG   O   9.657  -8.071 -16.336 1.00 . A A . 88 SER OG   1 1 
        7 11029 1 1  90 GLN C    C   8.804 -13.201 -17.215 1.00 . A A . 89 GLN C    1 1 
        7 11030 1 1  90 GLN CA   C   9.407 -11.922 -17.802 1.00 . A A . 89 GLN CA   1 1 
        7 11031 1 1  90 GLN CB   C  10.945 -11.944 -17.774 1.00 . A A . 89 GLN CB   1 1 
        7 11032 1 1  90 GLN CD   C  13.062 -12.147 -16.416 1.00 . A A . 89 GLN CD   1 1 
        7 11033 1 1  90 GLN CG   C  11.536 -12.172 -16.376 1.00 . A A . 89 GLN CG   1 1 
        7 11034 1 1  90 GLN H    H   9.514 -10.355 -16.368 1.00 . A A . 89 GLN H    1 1 
        7 11035 1 1  90 GLN HA   H   9.100 -11.804 -18.842 1.00 . A A . 89 GLN HA   1 1 
        7 11036 1 1  90 GLN HB2  H  11.301 -12.738 -18.431 1.00 . A A . 89 GLN HB2  1 1 
        7 11037 1 1  90 GLN HB3  H  11.313 -10.993 -18.163 1.00 . A A . 89 GLN HB3  1 1 
        7 11038 1 1  90 GLN HE21 H  13.125 -13.958 -17.352 1.00 . A A . 89 GLN HE21 1 1 
        7 11039 1 1  90 GLN HE22 H  14.680 -13.222 -17.028 1.00 . A A . 89 GLN HE22 1 1 
        7 11040 1 1  90 GLN HG2  H  11.192 -11.391 -15.698 1.00 . A A . 89 GLN HG2  1 1 
        7 11041 1 1  90 GLN HG3  H  11.220 -13.140 -15.986 1.00 . A A . 89 GLN HG3  1 1 
        7 11042 1 1  90 GLN N    N   8.917 -10.764 -17.072 1.00 . A A . 89 GLN N    1 1 
        7 11043 1 1  90 GLN NE2  N  13.671 -13.196 -16.976 1.00 . A A . 89 GLN NE2  1 1 
        7 11044 1 1  90 GLN O    O   8.510 -13.243 -16.019 1.00 . A A . 89 GLN O    1 1 
        7 11045 1 1  90 GLN OE1  O  13.683 -11.196 -15.946 1.00 . A A . 89 GLN OE1  1 1 
        7 11046 1 1  91 PRO C    C   9.277 -16.199 -16.728 1.00 . A A . 90 PRO C    1 1 
        7 11047 1 1  91 PRO CA   C   8.169 -15.546 -17.548 1.00 . A A . 90 PRO CA   1 1 
        7 11048 1 1  91 PRO CB   C   7.864 -16.362 -18.805 1.00 . A A . 90 PRO CB   1 1 
        7 11049 1 1  91 PRO CD   C   8.862 -14.293 -19.463 1.00 . A A . 90 PRO CD   1 1 
        7 11050 1 1  91 PRO CG   C   8.792 -15.766 -19.861 1.00 . A A . 90 PRO CG   1 1 
        7 11051 1 1  91 PRO HA   H   7.264 -15.449 -16.946 1.00 . A A . 90 PRO HA   1 1 
        7 11052 1 1  91 PRO HB2  H   8.039 -17.426 -18.657 1.00 . A A . 90 PRO HB2  1 1 
        7 11053 1 1  91 PRO HB3  H   6.834 -16.192 -19.108 1.00 . A A . 90 PRO HB3  1 1 
        7 11054 1 1  91 PRO HD2  H   9.835 -13.888 -19.737 1.00 . A A . 90 PRO HD2  1 1 
        7 11055 1 1  91 PRO HD3  H   8.071 -13.740 -19.971 1.00 . A A . 90 PRO HD3  1 1 
        7 11056 1 1  91 PRO HG2  H   9.780 -16.219 -19.776 1.00 . A A . 90 PRO HG2  1 1 
        7 11057 1 1  91 PRO HG3  H   8.409 -15.901 -20.872 1.00 . A A . 90 PRO HG3  1 1 
        7 11058 1 1  91 PRO N    N   8.624 -14.256 -18.027 1.00 . A A . 90 PRO N    1 1 
        7 11059 1 1  91 PRO O    O  10.368 -16.440 -17.244 1.00 . A A . 90 PRO O    1 1 
        7 11060 1 1  92 LYS C    C   9.662 -18.782 -15.120 1.00 . A A . 91 LYS C    1 1 
        7 11061 1 1  92 LYS CA   C   9.872 -17.342 -14.662 1.00 . A A . 91 LYS CA   1 1 
        7 11062 1 1  92 LYS CB   C   9.575 -17.179 -13.167 1.00 . A A . 91 LYS CB   1 1 
        7 11063 1 1  92 LYS CD   C   9.594 -15.573 -11.194 1.00 . A A . 91 LYS CD   1 1 
        7 11064 1 1  92 LYS CE   C  10.342 -16.494 -10.222 1.00 . A A . 91 LYS CE   1 1 
        7 11065 1 1  92 LYS CG   C   9.960 -15.781 -12.671 1.00 . A A . 91 LYS CG   1 1 
        7 11066 1 1  92 LYS H    H   8.088 -16.267 -15.077 1.00 . A A . 91 LYS H    1 1 
        7 11067 1 1  92 LYS HA   H  10.914 -17.057 -14.823 1.00 . A A . 91 LYS HA   1 1 
        7 11068 1 1  92 LYS HB2  H   8.516 -17.347 -12.982 1.00 . A A . 91 LYS HB2  1 1 
        7 11069 1 1  92 LYS HB3  H  10.154 -17.926 -12.624 1.00 . A A . 91 LYS HB3  1 1 
        7 11070 1 1  92 LYS HD2  H   9.813 -14.538 -10.928 1.00 . A A . 91 LYS HD2  1 1 
        7 11071 1 1  92 LYS HD3  H   8.523 -15.740 -11.071 1.00 . A A . 91 LYS HD3  1 1 
        7 11072 1 1  92 LYS HE2  H  10.060 -16.225  -9.204 1.00 . A A . 91 LYS HE2  1 1 
        7 11073 1 1  92 LYS HE3  H  10.055 -17.531 -10.392 1.00 . A A . 91 LYS HE3  1 1 
        7 11074 1 1  92 LYS HG2  H  11.027 -15.618 -12.823 1.00 . A A . 91 LYS HG2  1 1 
        7 11075 1 1  92 LYS HG3  H   9.419 -15.039 -13.259 1.00 . A A . 91 LYS HG3  1 1 
        7 11076 1 1  92 LYS HZ1  H  12.071 -15.402 -10.208 1.00 . A A . 91 LYS HZ1  1 1 
        7 11077 1 1  92 LYS HZ2  H  12.256 -16.945  -9.656 1.00 . A A . 91 LYS HZ2  1 1 
        7 11078 1 1  92 LYS HZ3  H  12.090 -16.663 -11.271 1.00 . A A . 91 LYS HZ3  1 1 
        7 11079 1 1  92 LYS N    N   8.992 -16.507 -15.459 1.00 . A A . 91 LYS N    1 1 
        7 11080 1 1  92 LYS NZ   N  11.804 -16.366 -10.349 1.00 . A A . 91 LYS NZ   1 1 
        7 11081 1 1  92 LYS O    O   8.690 -19.417 -14.718 1.00 . A A . 91 LYS O    1 1 
        7 11082 1 1  93 ILE C    C  11.236 -21.484 -15.311 1.00 . A A . 92 ILE C    1 1 
        7 11083 1 1  93 ILE CA   C  10.583 -20.662 -16.421 1.00 . A A . 92 ILE CA   1 1 
        7 11084 1 1  93 ILE CB   C  11.324 -20.782 -17.769 1.00 . A A . 92 ILE CB   1 1 
        7 11085 1 1  93 ILE CD1  C   9.273 -20.037 -19.151 1.00 . A A . 92 ILE CD1  1 1 
        7 11086 1 1  93 ILE CG1  C  10.762 -19.841 -18.852 1.00 . A A . 92 ILE CG1  1 1 
        7 11087 1 1  93 ILE CG2  C  11.309 -22.234 -18.271 1.00 . A A . 92 ILE CG2  1 1 
        7 11088 1 1  93 ILE H    H  11.327 -18.684 -16.273 1.00 . A A . 92 ILE H    1 1 
        7 11089 1 1  93 ILE HA   H   9.562 -21.018 -16.561 1.00 . A A . 92 ILE HA   1 1 
        7 11090 1 1  93 ILE HB   H  12.367 -20.495 -17.623 1.00 . A A . 92 ILE HB   1 1 
        7 11091 1 1  93 ILE HD11 H   9.069 -21.061 -19.460 1.00 . A A . 92 ILE HD11 1 1 
        7 11092 1 1  93 ILE HD12 H   8.678 -19.796 -18.272 1.00 . A A . 92 ILE HD12 1 1 
        7 11093 1 1  93 ILE HD13 H   8.985 -19.367 -19.962 1.00 . A A . 92 ILE HD13 1 1 
        7 11094 1 1  93 ILE HG12 H  10.920 -18.806 -18.551 1.00 . A A . 92 ILE HG12 1 1 
        7 11095 1 1  93 ILE HG13 H  11.321 -20.001 -19.776 1.00 . A A . 92 ILE HG13 1 1 
        7 11096 1 1  93 ILE HG21 H  10.289 -22.617 -18.299 1.00 . A A . 92 ILE HG21 1 1 
        7 11097 1 1  93 ILE HG22 H  11.739 -22.286 -19.271 1.00 . A A . 92 ILE HG22 1 1 
        7 11098 1 1  93 ILE HG23 H  11.901 -22.871 -17.614 1.00 . A A . 92 ILE HG23 1 1 
        7 11099 1 1  93 ILE N    N  10.569 -19.279 -15.971 1.00 . A A . 92 ILE N    1 1 
        7 11100 1 1  93 ILE O    O  12.444 -21.716 -15.331 1.00 . A A . 92 ILE O    1 1 
        7 11101 1 1  94 VAL C    C  11.191 -24.072 -13.641 1.00 . A A . 93 VAL C    1 1 
        7 11102 1 1  94 VAL CA   C  10.919 -22.649 -13.183 1.00 . A A . 93 VAL CA   1 1 
        7 11103 1 1  94 VAL CB   C   9.915 -22.649 -12.025 1.00 . A A . 93 VAL CB   1 1 
        7 11104 1 1  94 VAL CG1  C  10.560 -23.343 -10.816 1.00 . A A . 93 VAL CG1  1 1 
        7 11105 1 1  94 VAL CG2  C   9.487 -21.236 -11.640 1.00 . A A . 93 VAL CG2  1 1 
        7 11106 1 1  94 VAL H    H   9.447 -21.679 -14.367 1.00 . A A . 93 VAL H    1 1 
        7 11107 1 1  94 VAL HA   H  11.841 -22.182 -12.830 1.00 . A A . 93 VAL HA   1 1 
        7 11108 1 1  94 VAL HB   H   9.012 -23.184 -12.314 1.00 . A A . 93 VAL HB   1 1 
        7 11109 1 1  94 VAL HG11 H  11.547 -22.923 -10.623 1.00 . A A . 93 VAL HG11 1 1 
        7 11110 1 1  94 VAL HG12 H   9.947 -23.201  -9.929 1.00 . A A . 93 VAL HG12 1 1 
        7 11111 1 1  94 VAL HG13 H  10.664 -24.412 -11.003 1.00 . A A . 93 VAL HG13 1 1 
        7 11112 1 1  94 VAL HG21 H  10.356 -20.647 -11.351 1.00 . A A . 93 VAL HG21 1 1 
        7 11113 1 1  94 VAL HG22 H   8.975 -20.756 -12.471 1.00 . A A . 93 VAL HG22 1 1 
        7 11114 1 1  94 VAL HG23 H   8.787 -21.312 -10.810 1.00 . A A . 93 VAL HG23 1 1 
        7 11115 1 1  94 VAL N    N  10.434 -21.893 -14.322 1.00 . A A . 93 VAL N    1 1 
        7 11116 1 1  94 VAL O    O  10.281 -24.762 -14.093 1.00 . A A . 93 VAL O    1 1 
        7 11117 1 1  95 LYS C    C  12.518 -26.813 -12.884 1.00 . A A . 94 LYS C    1 1 
        7 11118 1 1  95 LYS CA   C  12.903 -25.796 -13.953 1.00 . A A . 94 LYS CA   1 1 
        7 11119 1 1  95 LYS CB   C  14.421 -25.761 -14.178 1.00 . A A . 94 LYS CB   1 1 
        7 11120 1 1  95 LYS CD   C  16.287 -24.774 -15.607 1.00 . A A . 94 LYS CD   1 1 
        7 11121 1 1  95 LYS CE   C  17.208 -24.499 -14.412 1.00 . A A . 94 LYS CE   1 1 
        7 11122 1 1  95 LYS CG   C  14.804 -24.703 -15.223 1.00 . A A . 94 LYS CG   1 1 
        7 11123 1 1  95 LYS H    H  13.114 -23.886 -13.064 1.00 . A A . 94 LYS H    1 1 
        7 11124 1 1  95 LYS HA   H  12.429 -26.057 -14.901 1.00 . A A . 94 LYS HA   1 1 
        7 11125 1 1  95 LYS HB2  H  14.916 -25.536 -13.232 1.00 . A A . 94 LYS HB2  1 1 
        7 11126 1 1  95 LYS HB3  H  14.747 -26.743 -14.525 1.00 . A A . 94 LYS HB3  1 1 
        7 11127 1 1  95 LYS HD2  H  16.509 -25.759 -16.019 1.00 . A A . 94 LYS HD2  1 1 
        7 11128 1 1  95 LYS HD3  H  16.473 -24.026 -16.378 1.00 . A A . 94 LYS HD3  1 1 
        7 11129 1 1  95 LYS HE2  H  16.933 -23.551 -13.949 1.00 . A A . 94 LYS HE2  1 1 
        7 11130 1 1  95 LYS HE3  H  17.114 -25.297 -13.677 1.00 . A A . 94 LYS HE3  1 1 
        7 11131 1 1  95 LYS HG2  H  14.207 -24.862 -16.123 1.00 . A A . 94 LYS HG2  1 1 
        7 11132 1 1  95 LYS HG3  H  14.587 -23.704 -14.839 1.00 . A A . 94 LYS HG3  1 1 
        7 11133 1 1  95 LYS HZ1  H  18.887 -25.308 -15.253 1.00 . A A . 94 LYS HZ1  1 1 
        7 11134 1 1  95 LYS HZ2  H  18.745 -23.681 -15.488 1.00 . A A . 94 LYS HZ2  1 1 
        7 11135 1 1  95 LYS HZ3  H  19.198 -24.266 -14.014 1.00 . A A . 94 LYS HZ3  1 1 
        7 11136 1 1  95 LYS N    N  12.449 -24.493 -13.517 1.00 . A A . 94 LYS N    1 1 
        7 11137 1 1  95 LYS NZ   N  18.620 -24.432 -14.826 1.00 . A A . 94 LYS NZ   1 1 
        7 11138 1 1  95 LYS O    O  13.145 -26.848 -11.826 1.00 . A A . 94 LYS O    1 1 
        7 11139 1 1  96 TRP C    C  12.272 -29.580 -11.919 1.00 . A A . 95 TRP C    1 1 
        7 11140 1 1  96 TRP CA   C  11.065 -28.730 -12.319 1.00 . A A . 95 TRP CA   1 1 
        7 11141 1 1  96 TRP CB   C  10.044 -29.609 -13.054 1.00 . A A . 95 TRP CB   1 1 
        7 11142 1 1  96 TRP CD1  C   9.409 -31.161 -11.141 1.00 . A A . 95 TRP CD1  1 1 
        7 11143 1 1  96 TRP CD2  C  10.051 -32.262 -12.980 1.00 . A A . 95 TRP CD2  1 1 
        7 11144 1 1  96 TRP CE2  C   9.800 -33.242 -11.977 1.00 . A A . 95 TRP CE2  1 1 
        7 11145 1 1  96 TRP CE3  C  10.497 -32.724 -14.235 1.00 . A A . 95 TRP CE3  1 1 
        7 11146 1 1  96 TRP CG   C   9.798 -30.944 -12.417 1.00 . A A . 95 TRP CG   1 1 
        7 11147 1 1  96 TRP CH2  C  10.400 -35.044 -13.481 1.00 . A A . 95 TRP CH2  1 1 
        7 11148 1 1  96 TRP CZ2  C   9.977 -34.614 -12.213 1.00 . A A . 95 TRP CZ2  1 1 
        7 11149 1 1  96 TRP CZ3  C  10.664 -34.098 -14.487 1.00 . A A . 95 TRP CZ3  1 1 
        7 11150 1 1  96 TRP H    H  10.968 -27.456 -14.016 1.00 . A A . 95 TRP H    1 1 
        7 11151 1 1  96 TRP HA   H  10.589 -28.329 -11.423 1.00 . A A . 95 TRP HA   1 1 
        7 11152 1 1  96 TRP HB2  H   9.099 -29.083 -13.167 1.00 . A A . 95 TRP HB2  1 1 
        7 11153 1 1  96 TRP HB3  H  10.431 -29.802 -14.053 1.00 . A A . 95 TRP HB3  1 1 
        7 11154 1 1  96 TRP HD1  H   9.177 -30.395 -10.420 1.00 . A A . 95 TRP HD1  1 1 
        7 11155 1 1  96 TRP HE1  H   9.183 -32.929  -9.980 1.00 . A A . 95 TRP HE1  1 1 
        7 11156 1 1  96 TRP HE3  H  10.715 -31.994 -15.002 1.00 . A A . 95 TRP HE3  1 1 
        7 11157 1 1  96 TRP HH2  H  10.527 -36.097 -13.681 1.00 . A A . 95 TRP HH2  1 1 
        7 11158 1 1  96 TRP HZ2  H   9.789 -35.336 -11.433 1.00 . A A . 95 TRP HZ2  1 1 
        7 11159 1 1  96 TRP HZ3  H  11.003 -34.430 -15.457 1.00 . A A . 95 TRP HZ3  1 1 
        7 11160 1 1  96 TRP N    N  11.483 -27.618 -13.163 1.00 . A A . 95 TRP N    1 1 
        7 11161 1 1  96 TRP NE1  N   9.410 -32.512 -10.871 1.00 . A A . 95 TRP NE1  1 1 
        7 11162 1 1  96 TRP O    O  12.826 -30.305 -12.745 1.00 . A A . 95 TRP O    1 1 
        7 11163 1 1  97 ASP C    C  13.011 -31.634  -9.601 1.00 . A A . 96 ASP C    1 1 
        7 11164 1 1  97 ASP CA   C  13.676 -30.341 -10.061 1.00 . A A . 96 ASP CA   1 1 
        7 11165 1 1  97 ASP CB   C  14.379 -29.607  -8.912 1.00 . A A . 96 ASP CB   1 1 
        7 11166 1 1  97 ASP CG   C  15.142 -28.383  -9.415 1.00 . A A . 96 ASP CG   1 1 
        7 11167 1 1  97 ASP H    H  12.157 -28.870 -10.023 1.00 . A A . 96 ASP H    1 1 
        7 11168 1 1  97 ASP HA   H  14.435 -30.578 -10.809 1.00 . A A . 96 ASP HA   1 1 
        7 11169 1 1  97 ASP HB2  H  13.645 -29.301  -8.164 1.00 . A A . 96 ASP HB2  1 1 
        7 11170 1 1  97 ASP HB3  H  15.090 -30.287  -8.441 1.00 . A A . 96 ASP HB3  1 1 
        7 11171 1 1  97 ASP N    N  12.650 -29.499 -10.640 1.00 . A A . 96 ASP N    1 1 
        7 11172 1 1  97 ASP O    O  12.386 -31.678  -8.543 1.00 . A A . 96 ASP O    1 1 
        7 11173 1 1  97 ASP OD1  O  16.118 -28.589 -10.169 1.00 . A A . 96 ASP OD1  1 1 
        7 11174 1 1  97 ASP OD2  O  14.739 -27.260  -9.038 1.00 . A A . 96 ASP OD2  1 1 
        7 11175 1 1  98 ARG C    C  13.408 -34.515  -8.731 1.00 . A A . 97 ARG C    1 1 
        7 11176 1 1  98 ARG CA   C  12.795 -34.055 -10.061 1.00 . A A . 97 ARG CA   1 1 
        7 11177 1 1  98 ARG CB   C  13.157 -34.999 -11.220 1.00 . A A . 97 ARG CB   1 1 
        7 11178 1 1  98 ARG CD   C  15.566 -34.238 -11.681 1.00 . A A . 97 ARG CD   1 1 
        7 11179 1 1  98 ARG CG   C  14.634 -35.404 -11.340 1.00 . A A . 97 ARG CG   1 1 
        7 11180 1 1  98 ARG CZ   C  18.044 -33.947 -11.745 1.00 . A A . 97 ARG CZ   1 1 
        7 11181 1 1  98 ARG H    H  13.647 -32.552 -11.285 1.00 . A A . 97 ARG H    1 1 
        7 11182 1 1  98 ARG HA   H  11.711 -34.075  -9.947 1.00 . A A . 97 ARG HA   1 1 
        7 11183 1 1  98 ARG HB2  H  12.591 -35.916 -11.076 1.00 . A A . 97 ARG HB2  1 1 
        7 11184 1 1  98 ARG HB3  H  12.842 -34.551 -12.162 1.00 . A A . 97 ARG HB3  1 1 
        7 11185 1 1  98 ARG HD2  H  15.231 -33.761 -12.603 1.00 . A A . 97 ARG HD2  1 1 
        7 11186 1 1  98 ARG HD3  H  15.548 -33.512 -10.872 1.00 . A A . 97 ARG HD3  1 1 
        7 11187 1 1  98 ARG HE   H  17.060 -35.697 -12.039 1.00 . A A . 97 ARG HE   1 1 
        7 11188 1 1  98 ARG HG2  H  14.968 -35.883 -10.419 1.00 . A A . 97 ARG HG2  1 1 
        7 11189 1 1  98 ARG HG3  H  14.707 -36.139 -12.143 1.00 . A A . 97 ARG HG3  1 1 
        7 11190 1 1  98 ARG HH11 H  17.051 -32.184 -11.444 1.00 . A A . 97 ARG HH11 1 1 
        7 11191 1 1  98 ARG HH12 H  18.793 -32.071 -11.431 1.00 . A A . 97 ARG HH12 1 1 
        7 11192 1 1  98 ARG HH21 H  19.325 -35.513 -12.022 1.00 . A A . 97 ARG HH21 1 1 
        7 11193 1 1  98 ARG HH22 H  20.087 -33.960 -11.770 1.00 . A A . 97 ARG HH22 1 1 
        7 11194 1 1  98 ARG N    N  13.170 -32.691 -10.406 1.00 . A A . 97 ARG N    1 1 
        7 11195 1 1  98 ARG NE   N  16.944 -34.711 -11.854 1.00 . A A . 97 ARG NE   1 1 
        7 11196 1 1  98 ARG NH1  N  17.955 -32.627 -11.524 1.00 . A A . 97 ARG NH1  1 1 
        7 11197 1 1  98 ARG NH2  N  19.251 -34.519 -11.859 1.00 . A A . 97 ARG NH2  1 1 
        7 11198 1 1  98 ARG O    O  12.844 -35.378  -8.061 1.00 . A A . 97 ARG O    1 1 
        7 11199 1 1  99 ASP C    C  14.450 -33.719  -5.911 1.00 . A A . 98 ASP C    1 1 
        7 11200 1 1  99 ASP CA   C  15.266 -34.193  -7.118 1.00 . A A . 98 ASP CA   1 1 
        7 11201 1 1  99 ASP CB   C  16.628 -33.486  -7.189 1.00 . A A . 98 ASP CB   1 1 
        7 11202 1 1  99 ASP CG   C  17.494 -33.718  -5.952 1.00 . A A . 98 ASP CG   1 1 
        7 11203 1 1  99 ASP H    H  14.948 -33.222  -8.954 1.00 . A A . 98 ASP H    1 1 
        7 11204 1 1  99 ASP HA   H  15.432 -35.269  -7.038 1.00 . A A . 98 ASP HA   1 1 
        7 11205 1 1  99 ASP HB2  H  17.173 -33.853  -8.059 1.00 . A A . 98 ASP HB2  1 1 
        7 11206 1 1  99 ASP HB3  H  16.467 -32.413  -7.314 1.00 . A A . 98 ASP HB3  1 1 
        7 11207 1 1  99 ASP N    N  14.555 -33.933  -8.357 1.00 . A A . 98 ASP N    1 1 
        7 11208 1 1  99 ASP O    O  14.339 -34.449  -4.927 1.00 . A A . 98 ASP O    1 1 
        7 11209 1 1  99 ASP OD1  O  18.169 -32.747  -5.544 1.00 . A A . 98 ASP OD1  1 1 
        7 11210 1 1  99 ASP OD2  O  17.485 -34.860  -5.445 1.00 . A A . 98 ASP OD2  1 1 
        7 11211 1 1 100 MET C    C  11.873 -31.250  -5.480 1.00 . A A . 99 MET C    1 1 
        7 11212 1 1 100 MET CA   C  13.151 -31.866  -4.905 1.00 . A A . 99 MET CA   1 1 
        7 11213 1 1 100 MET CB   C  14.032 -30.823  -4.196 1.00 . A A . 99 MET CB   1 1 
        7 11214 1 1 100 MET CE   C  17.570 -31.426  -2.011 1.00 . A A . 99 MET CE   1 1 
        7 11215 1 1 100 MET CG   C  15.246 -31.460  -3.509 1.00 . A A . 99 MET CG   1 1 
        7 11216 1 1 100 MET H    H  14.010 -31.966  -6.836 1.00 . A A . 99 MET H    1 1 
        7 11217 1 1 100 MET HA   H  12.844 -32.608  -4.166 1.00 . A A . 99 MET HA   1 1 
        7 11218 1 1 100 MET HB2  H  14.385 -30.087  -4.920 1.00 . A A . 99 MET HB2  1 1 
        7 11219 1 1 100 MET HB3  H  13.436 -30.314  -3.437 1.00 . A A . 99 MET HB3  1 1 
        7 11220 1 1 100 MET HE1  H  18.036 -31.951  -2.844 1.00 . A A . 99 MET HE1  1 1 
        7 11221 1 1 100 MET HE2  H  18.331 -30.864  -1.468 1.00 . A A . 99 MET HE2  1 1 
        7 11222 1 1 100 MET HE3  H  17.107 -32.150  -1.340 1.00 . A A . 99 MET HE3  1 1 
        7 11223 1 1 100 MET HG2  H  14.901 -32.205  -2.793 1.00 . A A . 99 MET HG2  1 1 
        7 11224 1 1 100 MET HG3  H  15.862 -31.955  -4.258 1.00 . A A . 99 MET HG3  1 1 
        7 11225 1 1 100 MET N    N  13.900 -32.498  -5.984 1.00 . A A . 99 MET N    1 1 
        7 11226 1 1 100 MET O    O  10.875 -31.999  -5.565 1.00 . A A . 99 MET O    1 1 
        7 11227 1 1 100 MET OXT  O  11.907 -30.050  -5.831 1.00 . A A . 99 MET OXT  1 1 
        7 11228 1 1 100 MET SD   S  16.312 -30.282  -2.636 1.00 . A A . 99 MET SD   1 1 
        8 11229 1 1   2 ILE C    C   1.764  -6.205  -2.325 1.00 . A A .  1 ILE C    1 1 
        8 11230 1 1   2 ILE CA   C   1.680  -5.365  -1.047 1.00 . A A .  1 ILE CA   1 1 
        8 11231 1 1   2 ILE CB   C   1.789  -6.196   0.250 1.00 . A A .  1 ILE CB   1 1 
        8 11232 1 1   2 ILE CD1  C   3.449  -7.524   1.670 1.00 . A A .  1 ILE CD1  1 1 
        8 11233 1 1   2 ILE CG1  C   3.198  -6.807   0.341 1.00 . A A .  1 ILE CG1  1 1 
        8 11234 1 1   2 ILE CG2  C   0.669  -7.240   0.401 1.00 . A A .  1 ILE CG2  1 1 
        8 11235 1 1   2 ILE H    H  -0.285  -4.911  -1.691 1.00 . A A .  1 ILE H    1 1 
        8 11236 1 1   2 ILE HA   H   2.507  -4.652  -1.057 1.00 . A A .  1 ILE HA   1 1 
        8 11237 1 1   2 ILE HB   H   1.692  -5.511   1.092 1.00 . A A .  1 ILE HB   1 1 
        8 11238 1 1   2 ILE HD11 H   3.249  -6.845   2.500 1.00 . A A .  1 ILE HD11 1 1 
        8 11239 1 1   2 ILE HD12 H   2.813  -8.404   1.759 1.00 . A A .  1 ILE HD12 1 1 
        8 11240 1 1   2 ILE HD13 H   4.491  -7.842   1.715 1.00 . A A .  1 ILE HD13 1 1 
        8 11241 1 1   2 ILE HG12 H   3.366  -7.501  -0.481 1.00 . A A .  1 ILE HG12 1 1 
        8 11242 1 1   2 ILE HG13 H   3.930  -6.002   0.257 1.00 . A A .  1 ILE HG13 1 1 
        8 11243 1 1   2 ILE HG21 H  -0.305  -6.775   0.251 1.00 . A A .  1 ILE HG21 1 1 
        8 11244 1 1   2 ILE HG22 H   0.785  -8.053  -0.312 1.00 . A A .  1 ILE HG22 1 1 
        8 11245 1 1   2 ILE HG23 H   0.686  -7.656   1.408 1.00 . A A .  1 ILE HG23 1 1 
        8 11246 1 1   2 ILE N    N   0.445  -4.600  -1.065 1.00 . A A .  1 ILE N    1 1 
        8 11247 1 1   2 ILE O    O   0.865  -6.994  -2.606 1.00 . A A .  1 ILE O    1 1 
        8 11248 1 1   3 GLN C    C   3.922  -7.930  -4.151 1.00 . A A .  2 GLN C    1 1 
        8 11249 1 1   3 GLN CA   C   3.061  -6.685  -4.379 1.00 . A A .  2 GLN CA   1 1 
        8 11250 1 1   3 GLN CB   C   3.734  -5.710  -5.356 1.00 . A A .  2 GLN CB   1 1 
        8 11251 1 1   3 GLN CD   C   3.449  -3.676  -6.822 1.00 . A A .  2 GLN CD   1 1 
        8 11252 1 1   3 GLN CG   C   2.795  -4.570  -5.770 1.00 . A A .  2 GLN CG   1 1 
        8 11253 1 1   3 GLN H    H   3.507  -5.310  -2.836 1.00 . A A .  2 GLN H    1 1 
        8 11254 1 1   3 GLN HA   H   2.114  -6.993  -4.827 1.00 . A A .  2 GLN HA   1 1 
        8 11255 1 1   3 GLN HB2  H   4.631  -5.289  -4.900 1.00 . A A .  2 GLN HB2  1 1 
        8 11256 1 1   3 GLN HB3  H   4.024  -6.256  -6.252 1.00 . A A .  2 GLN HB3  1 1 
        8 11257 1 1   3 GLN HE21 H   3.155  -5.076  -8.275 1.00 . A A .  2 GLN HE21 1 1 
        8 11258 1 1   3 GLN HE22 H   3.952  -3.606  -8.794 1.00 . A A .  2 GLN HE22 1 1 
        8 11259 1 1   3 GLN HG2  H   1.873  -4.985  -6.180 1.00 . A A .  2 GLN HG2  1 1 
        8 11260 1 1   3 GLN HG3  H   2.546  -3.965  -4.897 1.00 . A A .  2 GLN HG3  1 1 
        8 11261 1 1   3 GLN N    N   2.831  -6.008  -3.109 1.00 . A A .  2 GLN N    1 1 
        8 11262 1 1   3 GLN NE2  N   3.524  -4.159  -8.065 1.00 . A A .  2 GLN NE2  1 1 
        8 11263 1 1   3 GLN O    O   5.083  -7.970  -4.559 1.00 . A A .  2 GLN O    1 1 
        8 11264 1 1   3 GLN OE1  O   3.878  -2.566  -6.516 1.00 . A A .  2 GLN OE1  1 1 
        8 11265 1 1   4 ARG C    C   4.307 -11.007  -4.451 1.00 . A A .  3 ARG C    1 1 
        8 11266 1 1   4 ARG CA   C   4.067 -10.184  -3.187 1.00 . A A .  3 ARG CA   1 1 
        8 11267 1 1   4 ARG CB   C   3.280 -11.036  -2.187 1.00 . A A .  3 ARG CB   1 1 
        8 11268 1 1   4 ARG CD   C   2.270 -11.215   0.126 1.00 . A A .  3 ARG CD   1 1 
        8 11269 1 1   4 ARG CG   C   3.020 -10.316  -0.862 1.00 . A A .  3 ARG CG   1 1 
        8 11270 1 1   4 ARG CZ   C   2.595 -13.427   1.224 1.00 . A A .  3 ARG CZ   1 1 
        8 11271 1 1   4 ARG H    H   2.401  -8.858  -3.180 1.00 . A A .  3 ARG H    1 1 
        8 11272 1 1   4 ARG HA   H   5.026  -9.926  -2.733 1.00 . A A .  3 ARG HA   1 1 
        8 11273 1 1   4 ARG HB2  H   2.327 -11.327  -2.628 1.00 . A A .  3 ARG HB2  1 1 
        8 11274 1 1   4 ARG HB3  H   3.874 -11.929  -1.995 1.00 . A A .  3 ARG HB3  1 1 
        8 11275 1 1   4 ARG HD2  H   2.060 -10.647   1.032 1.00 . A A .  3 ARG HD2  1 1 
        8 11276 1 1   4 ARG HD3  H   1.328 -11.521  -0.323 1.00 . A A .  3 ARG HD3  1 1 
        8 11277 1 1   4 ARG HE   H   3.968 -12.488   0.062 1.00 . A A .  3 ARG HE   1 1 
        8 11278 1 1   4 ARG HG2  H   3.966  -9.998  -0.423 1.00 . A A .  3 ARG HG2  1 1 
        8 11279 1 1   4 ARG HG3  H   2.400  -9.445  -1.060 1.00 . A A .  3 ARG HG3  1 1 
        8 11280 1 1   4 ARG HH11 H   0.799 -12.558   1.681 1.00 . A A .  3 ARG HH11 1 1 
        8 11281 1 1   4 ARG HH12 H   1.064 -14.138   2.374 1.00 . A A .  3 ARG HH12 1 1 
        8 11282 1 1   4 ARG HH21 H   4.271 -14.560   0.953 1.00 . A A .  3 ARG HH21 1 1 
        8 11283 1 1   4 ARG HH22 H   3.040 -15.277   1.967 1.00 . A A .  3 ARG HH22 1 1 
        8 11284 1 1   4 ARG N    N   3.355  -8.950  -3.496 1.00 . A A .  3 ARG N    1 1 
        8 11285 1 1   4 ARG NE   N   3.046 -12.412   0.469 1.00 . A A .  3 ARG NE   1 1 
        8 11286 1 1   4 ARG NH1  N   1.387 -13.370   1.804 1.00 . A A .  3 ARG NH1  1 1 
        8 11287 1 1   4 ARG NH2  N   3.365 -14.509   1.398 1.00 . A A .  3 ARG NH2  1 1 
        8 11288 1 1   4 ARG O    O   3.433 -11.090  -5.312 1.00 . A A .  3 ARG O    1 1 
        8 11289 1 1   5 THR C    C   5.467 -13.983  -5.239 1.00 . A A .  4 THR C    1 1 
        8 11290 1 1   5 THR CA   C   5.869 -12.544  -5.600 1.00 . A A .  4 THR CA   1 1 
        8 11291 1 1   5 THR CB   C   7.390 -12.455  -5.809 1.00 . A A .  4 THR CB   1 1 
        8 11292 1 1   5 THR CG2  C   7.803 -11.087  -6.362 1.00 . A A .  4 THR CG2  1 1 
        8 11293 1 1   5 THR H    H   6.156 -11.501  -3.787 1.00 . A A .  4 THR H    1 1 
        8 11294 1 1   5 THR HA   H   5.376 -12.228  -6.520 1.00 . A A .  4 THR HA   1 1 
        8 11295 1 1   5 THR HB   H   7.708 -13.214  -6.523 1.00 . A A .  4 THR HB   1 1 
        8 11296 1 1   5 THR HG1  H   7.846 -13.575  -4.287 1.00 . A A .  4 THR HG1  1 1 
        8 11297 1 1   5 THR HG21 H   7.312 -10.913  -7.320 1.00 . A A .  4 THR HG21 1 1 
        8 11298 1 1   5 THR HG22 H   7.530 -10.292  -5.668 1.00 . A A .  4 THR HG22 1 1 
        8 11299 1 1   5 THR HG23 H   8.884 -11.070  -6.513 1.00 . A A .  4 THR HG23 1 1 
        8 11300 1 1   5 THR N    N   5.483 -11.639  -4.528 1.00 . A A .  4 THR N    1 1 
        8 11301 1 1   5 THR O    O   5.382 -14.314  -4.056 1.00 . A A .  4 THR O    1 1 
        8 11302 1 1   5 THR OG1  O   8.063 -12.690  -4.589 1.00 . A A .  4 THR OG1  1 1 
        8 11303 1 1   6 PRO C    C   6.189 -17.018  -5.508 1.00 . A A .  5 PRO C    1 1 
        8 11304 1 1   6 PRO CA   C   4.958 -16.269  -6.025 1.00 . A A .  5 PRO CA   1 1 
        8 11305 1 1   6 PRO CB   C   4.528 -16.803  -7.395 1.00 . A A .  5 PRO CB   1 1 
        8 11306 1 1   6 PRO CD   C   5.215 -14.529  -7.655 1.00 . A A .  5 PRO CD   1 1 
        8 11307 1 1   6 PRO CG   C   5.205 -15.865  -8.391 1.00 . A A .  5 PRO CG   1 1 
        8 11308 1 1   6 PRO HA   H   4.134 -16.390  -5.319 1.00 . A A .  5 PRO HA   1 1 
        8 11309 1 1   6 PRO HB2  H   4.838 -17.837  -7.547 1.00 . A A .  5 PRO HB2  1 1 
        8 11310 1 1   6 PRO HB3  H   3.446 -16.710  -7.499 1.00 . A A .  5 PRO HB3  1 1 
        8 11311 1 1   6 PRO HD2  H   6.073 -13.939  -7.976 1.00 . A A .  5 PRO HD2  1 1 
        8 11312 1 1   6 PRO HD3  H   4.291 -13.991  -7.872 1.00 . A A .  5 PRO HD3  1 1 
        8 11313 1 1   6 PRO HG2  H   6.231 -16.192  -8.564 1.00 . A A .  5 PRO HG2  1 1 
        8 11314 1 1   6 PRO HG3  H   4.664 -15.804  -9.336 1.00 . A A .  5 PRO HG3  1 1 
        8 11315 1 1   6 PRO N    N   5.248 -14.856  -6.237 1.00 . A A .  5 PRO N    1 1 
        8 11316 1 1   6 PRO O    O   7.271 -16.901  -6.082 1.00 . A A .  5 PRO O    1 1 
        8 11317 1 1   7 LYS C    C   6.976 -20.012  -4.724 1.00 . A A .  6 LYS C    1 1 
        8 11318 1 1   7 LYS CA   C   7.036 -18.709  -3.925 1.00 . A A .  6 LYS CA   1 1 
        8 11319 1 1   7 LYS CB   C   6.849 -18.938  -2.418 1.00 . A A .  6 LYS CB   1 1 
        8 11320 1 1   7 LYS CD   C   7.835 -20.074  -0.348 1.00 . A A .  6 LYS CD   1 1 
        8 11321 1 1   7 LYS CE   C   8.512 -18.911   0.387 1.00 . A A .  6 LYS CE   1 1 
        8 11322 1 1   7 LYS CG   C   7.907 -19.911  -1.872 1.00 . A A .  6 LYS CG   1 1 
        8 11323 1 1   7 LYS H    H   5.095 -17.853  -4.013 1.00 . A A .  6 LYS H    1 1 
        8 11324 1 1   7 LYS HA   H   8.016 -18.244  -4.048 1.00 . A A .  6 LYS HA   1 1 
        8 11325 1 1   7 LYS HB2  H   6.936 -17.978  -1.909 1.00 . A A .  6 LYS HB2  1 1 
        8 11326 1 1   7 LYS HB3  H   5.859 -19.348  -2.228 1.00 . A A .  6 LYS HB3  1 1 
        8 11327 1 1   7 LYS HD2  H   6.794 -20.165  -0.035 1.00 . A A .  6 LYS HD2  1 1 
        8 11328 1 1   7 LYS HD3  H   8.360 -20.993  -0.081 1.00 . A A .  6 LYS HD3  1 1 
        8 11329 1 1   7 LYS HE2  H   9.549 -18.835   0.059 1.00 . A A .  6 LYS HE2  1 1 
        8 11330 1 1   7 LYS HE3  H   7.999 -17.976   0.165 1.00 . A A .  6 LYS HE3  1 1 
        8 11331 1 1   7 LYS HG2  H   7.735 -20.892  -2.312 1.00 . A A .  6 LYS HG2  1 1 
        8 11332 1 1   7 LYS HG3  H   8.906 -19.581  -2.159 1.00 . A A .  6 LYS HG3  1 1 
        8 11333 1 1   7 LYS HZ1  H   8.946 -20.003   2.062 1.00 . A A .  6 LYS HZ1  1 1 
        8 11334 1 1   7 LYS HZ2  H   9.007 -18.373   2.297 1.00 . A A .  6 LYS HZ2  1 1 
        8 11335 1 1   7 LYS HZ3  H   7.549 -19.135   2.180 1.00 . A A .  6 LYS HZ3  1 1 
        8 11336 1 1   7 LYS N    N   6.011 -17.811  -4.440 1.00 . A A .  6 LYS N    1 1 
        8 11337 1 1   7 LYS NZ   N   8.502 -19.122   1.845 1.00 . A A .  6 LYS NZ   1 1 
        8 11338 1 1   7 LYS O    O   5.987 -20.742  -4.656 1.00 . A A .  6 LYS O    1 1 
        8 11339 1 1   8 ILE C    C   8.415 -22.706  -5.602 1.00 . A A .  7 ILE C    1 1 
        8 11340 1 1   8 ILE CA   C   8.155 -21.416  -6.389 1.00 . A A .  7 ILE CA   1 1 
        8 11341 1 1   8 ILE CB   C   9.228 -21.135  -7.462 1.00 . A A .  7 ILE CB   1 1 
        8 11342 1 1   8 ILE CD1  C  11.715 -20.662  -7.926 1.00 . A A .  7 ILE CD1  1 1 
        8 11343 1 1   8 ILE CG1  C  10.602 -20.740  -6.877 1.00 . A A .  7 ILE CG1  1 1 
        8 11344 1 1   8 ILE CG2  C   8.707 -20.043  -8.412 1.00 . A A .  7 ILE CG2  1 1 
        8 11345 1 1   8 ILE H    H   8.807 -19.623  -5.468 1.00 . A A .  7 ILE H    1 1 
        8 11346 1 1   8 ILE HA   H   7.200 -21.529  -6.905 1.00 . A A .  7 ILE HA   1 1 
        8 11347 1 1   8 ILE HB   H   9.356 -22.049  -8.039 1.00 . A A .  7 ILE HB   1 1 
        8 11348 1 1   8 ILE HD11 H  11.790 -21.609  -8.460 1.00 . A A .  7 ILE HD11 1 1 
        8 11349 1 1   8 ILE HD12 H  11.535 -19.852  -8.631 1.00 . A A .  7 ILE HD12 1 1 
        8 11350 1 1   8 ILE HD13 H  12.662 -20.473  -7.419 1.00 . A A .  7 ILE HD13 1 1 
        8 11351 1 1   8 ILE HG12 H  10.543 -19.776  -6.374 1.00 . A A .  7 ILE HG12 1 1 
        8 11352 1 1   8 ILE HG13 H  10.923 -21.486  -6.153 1.00 . A A .  7 ILE HG13 1 1 
        8 11353 1 1   8 ILE HG21 H   7.742 -20.340  -8.824 1.00 . A A .  7 ILE HG21 1 1 
        8 11354 1 1   8 ILE HG22 H   8.588 -19.098  -7.882 1.00 . A A .  7 ILE HG22 1 1 
        8 11355 1 1   8 ILE HG23 H   9.395 -19.897  -9.241 1.00 . A A .  7 ILE HG23 1 1 
        8 11356 1 1   8 ILE N    N   8.041 -20.279  -5.486 1.00 . A A .  7 ILE N    1 1 
        8 11357 1 1   8 ILE O    O   9.360 -22.777  -4.819 1.00 . A A .  7 ILE O    1 1 
        8 11358 1 1   9 GLN C    C   7.111 -26.081  -6.065 1.00 . A A .  8 GLN C    1 1 
        8 11359 1 1   9 GLN CA   C   7.609 -24.997  -5.101 1.00 . A A .  8 GLN CA   1 1 
        8 11360 1 1   9 GLN CB   C   6.772 -24.948  -3.810 1.00 . A A .  8 GLN CB   1 1 
        8 11361 1 1   9 GLN CD   C   6.484 -23.928  -1.506 1.00 . A A .  8 GLN CD   1 1 
        8 11362 1 1   9 GLN CG   C   7.334 -23.969  -2.773 1.00 . A A .  8 GLN CG   1 1 
        8 11363 1 1   9 GLN H    H   6.784 -23.575  -6.433 1.00 . A A .  8 GLN H    1 1 
        8 11364 1 1   9 GLN HA   H   8.640 -25.238  -4.834 1.00 . A A .  8 GLN HA   1 1 
        8 11365 1 1   9 GLN HB2  H   5.760 -24.638  -4.056 1.00 . A A .  8 GLN HB2  1 1 
        8 11366 1 1   9 GLN HB3  H   6.741 -25.945  -3.367 1.00 . A A .  8 GLN HB3  1 1 
        8 11367 1 1   9 GLN HE21 H   5.633 -22.160  -2.067 1.00 . A A .  8 GLN HE21 1 1 
        8 11368 1 1   9 GLN HE22 H   5.086 -22.806  -0.537 1.00 . A A .  8 GLN HE22 1 1 
        8 11369 1 1   9 GLN HG2  H   8.351 -24.262  -2.512 1.00 . A A .  8 GLN HG2  1 1 
        8 11370 1 1   9 GLN HG3  H   7.351 -22.968  -3.195 1.00 . A A .  8 GLN HG3  1 1 
        8 11371 1 1   9 GLN N    N   7.549 -23.711  -5.788 1.00 . A A .  8 GLN N    1 1 
        8 11372 1 1   9 GLN NE2  N   5.680 -22.872  -1.351 1.00 . A A .  8 GLN NE2  1 1 
        8 11373 1 1   9 GLN O    O   5.976 -26.544  -5.954 1.00 . A A .  8 GLN O    1 1 
        8 11374 1 1   9 GLN OE1  O   6.560 -24.828  -0.673 1.00 . A A .  8 GLN OE1  1 1 
        8 11375 1 1  10 VAL C    C   8.230 -28.712  -7.923 1.00 . A A .  9 VAL C    1 1 
        8 11376 1 1  10 VAL CA   C   7.615 -27.331  -8.142 1.00 . A A .  9 VAL CA   1 1 
        8 11377 1 1  10 VAL CB   C   8.099 -26.707  -9.457 1.00 . A A .  9 VAL CB   1 1 
        8 11378 1 1  10 VAL CG1  C   7.618 -27.525 -10.661 1.00 . A A .  9 VAL CG1  1 1 
        8 11379 1 1  10 VAL CG2  C   7.604 -25.264  -9.601 1.00 . A A .  9 VAL CG2  1 1 
        8 11380 1 1  10 VAL H    H   8.839 -25.956  -7.101 1.00 . A A .  9 VAL H    1 1 
        8 11381 1 1  10 VAL HA   H   6.536 -27.413  -8.235 1.00 . A A .  9 VAL HA   1 1 
        8 11382 1 1  10 VAL HB   H   9.185 -26.710  -9.444 1.00 . A A .  9 VAL HB   1 1 
        8 11383 1 1  10 VAL HG11 H   8.002 -28.541 -10.593 1.00 . A A .  9 VAL HG11 1 1 
        8 11384 1 1  10 VAL HG12 H   6.528 -27.554 -10.688 1.00 . A A .  9 VAL HG12 1 1 
        8 11385 1 1  10 VAL HG13 H   7.987 -27.076 -11.583 1.00 . A A .  9 VAL HG13 1 1 
        8 11386 1 1  10 VAL HG21 H   6.529 -25.223  -9.450 1.00 . A A .  9 VAL HG21 1 1 
        8 11387 1 1  10 VAL HG22 H   8.088 -24.624  -8.863 1.00 . A A .  9 VAL HG22 1 1 
        8 11388 1 1  10 VAL HG23 H   7.835 -24.894 -10.599 1.00 . A A .  9 VAL HG23 1 1 
        8 11389 1 1  10 VAL N    N   7.961 -26.450  -7.033 1.00 . A A .  9 VAL N    1 1 
        8 11390 1 1  10 VAL O    O   9.399 -28.930  -8.241 1.00 . A A .  9 VAL O    1 1 
        8 11391 1 1  11 TYR C    C   7.213 -32.068  -7.719 1.00 . A A . 10 TYR C    1 1 
        8 11392 1 1  11 TYR CA   C   7.891 -30.947  -6.932 1.00 . A A . 10 TYR CA   1 1 
        8 11393 1 1  11 TYR CB   C   7.640 -31.114  -5.426 1.00 . A A . 10 TYR CB   1 1 
        8 11394 1 1  11 TYR CD1  C   5.572 -29.838  -4.702 1.00 . A A . 10 TYR CD1  1 1 
        8 11395 1 1  11 TYR CD2  C   5.492 -32.270  -4.729 1.00 . A A . 10 TYR CD2  1 1 
        8 11396 1 1  11 TYR CE1  C   4.255 -29.800  -4.213 1.00 . A A . 10 TYR CE1  1 1 
        8 11397 1 1  11 TYR CE2  C   4.178 -32.232  -4.234 1.00 . A A . 10 TYR CE2  1 1 
        8 11398 1 1  11 TYR CG   C   6.188 -31.072  -4.981 1.00 . A A . 10 TYR CG   1 1 
        8 11399 1 1  11 TYR CZ   C   3.554 -30.997  -3.988 1.00 . A A . 10 TYR CZ   1 1 
        8 11400 1 1  11 TYR H    H   6.560 -29.278  -7.003 1.00 . A A . 10 TYR H    1 1 
        8 11401 1 1  11 TYR HA   H   8.978 -31.015  -7.011 1.00 . A A . 10 TYR HA   1 1 
        8 11402 1 1  11 TYR HB2  H   8.073 -32.066  -5.113 1.00 . A A . 10 TYR HB2  1 1 
        8 11403 1 1  11 TYR HB3  H   8.186 -30.330  -4.902 1.00 . A A . 10 TYR HB3  1 1 
        8 11404 1 1  11 TYR HD1  H   6.116 -28.918  -4.848 1.00 . A A . 10 TYR HD1  1 1 
        8 11405 1 1  11 TYR HD2  H   5.974 -33.221  -4.893 1.00 . A A . 10 TYR HD2  1 1 
        8 11406 1 1  11 TYR HE1  H   3.786 -28.849  -4.008 1.00 . A A . 10 TYR HE1  1 1 
        8 11407 1 1  11 TYR HE2  H   3.653 -33.153  -4.034 1.00 . A A . 10 TYR HE2  1 1 
        8 11408 1 1  11 TYR HH   H   1.875 -31.832  -3.446 1.00 . A A . 10 TYR HH   1 1 
        8 11409 1 1  11 TYR N    N   7.434 -29.629  -7.364 1.00 . A A . 10 TYR N    1 1 
        8 11410 1 1  11 TYR O    O   6.095 -31.901  -8.203 1.00 . A A . 10 TYR O    1 1 
        8 11411 1 1  11 TYR OH   O   2.266 -30.960  -3.538 1.00 . A A . 10 TYR OH   1 1 
        8 11412 1 1  12 SER C    C   6.505 -35.084  -7.050 1.00 . A A . 11 SER C    1 1 
        8 11413 1 1  12 SER CA   C   7.265 -34.474  -8.229 1.00 . A A . 11 SER CA   1 1 
        8 11414 1 1  12 SER CB   C   8.329 -35.436  -8.772 1.00 . A A . 11 SER CB   1 1 
        8 11415 1 1  12 SER H    H   8.803 -33.282  -7.390 1.00 . A A . 11 SER H    1 1 
        8 11416 1 1  12 SER HA   H   6.577 -34.274  -9.052 1.00 . A A . 11 SER HA   1 1 
        8 11417 1 1  12 SER HB2  H   7.859 -36.386  -9.025 1.00 . A A . 11 SER HB2  1 1 
        8 11418 1 1  12 SER HB3  H   8.763 -35.017  -9.677 1.00 . A A . 11 SER HB3  1 1 
        8 11419 1 1  12 SER HG   H   9.805 -34.836  -7.651 1.00 . A A . 11 SER HG   1 1 
        8 11420 1 1  12 SER N    N   7.875 -33.229  -7.786 1.00 . A A . 11 SER N    1 1 
        8 11421 1 1  12 SER O    O   7.109 -35.445  -6.040 1.00 . A A . 11 SER O    1 1 
        8 11422 1 1  12 SER OG   O   9.360 -35.667  -7.836 1.00 . A A . 11 SER OG   1 1 
        8 11423 1 1  13 ARG C    C   4.678 -37.193  -5.893 1.00 . A A . 12 ARG C    1 1 
        8 11424 1 1  13 ARG CA   C   4.299 -35.737  -6.158 1.00 . A A . 12 ARG CA   1 1 
        8 11425 1 1  13 ARG CB   C   2.849 -35.612  -6.643 1.00 . A A . 12 ARG CB   1 1 
        8 11426 1 1  13 ARG CD   C   1.746 -35.460  -4.367 1.00 . A A . 12 ARG CD   1 1 
        8 11427 1 1  13 ARG CG   C   1.812 -36.222  -5.691 1.00 . A A . 12 ARG CG   1 1 
        8 11428 1 1  13 ARG CZ   C   0.061 -35.249  -2.541 1.00 . A A . 12 ARG CZ   1 1 
        8 11429 1 1  13 ARG H    H   4.748 -34.854  -8.030 1.00 . A A . 12 ARG H    1 1 
        8 11430 1 1  13 ARG HA   H   4.422 -35.161  -5.242 1.00 . A A . 12 ARG HA   1 1 
        8 11431 1 1  13 ARG HB2  H   2.617 -34.560  -6.798 1.00 . A A . 12 ARG HB2  1 1 
        8 11432 1 1  13 ARG HB3  H   2.765 -36.117  -7.602 1.00 . A A . 12 ARG HB3  1 1 
        8 11433 1 1  13 ARG HD2  H   2.677 -35.590  -3.814 1.00 . A A . 12 ARG HD2  1 1 
        8 11434 1 1  13 ARG HD3  H   1.602 -34.405  -4.593 1.00 . A A . 12 ARG HD3  1 1 
        8 11435 1 1  13 ARG HE   H   0.293 -36.873  -3.738 1.00 . A A . 12 ARG HE   1 1 
        8 11436 1 1  13 ARG HG2  H   0.837 -36.161  -6.177 1.00 . A A . 12 ARG HG2  1 1 
        8 11437 1 1  13 ARG HG3  H   2.033 -37.272  -5.497 1.00 . A A . 12 ARG HG3  1 1 
        8 11438 1 1  13 ARG HH11 H   1.252 -33.596  -2.726 1.00 . A A . 12 ARG HH11 1 1 
        8 11439 1 1  13 ARG HH12 H   0.033 -33.502  -1.480 1.00 . A A . 12 ARG HH12 1 1 
        8 11440 1 1  13 ARG HH21 H  -1.273 -36.726  -2.081 1.00 . A A . 12 ARG HH21 1 1 
        8 11441 1 1  13 ARG HH22 H  -1.392 -35.282  -1.105 1.00 . A A . 12 ARG HH22 1 1 
        8 11442 1 1  13 ARG N    N   5.176 -35.178  -7.175 1.00 . A A . 12 ARG N    1 1 
        8 11443 1 1  13 ARG NE   N   0.637 -35.944  -3.536 1.00 . A A . 12 ARG NE   1 1 
        8 11444 1 1  13 ARG NH1  N   0.483 -34.015  -2.224 1.00 . A A . 12 ARG NH1  1 1 
        8 11445 1 1  13 ARG NH2  N  -0.950 -35.796  -1.853 1.00 . A A . 12 ARG NH2  1 1 
        8 11446 1 1  13 ARG O    O   5.146 -37.527  -4.806 1.00 . A A . 12 ARG O    1 1 
        8 11447 1 1  14 HIS C    C   6.327 -39.531  -7.342 1.00 . A A . 13 HIS C    1 1 
        8 11448 1 1  14 HIS CA   C   4.864 -39.444  -6.890 1.00 . A A . 13 HIS CA   1 1 
        8 11449 1 1  14 HIS CB   C   3.919 -40.213  -7.822 1.00 . A A . 13 HIS CB   1 1 
        8 11450 1 1  14 HIS CD2  C   1.495 -39.220  -7.578 1.00 . A A . 13 HIS CD2  1 1 
        8 11451 1 1  14 HIS CE1  C   0.635 -40.748  -6.340 1.00 . A A . 13 HIS CE1  1 1 
        8 11452 1 1  14 HIS CG   C   2.483 -40.153  -7.371 1.00 . A A . 13 HIS CG   1 1 
        8 11453 1 1  14 HIS H    H   4.091 -37.686  -7.764 1.00 . A A . 13 HIS H    1 1 
        8 11454 1 1  14 HIS HA   H   4.749 -39.837  -5.879 1.00 . A A . 13 HIS HA   1 1 
        8 11455 1 1  14 HIS HB2  H   3.961 -39.771  -8.817 1.00 . A A . 13 HIS HB2  1 1 
        8 11456 1 1  14 HIS HB3  H   4.229 -41.256  -7.891 1.00 . A A . 13 HIS HB3  1 1 
        8 11457 1 1  14 HIS HD1  H   2.352 -41.966  -6.231 1.00 . A A . 13 HIS HD1  1 1 
        8 11458 1 1  14 HIS HD2  H   1.620 -38.313  -8.150 1.00 . A A . 13 HIS HD2  1 1 
        8 11459 1 1  14 HIS HE1  H  -0.058 -41.321  -5.743 1.00 . A A . 13 HIS HE1  1 1 
        8 11460 1 1  14 HIS N    N   4.476 -38.045  -6.902 1.00 . A A . 13 HIS N    1 1 
        8 11461 1 1  14 HIS ND1  N   1.905 -41.127  -6.573 1.00 . A A . 13 HIS ND1  1 1 
        8 11462 1 1  14 HIS NE2  N   0.325 -39.588  -6.923 1.00 . A A . 13 HIS NE2  1 1 
        8 11463 1 1  14 HIS O    O   6.759 -38.695  -8.136 1.00 . A A . 13 HIS O    1 1 
        8 11464 1 1  15 PRO C    C   8.758 -40.854  -8.611 1.00 . A A . 14 PRO C    1 1 
        8 11465 1 1  15 PRO CA   C   8.533 -40.604  -7.120 1.00 . A A . 14 PRO CA   1 1 
        8 11466 1 1  15 PRO CB   C   9.049 -41.750  -6.246 1.00 . A A . 14 PRO CB   1 1 
        8 11467 1 1  15 PRO CD   C   6.683 -41.579  -5.959 1.00 . A A . 14 PRO CD   1 1 
        8 11468 1 1  15 PRO CG   C   7.808 -42.612  -6.012 1.00 . A A . 14 PRO CG   1 1 
        8 11469 1 1  15 PRO HA   H   9.030 -39.680  -6.818 1.00 . A A . 14 PRO HA   1 1 
        8 11470 1 1  15 PRO HB2  H   9.863 -42.306  -6.712 1.00 . A A . 14 PRO HB2  1 1 
        8 11471 1 1  15 PRO HB3  H   9.382 -41.347  -5.288 1.00 . A A . 14 PRO HB3  1 1 
        8 11472 1 1  15 PRO HD2  H   5.747 -42.033  -6.280 1.00 . A A . 14 PRO HD2  1 1 
        8 11473 1 1  15 PRO HD3  H   6.585 -41.194  -4.943 1.00 . A A . 14 PRO HD3  1 1 
        8 11474 1 1  15 PRO HG2  H   7.658 -43.268  -6.870 1.00 . A A . 14 PRO HG2  1 1 
        8 11475 1 1  15 PRO HG3  H   7.878 -43.200  -5.096 1.00 . A A . 14 PRO HG3  1 1 
        8 11476 1 1  15 PRO N    N   7.108 -40.502  -6.838 1.00 . A A . 14 PRO N    1 1 
        8 11477 1 1  15 PRO O    O   8.167 -41.768  -9.182 1.00 . A A . 14 PRO O    1 1 
        8 11478 1 1  16 ALA C    C  10.672 -41.098 -11.154 1.00 . A A . 15 ALA C    1 1 
        8 11479 1 1  16 ALA CA   C   9.759 -39.965 -10.682 1.00 . A A . 15 ALA CA   1 1 
        8 11480 1 1  16 ALA CB   C  10.303 -38.590 -11.084 1.00 . A A . 15 ALA CB   1 1 
        8 11481 1 1  16 ALA H    H  10.037 -39.284  -8.698 1.00 . A A . 15 ALA H    1 1 
        8 11482 1 1  16 ALA HA   H   8.790 -40.077 -11.171 1.00 . A A . 15 ALA HA   1 1 
        8 11483 1 1  16 ALA HB1  H   9.594 -37.816 -10.789 1.00 . A A . 15 ALA HB1  1 1 
        8 11484 1 1  16 ALA HB2  H  11.259 -38.399 -10.594 1.00 . A A . 15 ALA HB2  1 1 
        8 11485 1 1  16 ALA HB3  H  10.438 -38.550 -12.165 1.00 . A A . 15 ALA HB3  1 1 
        8 11486 1 1  16 ALA N    N   9.575 -40.001  -9.240 1.00 . A A . 15 ALA N    1 1 
        8 11487 1 1  16 ALA O    O  11.872 -40.896 -11.332 1.00 . A A . 15 ALA O    1 1 
        8 11488 1 1  17 GLU C    C  11.036 -42.993 -13.539 1.00 . A A . 16 GLU C    1 1 
        8 11489 1 1  17 GLU CA   C  10.780 -43.374 -12.077 1.00 . A A . 16 GLU CA   1 1 
        8 11490 1 1  17 GLU CB   C   9.958 -44.669 -12.003 1.00 . A A . 16 GLU CB   1 1 
        8 11491 1 1  17 GLU CD   C   9.326 -44.638  -9.531 1.00 . A A . 16 GLU CD   1 1 
        8 11492 1 1  17 GLU CG   C  10.042 -45.385 -10.650 1.00 . A A . 16 GLU CG   1 1 
        8 11493 1 1  17 GLU H    H   9.107 -42.389 -11.200 1.00 . A A . 16 GLU H    1 1 
        8 11494 1 1  17 GLU HA   H  11.740 -43.545 -11.587 1.00 . A A . 16 GLU HA   1 1 
        8 11495 1 1  17 GLU HB2  H   8.921 -44.453 -12.250 1.00 . A A . 16 GLU HB2  1 1 
        8 11496 1 1  17 GLU HB3  H  10.346 -45.365 -12.749 1.00 . A A . 16 GLU HB3  1 1 
        8 11497 1 1  17 GLU HG2  H   9.578 -46.367 -10.750 1.00 . A A . 16 GLU HG2  1 1 
        8 11498 1 1  17 GLU HG3  H  11.090 -45.532 -10.381 1.00 . A A . 16 GLU HG3  1 1 
        8 11499 1 1  17 GLU N    N  10.091 -42.280 -11.403 1.00 . A A . 16 GLU N    1 1 
        8 11500 1 1  17 GLU O    O  10.340 -42.149 -14.105 1.00 . A A . 16 GLU O    1 1 
        8 11501 1 1  17 GLU OE1  O   8.080 -44.738  -9.488 1.00 . A A . 16 GLU OE1  1 1 
        8 11502 1 1  17 GLU OE2  O  10.038 -43.993  -8.733 1.00 . A A . 16 GLU OE2  1 1 
        8 11503 1 1  18 ASN C    C  11.409 -43.774 -16.495 1.00 . A A . 17 ASN C    1 1 
        8 11504 1 1  18 ASN CA   C  12.497 -43.361 -15.499 1.00 . A A . 17 ASN CA   1 1 
        8 11505 1 1  18 ASN CB   C  13.811 -44.123 -15.741 1.00 . A A . 17 ASN CB   1 1 
        8 11506 1 1  18 ASN CG   C  14.512 -43.717 -17.038 1.00 . A A . 17 ASN CG   1 1 
        8 11507 1 1  18 ASN H    H  12.566 -44.315 -13.611 1.00 . A A . 17 ASN H    1 1 
        8 11508 1 1  18 ASN HA   H  12.702 -42.293 -15.594 1.00 . A A . 17 ASN HA   1 1 
        8 11509 1 1  18 ASN HB2  H  14.489 -43.912 -14.912 1.00 . A A . 17 ASN HB2  1 1 
        8 11510 1 1  18 ASN HB3  H  13.624 -45.198 -15.752 1.00 . A A . 17 ASN HB3  1 1 
        8 11511 1 1  18 ASN HD21 H  13.032 -44.519 -18.187 1.00 . A A . 17 ASN HD21 1 1 
        8 11512 1 1  18 ASN HD22 H  14.347 -43.768 -19.065 1.00 . A A . 17 ASN HD22 1 1 
        8 11513 1 1  18 ASN N    N  12.051 -43.626 -14.139 1.00 . A A . 17 ASN N    1 1 
        8 11514 1 1  18 ASN ND2  N  13.915 -44.030 -18.191 1.00 . A A . 17 ASN ND2  1 1 
        8 11515 1 1  18 ASN O    O  11.224 -44.964 -16.746 1.00 . A A . 17 ASN O    1 1 
        8 11516 1 1  18 ASN OD1  O  15.599 -43.148 -16.997 1.00 . A A . 17 ASN OD1  1 1 
        8 11517 1 1  19 GLY C    C   8.448 -43.707 -17.390 1.00 . A A . 18 GLY C    1 1 
        8 11518 1 1  19 GLY CA   C   9.653 -43.036 -18.047 1.00 . A A . 18 GLY CA   1 1 
        8 11519 1 1  19 GLY H    H  10.889 -41.833 -16.813 1.00 . A A . 18 GLY H    1 1 
        8 11520 1 1  19 GLY HA2  H  10.040 -43.670 -18.846 1.00 . A A . 18 GLY HA2  1 1 
        8 11521 1 1  19 GLY HA3  H   9.345 -42.085 -18.481 1.00 . A A . 18 GLY HA3  1 1 
        8 11522 1 1  19 GLY N    N  10.702 -42.793 -17.069 1.00 . A A . 18 GLY N    1 1 
        8 11523 1 1  19 GLY O    O   8.143 -44.861 -17.686 1.00 . A A . 18 GLY O    1 1 
        8 11524 1 1  20 LYS C    C   5.671 -42.221 -15.549 1.00 . A A . 19 LYS C    1 1 
        8 11525 1 1  20 LYS CA   C   6.584 -43.427 -15.778 1.00 . A A . 19 LYS CA   1 1 
        8 11526 1 1  20 LYS CB   C   7.016 -44.080 -14.455 1.00 . A A . 19 LYS CB   1 1 
        8 11527 1 1  20 LYS CD   C   6.395 -45.616 -12.556 1.00 . A A . 19 LYS CD   1 1 
        8 11528 1 1  20 LYS CE   C   5.308 -46.473 -11.901 1.00 . A A . 19 LYS CE   1 1 
        8 11529 1 1  20 LYS CG   C   5.889 -44.900 -13.814 1.00 . A A . 19 LYS CG   1 1 
        8 11530 1 1  20 LYS H    H   8.085 -42.033 -16.306 1.00 . A A . 19 LYS H    1 1 
        8 11531 1 1  20 LYS HA   H   6.051 -44.157 -16.389 1.00 . A A . 19 LYS HA   1 1 
        8 11532 1 1  20 LYS HB2  H   7.850 -44.754 -14.656 1.00 . A A . 19 LYS HB2  1 1 
        8 11533 1 1  20 LYS HB3  H   7.353 -43.306 -13.763 1.00 . A A . 19 LYS HB3  1 1 
        8 11534 1 1  20 LYS HD2  H   7.249 -46.247 -12.806 1.00 . A A . 19 LYS HD2  1 1 
        8 11535 1 1  20 LYS HD3  H   6.709 -44.862 -11.834 1.00 . A A . 19 LYS HD3  1 1 
        8 11536 1 1  20 LYS HE2  H   5.704 -46.884 -10.972 1.00 . A A . 19 LYS HE2  1 1 
        8 11537 1 1  20 LYS HE3  H   4.442 -45.853 -11.669 1.00 . A A . 19 LYS HE3  1 1 
        8 11538 1 1  20 LYS HG2  H   5.066 -44.247 -13.526 1.00 . A A . 19 LYS HG2  1 1 
        8 11539 1 1  20 LYS HG3  H   5.533 -45.632 -14.540 1.00 . A A . 19 LYS HG3  1 1 
        8 11540 1 1  20 LYS HZ1  H   5.693 -48.159 -12.994 1.00 . A A . 19 LYS HZ1  1 1 
        8 11541 1 1  20 LYS HZ2  H   4.208 -48.155 -12.279 1.00 . A A . 19 LYS HZ2  1 1 
        8 11542 1 1  20 LYS HZ3  H   4.481 -47.228 -13.614 1.00 . A A . 19 LYS HZ3  1 1 
        8 11543 1 1  20 LYS N    N   7.771 -42.976 -16.496 1.00 . A A . 19 LYS N    1 1 
        8 11544 1 1  20 LYS NZ   N   4.890 -47.591 -12.765 1.00 . A A . 19 LYS NZ   1 1 
        8 11545 1 1  20 LYS O    O   6.136 -41.090 -15.634 1.00 . A A . 19 LYS O    1 1 
        8 11546 1 1  21 SER C    C   3.469 -40.910 -13.594 1.00 . A A . 20 SER C    1 1 
        8 11547 1 1  21 SER CA   C   3.392 -41.402 -15.043 1.00 . A A . 20 SER CA   1 1 
        8 11548 1 1  21 SER CB   C   1.989 -41.929 -15.361 1.00 . A A . 20 SER CB   1 1 
        8 11549 1 1  21 SER H    H   4.057 -43.409 -15.243 1.00 . A A . 20 SER H    1 1 
        8 11550 1 1  21 SER HA   H   3.587 -40.567 -15.717 1.00 . A A . 20 SER HA   1 1 
        8 11551 1 1  21 SER HB2  H   1.761 -42.791 -14.732 1.00 . A A . 20 SER HB2  1 1 
        8 11552 1 1  21 SER HB3  H   1.254 -41.146 -15.171 1.00 . A A . 20 SER HB3  1 1 
        8 11553 1 1  21 SER HG   H   2.539 -43.008 -16.884 1.00 . A A . 20 SER HG   1 1 
        8 11554 1 1  21 SER N    N   4.378 -42.453 -15.284 1.00 . A A . 20 SER N    1 1 
        8 11555 1 1  21 SER O    O   3.500 -41.720 -12.668 1.00 . A A . 20 SER O    1 1 
        8 11556 1 1  21 SER OG   O   1.904 -42.308 -16.719 1.00 . A A . 20 SER OG   1 1 
        8 11557 1 1  22 ASN C    C   2.884 -37.567 -12.189 1.00 . A A . 21 ASN C    1 1 
        8 11558 1 1  22 ASN CA   C   3.637 -38.902 -12.122 1.00 . A A . 21 ASN CA   1 1 
        8 11559 1 1  22 ASN CB   C   5.127 -38.668 -11.824 1.00 . A A . 21 ASN CB   1 1 
        8 11560 1 1  22 ASN CG   C   5.921 -39.972 -11.741 1.00 . A A . 21 ASN CG   1 1 
        8 11561 1 1  22 ASN H    H   3.465 -38.987 -14.227 1.00 . A A . 21 ASN H    1 1 
        8 11562 1 1  22 ASN HA   H   3.197 -39.506 -11.326 1.00 . A A . 21 ASN HA   1 1 
        8 11563 1 1  22 ASN HB2  H   5.552 -38.054 -12.617 1.00 . A A . 21 ASN HB2  1 1 
        8 11564 1 1  22 ASN HB3  H   5.233 -38.124 -10.884 1.00 . A A . 21 ASN HB3  1 1 
        8 11565 1 1  22 ASN HD21 H   5.645 -40.096  -9.728 1.00 . A A . 21 ASN HD21 1 1 
        8 11566 1 1  22 ASN HD22 H   6.577 -41.390 -10.440 1.00 . A A . 21 ASN HD22 1 1 
        8 11567 1 1  22 ASN N    N   3.508 -39.583 -13.410 1.00 . A A . 21 ASN N    1 1 
        8 11568 1 1  22 ASN ND2  N   6.034 -40.542 -10.543 1.00 . A A . 21 ASN ND2  1 1 
        8 11569 1 1  22 ASN O    O   2.362 -37.219 -13.246 1.00 . A A . 21 ASN O    1 1 
        8 11570 1 1  22 ASN OD1  O   6.433 -40.461 -12.746 1.00 . A A . 21 ASN OD1  1 1 
        8 11571 1 1  23 PHE C    C   3.137 -34.381 -10.699 1.00 . A A . 22 PHE C    1 1 
        8 11572 1 1  23 PHE CA   C   2.158 -35.511 -11.037 1.00 . A A . 22 PHE CA   1 1 
        8 11573 1 1  23 PHE CB   C   0.965 -35.532 -10.075 1.00 . A A . 22 PHE CB   1 1 
        8 11574 1 1  23 PHE CD1  C  -0.416 -37.576 -10.674 1.00 . A A . 22 PHE CD1  1 1 
        8 11575 1 1  23 PHE CD2  C  -1.245 -35.374 -11.297 1.00 . A A . 22 PHE CD2  1 1 
        8 11576 1 1  23 PHE CE1  C  -1.534 -38.168 -11.286 1.00 . A A . 22 PHE CE1  1 1 
        8 11577 1 1  23 PHE CE2  C  -2.378 -35.964 -11.881 1.00 . A A . 22 PHE CE2  1 1 
        8 11578 1 1  23 PHE CG   C  -0.273 -36.176 -10.670 1.00 . A A . 22 PHE CG   1 1 
        8 11579 1 1  23 PHE CZ   C  -2.522 -37.362 -11.877 1.00 . A A . 22 PHE CZ   1 1 
        8 11580 1 1  23 PHE H    H   2.951 -37.302 -10.197 1.00 . A A . 22 PHE H    1 1 
        8 11581 1 1  23 PHE HA   H   1.685 -35.317 -11.993 1.00 . A A . 22 PHE HA   1 1 
        8 11582 1 1  23 PHE HB2  H   1.227 -36.048  -9.155 1.00 . A A . 22 PHE HB2  1 1 
        8 11583 1 1  23 PHE HB3  H   0.711 -34.503  -9.819 1.00 . A A . 22 PHE HB3  1 1 
        8 11584 1 1  23 PHE HD1  H   0.333 -38.204 -10.215 1.00 . A A . 22 PHE HD1  1 1 
        8 11585 1 1  23 PHE HD2  H  -1.129 -34.301 -11.330 1.00 . A A . 22 PHE HD2  1 1 
        8 11586 1 1  23 PHE HE1  H  -1.634 -39.243 -11.303 1.00 . A A . 22 PHE HE1  1 1 
        8 11587 1 1  23 PHE HE2  H  -3.132 -35.344 -12.345 1.00 . A A . 22 PHE HE2  1 1 
        8 11588 1 1  23 PHE HZ   H  -3.386 -37.817 -12.337 1.00 . A A . 22 PHE HZ   1 1 
        8 11589 1 1  23 PHE N    N   2.810 -36.821 -11.073 1.00 . A A . 22 PHE N    1 1 
        8 11590 1 1  23 PHE O    O   3.768 -34.400  -9.645 1.00 . A A . 22 PHE O    1 1 
        8 11591 1 1  24 LEU C    C   3.272 -31.144 -10.713 1.00 . A A . 23 LEU C    1 1 
        8 11592 1 1  24 LEU CA   C   4.079 -32.206 -11.448 1.00 . A A . 23 LEU CA   1 1 
        8 11593 1 1  24 LEU CB   C   4.490 -31.707 -12.840 1.00 . A A . 23 LEU CB   1 1 
        8 11594 1 1  24 LEU CD1  C   6.713 -30.679 -12.219 1.00 . A A . 23 LEU CD1  1 1 
        8 11595 1 1  24 LEU CD2  C   5.514 -29.983 -14.304 1.00 . A A . 23 LEU CD2  1 1 
        8 11596 1 1  24 LEU CG   C   5.340 -30.430 -12.849 1.00 . A A . 23 LEU CG   1 1 
        8 11597 1 1  24 LEU H    H   2.672 -33.443 -12.431 1.00 . A A . 23 LEU H    1 1 
        8 11598 1 1  24 LEU HA   H   4.978 -32.459 -10.884 1.00 . A A . 23 LEU HA   1 1 
        8 11599 1 1  24 LEU HB2  H   5.059 -32.480 -13.340 1.00 . A A . 23 LEU HB2  1 1 
        8 11600 1 1  24 LEU HB3  H   3.591 -31.531 -13.423 1.00 . A A . 23 LEU HB3  1 1 
        8 11601 1 1  24 LEU HD11 H   7.192 -31.545 -12.678 1.00 . A A . 23 LEU HD11 1 1 
        8 11602 1 1  24 LEU HD12 H   7.339 -29.804 -12.383 1.00 . A A . 23 LEU HD12 1 1 
        8 11603 1 1  24 LEU HD13 H   6.615 -30.844 -11.146 1.00 . A A . 23 LEU HD13 1 1 
        8 11604 1 1  24 LEU HD21 H   5.961 -30.791 -14.884 1.00 . A A . 23 LEU HD21 1 1 
        8 11605 1 1  24 LEU HD22 H   4.542 -29.735 -14.730 1.00 . A A . 23 LEU HD22 1 1 
        8 11606 1 1  24 LEU HD23 H   6.155 -29.103 -14.353 1.00 . A A . 23 LEU HD23 1 1 
        8 11607 1 1  24 LEU HG   H   4.840 -29.626 -12.306 1.00 . A A . 23 LEU HG   1 1 
        8 11608 1 1  24 LEU N    N   3.239 -33.389 -11.596 1.00 . A A . 23 LEU N    1 1 
        8 11609 1 1  24 LEU O    O   2.399 -30.515 -11.308 1.00 . A A . 23 LEU O    1 1 
        8 11610 1 1  25 ASN C    C   3.486 -28.746  -8.443 1.00 . A A . 24 ASN C    1 1 
        8 11611 1 1  25 ASN CA   C   2.789 -30.094  -8.543 1.00 . A A . 24 ASN CA   1 1 
        8 11612 1 1  25 ASN CB   C   2.649 -30.761  -7.173 1.00 . A A . 24 ASN CB   1 1 
        8 11613 1 1  25 ASN CG   C   1.648 -31.918  -7.188 1.00 . A A . 24 ASN CG   1 1 
        8 11614 1 1  25 ASN H    H   4.341 -31.449  -9.009 1.00 . A A . 24 ASN H    1 1 
        8 11615 1 1  25 ASN HA   H   1.783 -29.930  -8.933 1.00 . A A . 24 ASN HA   1 1 
        8 11616 1 1  25 ASN HB2  H   3.621 -31.135  -6.854 1.00 . A A . 24 ASN HB2  1 1 
        8 11617 1 1  25 ASN HB3  H   2.314 -30.008  -6.461 1.00 . A A . 24 ASN HB3  1 1 
        8 11618 1 1  25 ASN HD21 H   1.256 -31.667  -5.207 1.00 . A A . 24 ASN HD21 1 1 
        8 11619 1 1  25 ASN HD22 H   0.360 -32.950  -5.997 1.00 . A A . 24 ASN HD22 1 1 
        8 11620 1 1  25 ASN N    N   3.560 -30.955  -9.421 1.00 . A A . 24 ASN N    1 1 
        8 11621 1 1  25 ASN ND2  N   1.039 -32.203  -6.035 1.00 . A A . 24 ASN ND2  1 1 
        8 11622 1 1  25 ASN O    O   4.335 -28.548  -7.574 1.00 . A A . 24 ASN O    1 1 
        8 11623 1 1  25 ASN OD1  O   1.422 -32.546  -8.219 1.00 . A A . 24 ASN OD1  1 1 
        8 11624 1 1  26 CYS C    C   2.765 -25.667  -8.299 1.00 . A A . 25 CYS C    1 1 
        8 11625 1 1  26 CYS CA   C   3.596 -26.453  -9.311 1.00 . A A . 25 CYS CA   1 1 
        8 11626 1 1  26 CYS CB   C   3.584 -25.843 -10.722 1.00 . A A . 25 CYS CB   1 1 
        8 11627 1 1  26 CYS H    H   2.374 -28.073  -9.990 1.00 . A A . 25 CYS H    1 1 
        8 11628 1 1  26 CYS HA   H   4.635 -26.449  -8.991 1.00 . A A . 25 CYS HA   1 1 
        8 11629 1 1  26 CYS HB2  H   4.231 -26.445 -11.361 1.00 . A A . 25 CYS HB2  1 1 
        8 11630 1 1  26 CYS HB3  H   2.581 -25.875 -11.142 1.00 . A A . 25 CYS HB3  1 1 
        8 11631 1 1  26 CYS N    N   3.102 -27.822  -9.331 1.00 . A A . 25 CYS N    1 1 
        8 11632 1 1  26 CYS O    O   1.694 -25.163  -8.630 1.00 . A A . 25 CYS O    1 1 
        8 11633 1 1  26 CYS SG   S   4.164 -24.124 -10.791 1.00 . A A . 25 CYS SG   1 1 
        8 11634 1 1  27 TYR C    C   2.917 -23.524  -5.828 1.00 . A A . 26 TYR C    1 1 
        8 11635 1 1  27 TYR CA   C   2.540 -25.004  -5.934 1.00 . A A . 26 TYR CA   1 1 
        8 11636 1 1  27 TYR CB   C   2.849 -25.795  -4.659 1.00 . A A . 26 TYR CB   1 1 
        8 11637 1 1  27 TYR CD1  C   0.847 -25.756  -3.116 1.00 . A A . 26 TYR CD1  1 1 
        8 11638 1 1  27 TYR CD2  C   2.834 -24.516  -2.471 1.00 . A A . 26 TYR CD2  1 1 
        8 11639 1 1  27 TYR CE1  C   0.283 -25.509  -1.855 1.00 . A A . 26 TYR CE1  1 1 
        8 11640 1 1  27 TYR CE2  C   2.250 -24.222  -1.227 1.00 . A A . 26 TYR CE2  1 1 
        8 11641 1 1  27 TYR CG   C   2.145 -25.305  -3.410 1.00 . A A . 26 TYR CG   1 1 
        8 11642 1 1  27 TYR CZ   C   0.973 -24.724  -0.916 1.00 . A A . 26 TYR CZ   1 1 
        8 11643 1 1  27 TYR H    H   4.135 -26.055  -6.851 1.00 . A A . 26 TYR H    1 1 
        8 11644 1 1  27 TYR HA   H   1.469 -25.090  -6.107 1.00 . A A . 26 TYR HA   1 1 
        8 11645 1 1  27 TYR HB2  H   2.556 -26.831  -4.828 1.00 . A A . 26 TYR HB2  1 1 
        8 11646 1 1  27 TYR HB3  H   3.921 -25.795  -4.481 1.00 . A A . 26 TYR HB3  1 1 
        8 11647 1 1  27 TYR HD1  H   0.292 -26.315  -3.851 1.00 . A A . 26 TYR HD1  1 1 
        8 11648 1 1  27 TYR HD2  H   3.821 -24.150  -2.700 1.00 . A A . 26 TYR HD2  1 1 
        8 11649 1 1  27 TYR HE1  H  -0.672 -25.947  -1.604 1.00 . A A . 26 TYR HE1  1 1 
        8 11650 1 1  27 TYR HE2  H   2.794 -23.634  -0.502 1.00 . A A . 26 TYR HE2  1 1 
        8 11651 1 1  27 TYR HH   H   0.962 -23.914   0.863 1.00 . A A . 26 TYR HH   1 1 
        8 11652 1 1  27 TYR N    N   3.249 -25.608  -7.052 1.00 . A A . 26 TYR N    1 1 
        8 11653 1 1  27 TYR O    O   3.976 -23.182  -5.303 1.00 . A A . 26 TYR O    1 1 
        8 11654 1 1  27 TYR OH   O   0.406 -24.454   0.296 1.00 . A A . 26 TYR OH   1 1 
        8 11655 1 1  28 VAL C    C   1.614 -20.462  -5.415 1.00 . A A . 27 VAL C    1 1 
        8 11656 1 1  28 VAL CA   C   2.307 -21.234  -6.540 1.00 . A A . 27 VAL CA   1 1 
        8 11657 1 1  28 VAL CB   C   1.805 -20.818  -7.937 1.00 . A A . 27 VAL CB   1 1 
        8 11658 1 1  28 VAL CG1  C   2.094 -19.343  -8.225 1.00 . A A . 27 VAL CG1  1 1 
        8 11659 1 1  28 VAL CG2  C   2.507 -21.637  -9.028 1.00 . A A . 27 VAL CG2  1 1 
        8 11660 1 1  28 VAL H    H   1.210 -23.025  -6.787 1.00 . A A . 27 VAL H    1 1 
        8 11661 1 1  28 VAL HA   H   3.381 -21.039  -6.519 1.00 . A A . 27 VAL HA   1 1 
        8 11662 1 1  28 VAL HB   H   0.730 -20.988  -8.013 1.00 . A A . 27 VAL HB   1 1 
        8 11663 1 1  28 VAL HG11 H   1.606 -18.702  -7.495 1.00 . A A . 27 VAL HG11 1 1 
        8 11664 1 1  28 VAL HG12 H   3.168 -19.178  -8.195 1.00 . A A . 27 VAL HG12 1 1 
        8 11665 1 1  28 VAL HG13 H   1.726 -19.089  -9.219 1.00 . A A . 27 VAL HG13 1 1 
        8 11666 1 1  28 VAL HG21 H   3.588 -21.534  -8.933 1.00 . A A . 27 VAL HG21 1 1 
        8 11667 1 1  28 VAL HG22 H   2.236 -22.686  -8.944 1.00 . A A . 27 VAL HG22 1 1 
        8 11668 1 1  28 VAL HG23 H   2.206 -21.286 -10.014 1.00 . A A . 27 VAL HG23 1 1 
        8 11669 1 1  28 VAL N    N   2.050 -22.656  -6.361 1.00 . A A . 27 VAL N    1 1 
        8 11670 1 1  28 VAL O    O   0.415 -20.207  -5.505 1.00 . A A . 27 VAL O    1 1 
        8 11671 1 1  29 SER C    C   2.191 -18.132  -2.833 1.00 . A A . 28 SER C    1 1 
        8 11672 1 1  29 SER CA   C   1.781 -19.577  -3.121 1.00 . A A . 28 SER CA   1 1 
        8 11673 1 1  29 SER CB   C   2.131 -20.486  -1.937 1.00 . A A . 28 SER CB   1 1 
        8 11674 1 1  29 SER H    H   3.278 -20.534  -4.280 1.00 . A A . 28 SER H    1 1 
        8 11675 1 1  29 SER HA   H   0.701 -19.615  -3.176 1.00 . A A . 28 SER HA   1 1 
        8 11676 1 1  29 SER HB2  H   1.721 -20.060  -1.017 1.00 . A A . 28 SER HB2  1 1 
        8 11677 1 1  29 SER HB3  H   1.693 -21.471  -2.100 1.00 . A A . 28 SER HB3  1 1 
        8 11678 1 1  29 SER HG   H   3.913 -19.758  -1.708 1.00 . A A . 28 SER HG   1 1 
        8 11679 1 1  29 SER N    N   2.355 -20.129  -4.346 1.00 . A A . 28 SER N    1 1 
        8 11680 1 1  29 SER O    O   3.342 -17.748  -3.040 1.00 . A A . 28 SER O    1 1 
        8 11681 1 1  29 SER OG   O   3.528 -20.630  -1.811 1.00 . A A . 28 SER OG   1 1 
        8 11682 1 1  30 GLY C    C   1.716 -14.907  -2.489 1.00 . A A . 29 GLY C    1 1 
        8 11683 1 1  30 GLY CA   C   1.492 -16.112  -1.577 1.00 . A A . 29 GLY CA   1 1 
        8 11684 1 1  30 GLY H    H   0.315 -17.754  -2.183 1.00 . A A . 29 GLY H    1 1 
        8 11685 1 1  30 GLY HA2  H   2.361 -16.232  -0.927 1.00 . A A . 29 GLY HA2  1 1 
        8 11686 1 1  30 GLY HA3  H   0.630 -15.905  -0.946 1.00 . A A . 29 GLY HA3  1 1 
        8 11687 1 1  30 GLY N    N   1.243 -17.365  -2.275 1.00 . A A . 29 GLY N    1 1 
        8 11688 1 1  30 GLY O    O   2.460 -14.008  -2.107 1.00 . A A . 29 GLY O    1 1 
        8 11689 1 1  31 PHE C    C   0.074 -12.874  -4.703 1.00 . A A . 30 PHE C    1 1 
        8 11690 1 1  31 PHE CA   C   1.275 -13.824  -4.666 1.00 . A A . 30 PHE CA   1 1 
        8 11691 1 1  31 PHE CB   C   1.499 -14.462  -6.042 1.00 . A A . 30 PHE CB   1 1 
        8 11692 1 1  31 PHE CD1  C   0.211 -16.644  -6.194 1.00 . A A . 30 PHE CD1  1 1 
        8 11693 1 1  31 PHE CD2  C  -0.703 -14.656  -7.252 1.00 . A A . 30 PHE CD2  1 1 
        8 11694 1 1  31 PHE CE1  C  -0.971 -17.340  -6.497 1.00 . A A . 30 PHE CE1  1 1 
        8 11695 1 1  31 PHE CE2  C  -1.916 -15.326  -7.470 1.00 . A A . 30 PHE CE2  1 1 
        8 11696 1 1  31 PHE CG   C   0.335 -15.289  -6.549 1.00 . A A . 30 PHE CG   1 1 
        8 11697 1 1  31 PHE CZ   C  -2.053 -16.668  -7.089 1.00 . A A . 30 PHE CZ   1 1 
        8 11698 1 1  31 PHE H    H   0.559 -15.690  -3.950 1.00 . A A . 30 PHE H    1 1 
        8 11699 1 1  31 PHE HA   H   2.196 -13.280  -4.455 1.00 . A A . 30 PHE HA   1 1 
        8 11700 1 1  31 PHE HB2  H   1.709 -13.671  -6.761 1.00 . A A . 30 PHE HB2  1 1 
        8 11701 1 1  31 PHE HB3  H   2.383 -15.090  -5.987 1.00 . A A . 30 PHE HB3  1 1 
        8 11702 1 1  31 PHE HD1  H   1.012 -17.147  -5.672 1.00 . A A . 30 PHE HD1  1 1 
        8 11703 1 1  31 PHE HD2  H  -0.582 -13.637  -7.582 1.00 . A A . 30 PHE HD2  1 1 
        8 11704 1 1  31 PHE HE1  H  -1.066 -18.385  -6.249 1.00 . A A . 30 PHE HE1  1 1 
        8 11705 1 1  31 PHE HE2  H  -2.737 -14.817  -7.945 1.00 . A A . 30 PHE HE2  1 1 
        8 11706 1 1  31 PHE HZ   H  -2.984 -17.183  -7.269 1.00 . A A . 30 PHE HZ   1 1 
        8 11707 1 1  31 PHE N    N   1.083 -14.875  -3.669 1.00 . A A . 30 PHE N    1 1 
        8 11708 1 1  31 PHE O    O  -1.068 -13.325  -4.654 1.00 . A A . 30 PHE O    1 1 
        8 11709 1 1  32 HIS C    C  -0.568  -9.733  -6.145 1.00 . A A . 31 HIS C    1 1 
        8 11710 1 1  32 HIS CA   C  -0.699 -10.529  -4.843 1.00 . A A . 31 HIS CA   1 1 
        8 11711 1 1  32 HIS CB   C  -0.548  -9.583  -3.646 1.00 . A A . 31 HIS CB   1 1 
        8 11712 1 1  32 HIS CD2  C  -0.934 -11.363  -1.745 1.00 . A A . 31 HIS CD2  1 1 
        8 11713 1 1  32 HIS CE1  C  -2.355 -10.270  -0.565 1.00 . A A . 31 HIS CE1  1 1 
        8 11714 1 1  32 HIS CG   C  -1.107 -10.153  -2.369 1.00 . A A . 31 HIS CG   1 1 
        8 11715 1 1  32 HIS H    H   1.274 -11.286  -4.531 1.00 . A A . 31 HIS H    1 1 
        8 11716 1 1  32 HIS HA   H  -1.684 -10.967  -4.693 1.00 . A A . 31 HIS HA   1 1 
        8 11717 1 1  32 HIS HB2  H   0.499  -9.332  -3.499 1.00 . A A . 31 HIS HB2  1 1 
        8 11718 1 1  32 HIS HB3  H  -1.095  -8.664  -3.856 1.00 . A A . 31 HIS HB3  1 1 
        8 11719 1 1  32 HIS HD1  H  -2.395  -8.545  -1.769 1.00 . A A . 31 HIS HD1  1 1 
        8 11720 1 1  32 HIS HD2  H  -0.282 -12.148  -2.093 1.00 . A A . 31 HIS HD2  1 1 
        8 11721 1 1  32 HIS HE1  H  -3.068  -9.996   0.196 1.00 . A A . 31 HIS HE1  1 1 
        8 11722 1 1  32 HIS N    N   0.335 -11.563  -4.782 1.00 . A A . 31 HIS N    1 1 
        8 11723 1 1  32 HIS ND1  N  -2.028  -9.469  -1.591 1.00 . A A . 31 HIS ND1  1 1 
        8 11724 1 1  32 HIS NE2  N  -1.714 -11.439  -0.598 1.00 . A A . 31 HIS NE2  1 1 
        8 11725 1 1  32 HIS O    O   0.545  -9.329  -6.478 1.00 . A A . 31 HIS O    1 1 
        8 11726 1 1  33 PRO C    C  -3.344 -11.246  -7.029 1.00 . A A . 32 PRO C    1 1 
        8 11727 1 1  33 PRO CA   C  -3.048  -9.808  -6.583 1.00 . A A . 32 PRO CA   1 1 
        8 11728 1 1  33 PRO CB   C  -3.866  -8.793  -7.391 1.00 . A A . 32 PRO CB   1 1 
        8 11729 1 1  33 PRO CD   C  -1.599  -8.660  -8.090 1.00 . A A . 32 PRO CD   1 1 
        8 11730 1 1  33 PRO CG   C  -3.019  -8.621  -8.649 1.00 . A A . 32 PRO CG   1 1 
        8 11731 1 1  33 PRO HA   H  -3.289  -9.685  -5.527 1.00 . A A . 32 PRO HA   1 1 
        8 11732 1 1  33 PRO HB2  H  -4.883  -9.110  -7.619 1.00 . A A . 32 PRO HB2  1 1 
        8 11733 1 1  33 PRO HB3  H  -3.895  -7.848  -6.846 1.00 . A A . 32 PRO HB3  1 1 
        8 11734 1 1  33 PRO HD2  H  -0.923  -9.113  -8.813 1.00 . A A . 32 PRO HD2  1 1 
        8 11735 1 1  33 PRO HD3  H  -1.270  -7.650  -7.844 1.00 . A A . 32 PRO HD3  1 1 
        8 11736 1 1  33 PRO HG2  H  -3.170  -9.474  -9.310 1.00 . A A . 32 PRO HG2  1 1 
        8 11737 1 1  33 PRO HG3  H  -3.236  -7.692  -9.175 1.00 . A A . 32 PRO HG3  1 1 
        8 11738 1 1  33 PRO N    N  -1.663  -9.456  -6.876 1.00 . A A . 32 PRO N    1 1 
        8 11739 1 1  33 PRO O    O  -2.433 -11.998  -7.366 1.00 . A A . 32 PRO O    1 1 
        8 11740 1 1  34 SER C    C  -4.828 -13.143  -9.024 1.00 . A A . 33 SER C    1 1 
        8 11741 1 1  34 SER CA   C  -5.138 -12.886  -7.542 1.00 . A A . 33 SER CA   1 1 
        8 11742 1 1  34 SER CB   C  -6.654 -12.921  -7.312 1.00 . A A . 33 SER CB   1 1 
        8 11743 1 1  34 SER H    H  -5.325 -10.936  -6.762 1.00 . A A . 33 SER H    1 1 
        8 11744 1 1  34 SER HA   H  -4.686 -13.684  -6.955 1.00 . A A . 33 SER HA   1 1 
        8 11745 1 1  34 SER HB2  H  -7.071 -13.846  -7.710 1.00 . A A . 33 SER HB2  1 1 
        8 11746 1 1  34 SER HB3  H  -6.866 -12.872  -6.243 1.00 . A A . 33 SER HB3  1 1 
        8 11747 1 1  34 SER HG   H  -7.088 -11.864  -8.892 1.00 . A A . 33 SER HG   1 1 
        8 11748 1 1  34 SER N    N  -4.631 -11.609  -7.054 1.00 . A A . 33 SER N    1 1 
        8 11749 1 1  34 SER O    O  -4.876 -14.292  -9.460 1.00 . A A . 33 SER O    1 1 
        8 11750 1 1  34 SER OG   O  -7.275 -11.823  -7.950 1.00 . A A . 33 SER OG   1 1 
        8 11751 1 1  35 ASP C    C  -3.208 -12.638 -11.810 1.00 . A A . 34 ASP C    1 1 
        8 11752 1 1  35 ASP CA   C  -4.540 -12.109 -11.259 1.00 . A A . 34 ASP CA   1 1 
        8 11753 1 1  35 ASP CB   C  -4.860 -10.694 -11.771 1.00 . A A . 34 ASP CB   1 1 
        8 11754 1 1  35 ASP CG   C  -6.173 -10.164 -11.192 1.00 . A A . 34 ASP CG   1 1 
        8 11755 1 1  35 ASP H    H  -4.527 -11.172  -9.371 1.00 . A A . 34 ASP H    1 1 
        8 11756 1 1  35 ASP HA   H  -5.335 -12.768 -11.614 1.00 . A A . 34 ASP HA   1 1 
        8 11757 1 1  35 ASP HB2  H  -4.059 -10.010 -11.487 1.00 . A A . 34 ASP HB2  1 1 
        8 11758 1 1  35 ASP HB3  H  -4.932 -10.707 -12.859 1.00 . A A . 34 ASP HB3  1 1 
        8 11759 1 1  35 ASP N    N  -4.560 -12.085  -9.801 1.00 . A A . 34 ASP N    1 1 
        8 11760 1 1  35 ASP O    O  -2.452 -11.891 -12.430 1.00 . A A . 34 ASP O    1 1 
        8 11761 1 1  35 ASP OD1  O  -6.097  -9.466 -10.157 1.00 . A A . 34 ASP OD1  1 1 
        8 11762 1 1  35 ASP OD2  O  -7.227 -10.477 -11.786 1.00 . A A . 34 ASP OD2  1 1 
        8 11763 1 1  36 ILE C    C  -1.964 -15.410 -13.325 1.00 . A A . 35 ILE C    1 1 
        8 11764 1 1  36 ILE CA   C  -1.720 -14.615 -12.037 1.00 . A A . 35 ILE CA   1 1 
        8 11765 1 1  36 ILE CB   C  -1.154 -15.484 -10.895 1.00 . A A . 35 ILE CB   1 1 
        8 11766 1 1  36 ILE CD1  C   1.082 -16.224  -9.909 1.00 . A A . 35 ILE CD1  1 1 
        8 11767 1 1  36 ILE CG1  C   0.293 -15.920 -11.184 1.00 . A A . 35 ILE CG1  1 1 
        8 11768 1 1  36 ILE CG2  C  -2.046 -16.703 -10.608 1.00 . A A . 35 ILE CG2  1 1 
        8 11769 1 1  36 ILE H    H  -3.565 -14.440 -10.986 1.00 . A A . 35 ILE H    1 1 
        8 11770 1 1  36 ILE HA   H  -0.964 -13.859 -12.235 1.00 . A A . 35 ILE HA   1 1 
        8 11771 1 1  36 ILE HB   H  -1.107 -14.851 -10.010 1.00 . A A . 35 ILE HB   1 1 
        8 11772 1 1  36 ILE HD11 H   0.596 -17.013  -9.338 1.00 . A A . 35 ILE HD11 1 1 
        8 11773 1 1  36 ILE HD12 H   2.088 -16.544 -10.180 1.00 . A A . 35 ILE HD12 1 1 
        8 11774 1 1  36 ILE HD13 H   1.157 -15.324  -9.299 1.00 . A A . 35 ILE HD13 1 1 
        8 11775 1 1  36 ILE HG12 H   0.305 -16.796 -11.831 1.00 . A A . 35 ILE HG12 1 1 
        8 11776 1 1  36 ILE HG13 H   0.812 -15.104 -11.681 1.00 . A A . 35 ILE HG13 1 1 
        8 11777 1 1  36 ILE HG21 H  -3.046 -16.379 -10.322 1.00 . A A . 35 ILE HG21 1 1 
        8 11778 1 1  36 ILE HG22 H  -2.120 -17.343 -11.487 1.00 . A A . 35 ILE HG22 1 1 
        8 11779 1 1  36 ILE HG23 H  -1.628 -17.293  -9.795 1.00 . A A . 35 ILE HG23 1 1 
        8 11780 1 1  36 ILE N    N  -2.935 -13.933 -11.592 1.00 . A A . 35 ILE N    1 1 
        8 11781 1 1  36 ILE O    O  -3.111 -15.670 -13.688 1.00 . A A . 35 ILE O    1 1 
        8 11782 1 1  37 GLU C    C   0.149 -17.624 -15.245 1.00 . A A . 36 GLU C    1 1 
        8 11783 1 1  37 GLU CA   C  -0.886 -16.495 -15.283 1.00 . A A . 36 GLU CA   1 1 
        8 11784 1 1  37 GLU CB   C  -0.562 -15.508 -16.405 1.00 . A A . 36 GLU CB   1 1 
        8 11785 1 1  37 GLU CD   C  -1.166 -13.411 -17.645 1.00 . A A . 36 GLU CD   1 1 
        8 11786 1 1  37 GLU CG   C  -1.590 -14.382 -16.547 1.00 . A A . 36 GLU CG   1 1 
        8 11787 1 1  37 GLU H    H   0.033 -15.524 -13.652 1.00 . A A . 36 GLU H    1 1 
        8 11788 1 1  37 GLU HA   H  -1.865 -16.933 -15.482 1.00 . A A . 36 GLU HA   1 1 
        8 11789 1 1  37 GLU HB2  H   0.404 -15.070 -16.175 1.00 . A A . 36 GLU HB2  1 1 
        8 11790 1 1  37 GLU HB3  H  -0.496 -16.048 -17.350 1.00 . A A . 36 GLU HB3  1 1 
        8 11791 1 1  37 GLU HG2  H  -2.563 -14.810 -16.788 1.00 . A A . 36 GLU HG2  1 1 
        8 11792 1 1  37 GLU HG3  H  -1.673 -13.825 -15.614 1.00 . A A . 36 GLU HG3  1 1 
        8 11793 1 1  37 GLU N    N  -0.875 -15.787 -14.010 1.00 . A A . 36 GLU N    1 1 
        8 11794 1 1  37 GLU O    O   1.266 -17.482 -15.742 1.00 . A A . 36 GLU O    1 1 
        8 11795 1 1  37 GLU OE1  O  -1.620 -13.607 -18.792 1.00 . A A . 36 GLU OE1  1 1 
        8 11796 1 1  37 GLU OE2  O  -0.384 -12.491 -17.317 1.00 . A A . 36 GLU OE2  1 1 
        8 11797 1 1  38 VAL C    C   0.324 -20.777 -15.866 1.00 . A A . 37 VAL C    1 1 
        8 11798 1 1  38 VAL CA   C   0.584 -19.958 -14.602 1.00 . A A . 37 VAL CA   1 1 
        8 11799 1 1  38 VAL CB   C   0.301 -20.759 -13.326 1.00 . A A . 37 VAL CB   1 1 
        8 11800 1 1  38 VAL CG1  C   1.281 -21.933 -13.219 1.00 . A A . 37 VAL CG1  1 1 
        8 11801 1 1  38 VAL CG2  C   0.444 -19.868 -12.085 1.00 . A A . 37 VAL CG2  1 1 
        8 11802 1 1  38 VAL H    H  -1.160 -18.775 -14.252 1.00 . A A . 37 VAL H    1 1 
        8 11803 1 1  38 VAL HA   H   1.638 -19.674 -14.565 1.00 . A A . 37 VAL HA   1 1 
        8 11804 1 1  38 VAL HB   H  -0.713 -21.148 -13.374 1.00 . A A . 37 VAL HB   1 1 
        8 11805 1 1  38 VAL HG11 H   2.301 -21.552 -13.192 1.00 . A A . 37 VAL HG11 1 1 
        8 11806 1 1  38 VAL HG12 H   1.088 -22.506 -12.312 1.00 . A A . 37 VAL HG12 1 1 
        8 11807 1 1  38 VAL HG13 H   1.177 -22.598 -14.076 1.00 . A A . 37 VAL HG13 1 1 
        8 11808 1 1  38 VAL HG21 H   1.398 -19.342 -12.109 1.00 . A A . 37 VAL HG21 1 1 
        8 11809 1 1  38 VAL HG22 H  -0.369 -19.144 -12.045 1.00 . A A . 37 VAL HG22 1 1 
        8 11810 1 1  38 VAL HG23 H   0.402 -20.475 -11.184 1.00 . A A . 37 VAL HG23 1 1 
        8 11811 1 1  38 VAL N    N  -0.237 -18.756 -14.653 1.00 . A A . 37 VAL N    1 1 
        8 11812 1 1  38 VAL O    O  -0.633 -21.547 -15.937 1.00 . A A . 37 VAL O    1 1 
        8 11813 1 1  39 ASP C    C   1.867 -22.332 -18.457 1.00 . A A . 38 ASP C    1 1 
        8 11814 1 1  39 ASP CA   C   1.013 -21.079 -18.225 1.00 . A A . 38 ASP CA   1 1 
        8 11815 1 1  39 ASP CB   C   1.407 -19.956 -19.197 1.00 . A A . 38 ASP CB   1 1 
        8 11816 1 1  39 ASP CG   C   0.723 -18.627 -18.878 1.00 . A A . 38 ASP CG   1 1 
        8 11817 1 1  39 ASP H    H   1.930 -19.919 -16.704 1.00 . A A . 38 ASP H    1 1 
        8 11818 1 1  39 ASP HA   H  -0.035 -21.327 -18.406 1.00 . A A . 38 ASP HA   1 1 
        8 11819 1 1  39 ASP HB2  H   2.484 -19.807 -19.126 1.00 . A A . 38 ASP HB2  1 1 
        8 11820 1 1  39 ASP HB3  H   1.154 -20.244 -20.219 1.00 . A A . 38 ASP HB3  1 1 
        8 11821 1 1  39 ASP N    N   1.184 -20.579 -16.867 1.00 . A A . 38 ASP N    1 1 
        8 11822 1 1  39 ASP O    O   2.511 -22.453 -19.498 1.00 . A A . 38 ASP O    1 1 
        8 11823 1 1  39 ASP OD1  O  -0.520 -18.638 -18.748 1.00 . A A . 38 ASP OD1  1 1 
        8 11824 1 1  39 ASP OD2  O   1.460 -17.622 -18.771 1.00 . A A . 38 ASP OD2  1 1 
        8 11825 1 1  40 LEU C    C   2.707 -25.295 -18.681 1.00 . A A . 39 LEU C    1 1 
        8 11826 1 1  40 LEU CA   C   2.780 -24.409 -17.441 1.00 . A A . 39 LEU CA   1 1 
        8 11827 1 1  40 LEU CB   C   2.551 -25.237 -16.173 1.00 . A A . 39 LEU CB   1 1 
        8 11828 1 1  40 LEU CD1  C   1.260 -27.035 -15.008 1.00 . A A . 39 LEU CD1  1 1 
        8 11829 1 1  40 LEU CD2  C  -0.005 -25.099 -15.938 1.00 . A A . 39 LEU CD2  1 1 
        8 11830 1 1  40 LEU CG   C   1.216 -26.003 -16.142 1.00 . A A . 39 LEU CG   1 1 
        8 11831 1 1  40 LEU H    H   1.319 -23.085 -16.664 1.00 . A A . 39 LEU H    1 1 
        8 11832 1 1  40 LEU HA   H   3.796 -24.022 -17.393 1.00 . A A . 39 LEU HA   1 1 
        8 11833 1 1  40 LEU HB2  H   3.358 -25.968 -16.118 1.00 . A A . 39 LEU HB2  1 1 
        8 11834 1 1  40 LEU HB3  H   2.638 -24.587 -15.308 1.00 . A A . 39 LEU HB3  1 1 
        8 11835 1 1  40 LEU HD11 H   2.087 -27.727 -15.167 1.00 . A A . 39 LEU HD11 1 1 
        8 11836 1 1  40 LEU HD12 H   1.395 -26.530 -14.052 1.00 . A A . 39 LEU HD12 1 1 
        8 11837 1 1  40 LEU HD13 H   0.329 -27.603 -14.986 1.00 . A A . 39 LEU HD13 1 1 
        8 11838 1 1  40 LEU HD21 H   0.133 -24.461 -15.066 1.00 . A A . 39 LEU HD21 1 1 
        8 11839 1 1  40 LEU HD22 H  -0.198 -24.490 -16.820 1.00 . A A . 39 LEU HD22 1 1 
        8 11840 1 1  40 LEU HD23 H  -0.879 -25.726 -15.780 1.00 . A A . 39 LEU HD23 1 1 
        8 11841 1 1  40 LEU HG   H   1.085 -26.532 -17.086 1.00 . A A . 39 LEU HG   1 1 
        8 11842 1 1  40 LEU N    N   1.892 -23.249 -17.479 1.00 . A A . 39 LEU N    1 1 
        8 11843 1 1  40 LEU O    O   1.672 -25.363 -19.344 1.00 . A A . 39 LEU O    1 1 
        8 11844 1 1  41 LEU C    C   4.691 -28.055 -19.963 1.00 . A A . 40 LEU C    1 1 
        8 11845 1 1  41 LEU CA   C   4.092 -26.668 -20.221 1.00 . A A . 40 LEU CA   1 1 
        8 11846 1 1  41 LEU CB   C   5.070 -25.856 -21.086 1.00 . A A . 40 LEU CB   1 1 
        8 11847 1 1  41 LEU CD1  C   5.767 -23.693 -22.121 1.00 . A A . 40 LEU CD1  1 1 
        8 11848 1 1  41 LEU CD2  C   3.339 -24.273 -22.077 1.00 . A A . 40 LEU CD2  1 1 
        8 11849 1 1  41 LEU CG   C   4.665 -24.391 -21.319 1.00 . A A . 40 LEU CG   1 1 
        8 11850 1 1  41 LEU H    H   4.598 -25.879 -18.314 1.00 . A A . 40 LEU H    1 1 
        8 11851 1 1  41 LEU HA   H   3.165 -26.791 -20.774 1.00 . A A . 40 LEU HA   1 1 
        8 11852 1 1  41 LEU HB2  H   6.044 -25.864 -20.594 1.00 . A A . 40 LEU HB2  1 1 
        8 11853 1 1  41 LEU HB3  H   5.173 -26.349 -22.054 1.00 . A A . 40 LEU HB3  1 1 
        8 11854 1 1  41 LEU HD11 H   5.912 -24.203 -23.072 1.00 . A A . 40 LEU HD11 1 1 
        8 11855 1 1  41 LEU HD12 H   5.487 -22.658 -22.312 1.00 . A A . 40 LEU HD12 1 1 
        8 11856 1 1  41 LEU HD13 H   6.701 -23.710 -21.558 1.00 . A A . 40 LEU HD13 1 1 
        8 11857 1 1  41 LEU HD21 H   3.414 -24.766 -23.044 1.00 . A A . 40 LEU HD21 1 1 
        8 11858 1 1  41 LEU HD22 H   2.533 -24.731 -21.513 1.00 . A A . 40 LEU HD22 1 1 
        8 11859 1 1  41 LEU HD23 H   3.091 -23.221 -22.220 1.00 . A A . 40 LEU HD23 1 1 
        8 11860 1 1  41 LEU HG   H   4.580 -23.874 -20.363 1.00 . A A . 40 LEU HG   1 1 
        8 11861 1 1  41 LEU N    N   3.834 -25.959 -18.972 1.00 . A A . 40 LEU N    1 1 
        8 11862 1 1  41 LEU O    O   5.184 -28.330 -18.869 1.00 . A A . 40 LEU O    1 1 
        8 11863 1 1  42 LYS C    C   6.360 -30.007 -22.322 1.00 . A A . 41 LYS C    1 1 
        8 11864 1 1  42 LYS CA   C   5.471 -30.127 -21.086 1.00 . A A . 41 LYS CA   1 1 
        8 11865 1 1  42 LYS CB   C   4.550 -31.359 -21.168 1.00 . A A . 41 LYS CB   1 1 
        8 11866 1 1  42 LYS CD   C   3.071 -32.913 -19.735 1.00 . A A . 41 LYS CD   1 1 
        8 11867 1 1  42 LYS CE   C   1.943 -33.121 -20.751 1.00 . A A . 41 LYS CE   1 1 
        8 11868 1 1  42 LYS CG   C   3.774 -31.555 -19.861 1.00 . A A . 41 LYS CG   1 1 
        8 11869 1 1  42 LYS H    H   4.228 -28.600 -21.856 1.00 . A A . 41 LYS H    1 1 
        8 11870 1 1  42 LYS HA   H   6.119 -30.232 -20.216 1.00 . A A . 41 LYS HA   1 1 
        8 11871 1 1  42 LYS HB2  H   3.843 -31.240 -21.989 1.00 . A A . 41 LYS HB2  1 1 
        8 11872 1 1  42 LYS HB3  H   5.161 -32.240 -21.363 1.00 . A A . 41 LYS HB3  1 1 
        8 11873 1 1  42 LYS HD2  H   3.805 -33.710 -19.845 1.00 . A A . 41 LYS HD2  1 1 
        8 11874 1 1  42 LYS HD3  H   2.640 -32.974 -18.734 1.00 . A A . 41 LYS HD3  1 1 
        8 11875 1 1  42 LYS HE2  H   1.163 -32.372 -20.602 1.00 . A A . 41 LYS HE2  1 1 
        8 11876 1 1  42 LYS HE3  H   2.334 -33.034 -21.765 1.00 . A A . 41 LYS HE3  1 1 
        8 11877 1 1  42 LYS HG2  H   4.453 -31.457 -19.016 1.00 . A A . 41 LYS HG2  1 1 
        8 11878 1 1  42 LYS HG3  H   3.043 -30.761 -19.799 1.00 . A A . 41 LYS HG3  1 1 
        8 11879 1 1  42 LYS HZ1  H   0.965 -34.558 -19.664 1.00 . A A . 41 LYS HZ1  1 1 
        8 11880 1 1  42 LYS HZ2  H   0.597 -34.572 -21.272 1.00 . A A . 41 LYS HZ2  1 1 
        8 11881 1 1  42 LYS HZ3  H   2.044 -35.164 -20.753 1.00 . A A . 41 LYS HZ3  1 1 
        8 11882 1 1  42 LYS N    N   4.689 -28.898 -21.005 1.00 . A A . 41 LYS N    1 1 
        8 11883 1 1  42 LYS NZ   N   1.339 -34.457 -20.597 1.00 . A A . 41 LYS NZ   1 1 
        8 11884 1 1  42 LYS O    O   5.949 -30.409 -23.408 1.00 . A A . 41 LYS O    1 1 
        8 11885 1 1  43 ASN C    C   7.753 -28.429 -24.412 1.00 . A A . 42 ASN C    1 1 
        8 11886 1 1  43 ASN CA   C   8.480 -29.112 -23.246 1.00 . A A . 42 ASN CA   1 1 
        8 11887 1 1  43 ASN CB   C   9.216 -30.396 -23.651 1.00 . A A . 42 ASN CB   1 1 
        8 11888 1 1  43 ASN CG   C  10.292 -30.209 -24.719 1.00 . A A . 42 ASN CG   1 1 
        8 11889 1 1  43 ASN H    H   7.878 -29.197 -21.228 1.00 . A A . 42 ASN H    1 1 
        8 11890 1 1  43 ASN HA   H   9.221 -28.413 -22.855 1.00 . A A . 42 ASN HA   1 1 
        8 11891 1 1  43 ASN HB2  H   9.708 -30.791 -22.764 1.00 . A A . 42 ASN HB2  1 1 
        8 11892 1 1  43 ASN HB3  H   8.491 -31.129 -24.007 1.00 . A A . 42 ASN HB3  1 1 
        8 11893 1 1  43 ASN HD21 H  10.524 -32.225 -24.845 1.00 . A A . 42 ASN HD21 1 1 
        8 11894 1 1  43 ASN HD22 H  11.567 -31.280 -25.893 1.00 . A A . 42 ASN HD22 1 1 
        8 11895 1 1  43 ASN N    N   7.557 -29.421 -22.160 1.00 . A A . 42 ASN N    1 1 
        8 11896 1 1  43 ASN ND2  N  10.836 -31.329 -25.200 1.00 . A A . 42 ASN ND2  1 1 
        8 11897 1 1  43 ASN O    O   7.648 -28.986 -25.504 1.00 . A A . 42 ASN O    1 1 
        8 11898 1 1  43 ASN OD1  O  10.633 -29.090 -25.098 1.00 . A A . 42 ASN OD1  1 1 
        8 11899 1 1  44 GLY C    C   5.053 -26.721 -25.271 1.00 . A A . 43 GLY C    1 1 
        8 11900 1 1  44 GLY CA   C   6.553 -26.425 -25.179 1.00 . A A . 43 GLY CA   1 1 
        8 11901 1 1  44 GLY H    H   7.327 -26.824 -23.243 1.00 . A A . 43 GLY H    1 1 
        8 11902 1 1  44 GLY HA2  H   7.015 -26.573 -26.157 1.00 . A A . 43 GLY HA2  1 1 
        8 11903 1 1  44 GLY HA3  H   6.683 -25.375 -24.921 1.00 . A A . 43 GLY HA3  1 1 
        8 11904 1 1  44 GLY N    N   7.230 -27.221 -24.167 1.00 . A A . 43 GLY N    1 1 
        8 11905 1 1  44 GLY O    O   4.284 -25.803 -25.555 1.00 . A A . 43 GLY O    1 1 
        8 11906 1 1  45 GLU C    C   2.376 -27.672 -24.144 1.00 . A A . 44 GLU C    1 1 
        8 11907 1 1  45 GLU CA   C   3.229 -28.367 -25.203 1.00 . A A . 44 GLU CA   1 1 
        8 11908 1 1  45 GLU CB   C   3.069 -29.886 -25.061 1.00 . A A . 44 GLU CB   1 1 
        8 11909 1 1  45 GLU CD   C   3.608 -32.186 -25.930 1.00 . A A . 44 GLU CD   1 1 
        8 11910 1 1  45 GLU CG   C   3.867 -30.689 -26.093 1.00 . A A . 44 GLU CG   1 1 
        8 11911 1 1  45 GLU H    H   5.282 -28.699 -24.795 1.00 . A A . 44 GLU H    1 1 
        8 11912 1 1  45 GLU HA   H   2.889 -28.080 -26.200 1.00 . A A . 44 GLU HA   1 1 
        8 11913 1 1  45 GLU HB2  H   3.373 -30.186 -24.059 1.00 . A A . 44 GLU HB2  1 1 
        8 11914 1 1  45 GLU HB3  H   2.012 -30.129 -25.185 1.00 . A A . 44 GLU HB3  1 1 
        8 11915 1 1  45 GLU HG2  H   3.569 -30.378 -27.095 1.00 . A A . 44 GLU HG2  1 1 
        8 11916 1 1  45 GLU HG3  H   4.935 -30.507 -25.973 1.00 . A A . 44 GLU HG3  1 1 
        8 11917 1 1  45 GLU N    N   4.625 -27.975 -25.053 1.00 . A A . 44 GLU N    1 1 
        8 11918 1 1  45 GLU O    O   2.602 -27.875 -22.953 1.00 . A A . 44 GLU O    1 1 
        8 11919 1 1  45 GLU OE1  O   3.178 -32.803 -26.929 1.00 . A A . 44 GLU OE1  1 1 
        8 11920 1 1  45 GLU OE2  O   3.836 -32.687 -24.808 1.00 . A A . 44 GLU OE2  1 1 
        8 11921 1 1  46 ARG C    C  -0.458 -27.350 -23.066 1.00 . A A . 45 ARG C    1 1 
        8 11922 1 1  46 ARG CA   C   0.426 -26.264 -23.669 1.00 . A A . 45 ARG CA   1 1 
        8 11923 1 1  46 ARG CB   C  -0.402 -25.191 -24.387 1.00 . A A . 45 ARG CB   1 1 
        8 11924 1 1  46 ARG CD   C  -0.397 -22.802 -25.195 1.00 . A A . 45 ARG CD   1 1 
        8 11925 1 1  46 ARG CG   C   0.400 -23.889 -24.469 1.00 . A A . 45 ARG CG   1 1 
        8 11926 1 1  46 ARG CZ   C   1.355 -21.097 -25.732 1.00 . A A . 45 ARG CZ   1 1 
        8 11927 1 1  46 ARG H    H   1.246 -26.757 -25.567 1.00 . A A . 45 ARG H    1 1 
        8 11928 1 1  46 ARG HA   H   0.967 -25.777 -22.859 1.00 . A A . 45 ARG HA   1 1 
        8 11929 1 1  46 ARG HB2  H  -0.686 -25.531 -25.384 1.00 . A A . 45 ARG HB2  1 1 
        8 11930 1 1  46 ARG HB3  H  -1.309 -24.995 -23.812 1.00 . A A . 45 ARG HB3  1 1 
        8 11931 1 1  46 ARG HD2  H  -0.525 -23.072 -26.244 1.00 . A A . 45 ARG HD2  1 1 
        8 11932 1 1  46 ARG HD3  H  -1.384 -22.724 -24.739 1.00 . A A . 45 ARG HD3  1 1 
        8 11933 1 1  46 ARG HE   H  -0.167 -20.844 -24.418 1.00 . A A . 45 ARG HE   1 1 
        8 11934 1 1  46 ARG HG2  H   0.612 -23.544 -23.456 1.00 . A A . 45 ARG HG2  1 1 
        8 11935 1 1  46 ARG HG3  H   1.343 -24.070 -24.985 1.00 . A A . 45 ARG HG3  1 1 
        8 11936 1 1  46 ARG HH11 H   1.586 -22.827 -26.794 1.00 . A A . 45 ARG HH11 1 1 
        8 11937 1 1  46 ARG HH12 H   2.788 -21.599 -27.104 1.00 . A A . 45 ARG HH12 1 1 
        8 11938 1 1  46 ARG HH21 H   1.412 -19.265 -24.833 1.00 . A A . 45 ARG HH21 1 1 
        8 11939 1 1  46 ARG HH22 H   2.689 -19.568 -25.987 1.00 . A A . 45 ARG HH22 1 1 
        8 11940 1 1  46 ARG N    N   1.387 -26.877 -24.574 1.00 . A A . 45 ARG N    1 1 
        8 11941 1 1  46 ARG NE   N   0.252 -21.489 -25.073 1.00 . A A . 45 ARG NE   1 1 
        8 11942 1 1  46 ARG NH1  N   1.958 -21.905 -26.617 1.00 . A A . 45 ARG NH1  1 1 
        8 11943 1 1  46 ARG NH2  N   1.860 -19.877 -25.500 1.00 . A A . 45 ARG NH2  1 1 
        8 11944 1 1  46 ARG O    O  -1.151 -28.064 -23.791 1.00 . A A . 45 ARG O    1 1 
        8 11945 1 1  47 ILE C    C  -2.587 -28.285 -21.037 1.00 . A A . 46 ILE C    1 1 
        8 11946 1 1  47 ILE CA   C  -1.081 -28.538 -21.005 1.00 . A A . 46 ILE CA   1 1 
        8 11947 1 1  47 ILE CB   C  -0.535 -28.634 -19.569 1.00 . A A . 46 ILE CB   1 1 
        8 11948 1 1  47 ILE CD1  C   1.610 -29.283 -18.299 1.00 . A A . 46 ILE CD1  1 1 
        8 11949 1 1  47 ILE CG1  C   0.990 -28.832 -19.623 1.00 . A A . 46 ILE CG1  1 1 
        8 11950 1 1  47 ILE CG2  C  -1.218 -29.784 -18.814 1.00 . A A . 46 ILE CG2  1 1 
        8 11951 1 1  47 ILE H    H   0.177 -26.845 -21.206 1.00 . A A . 46 ILE H    1 1 
        8 11952 1 1  47 ILE HA   H  -0.867 -29.485 -21.505 1.00 . A A . 46 ILE HA   1 1 
        8 11953 1 1  47 ILE HB   H  -0.744 -27.702 -19.042 1.00 . A A . 46 ILE HB   1 1 
        8 11954 1 1  47 ILE HD11 H   1.163 -28.758 -17.459 1.00 . A A . 46 ILE HD11 1 1 
        8 11955 1 1  47 ILE HD12 H   1.462 -30.355 -18.185 1.00 . A A . 46 ILE HD12 1 1 
        8 11956 1 1  47 ILE HD13 H   2.682 -29.087 -18.297 1.00 . A A . 46 ILE HD13 1 1 
        8 11957 1 1  47 ILE HG12 H   1.232 -29.565 -20.392 1.00 . A A . 46 ILE HG12 1 1 
        8 11958 1 1  47 ILE HG13 H   1.447 -27.886 -19.897 1.00 . A A . 46 ILE HG13 1 1 
        8 11959 1 1  47 ILE HG21 H  -2.303 -29.698 -18.860 1.00 . A A . 46 ILE HG21 1 1 
        8 11960 1 1  47 ILE HG22 H  -0.916 -30.742 -19.236 1.00 . A A . 46 ILE HG22 1 1 
        8 11961 1 1  47 ILE HG23 H  -0.940 -29.742 -17.764 1.00 . A A . 46 ILE HG23 1 1 
        8 11962 1 1  47 ILE N    N  -0.401 -27.483 -21.735 1.00 . A A . 46 ILE N    1 1 
        8 11963 1 1  47 ILE O    O  -3.043 -27.180 -20.748 1.00 . A A . 46 ILE O    1 1 
        8 11964 1 1  48 GLU C    C  -5.396 -29.446 -20.087 1.00 . A A . 47 GLU C    1 1 
        8 11965 1 1  48 GLU CA   C  -4.793 -29.288 -21.483 1.00 . A A . 47 GLU CA   1 1 
        8 11966 1 1  48 GLU CB   C  -5.258 -30.400 -22.433 1.00 . A A . 47 GLU CB   1 1 
        8 11967 1 1  48 GLU CD   C  -7.208 -31.510 -23.563 1.00 . A A . 47 GLU CD   1 1 
        8 11968 1 1  48 GLU CG   C  -6.774 -30.374 -22.644 1.00 . A A . 47 GLU CG   1 1 
        8 11969 1 1  48 GLU H    H  -2.891 -30.199 -21.621 1.00 . A A . 47 GLU H    1 1 
        8 11970 1 1  48 GLU HA   H  -5.104 -28.330 -21.905 1.00 . A A . 47 GLU HA   1 1 
        8 11971 1 1  48 GLU HB2  H  -4.771 -30.264 -23.400 1.00 . A A . 47 GLU HB2  1 1 
        8 11972 1 1  48 GLU HB3  H  -4.967 -31.375 -22.040 1.00 . A A . 47 GLU HB3  1 1 
        8 11973 1 1  48 GLU HG2  H  -7.288 -30.479 -21.688 1.00 . A A . 47 GLU HG2  1 1 
        8 11974 1 1  48 GLU HG3  H  -7.058 -29.420 -23.090 1.00 . A A . 47 GLU HG3  1 1 
        8 11975 1 1  48 GLU N    N  -3.345 -29.325 -21.399 1.00 . A A . 47 GLU N    1 1 
        8 11976 1 1  48 GLU O    O  -6.103 -28.558 -19.611 1.00 . A A . 47 GLU O    1 1 
        8 11977 1 1  48 GLU OE1  O  -7.673 -32.537 -23.021 1.00 . A A . 47 GLU OE1  1 1 
        8 11978 1 1  48 GLU OE2  O  -7.054 -31.337 -24.792 1.00 . A A . 47 GLU OE2  1 1 
        8 11979 1 1  49 LYS C    C  -5.033 -30.481 -17.007 1.00 . A A . 48 LYS C    1 1 
        8 11980 1 1  49 LYS CA   C  -5.785 -31.021 -18.222 1.00 . A A . 48 LYS CA   1 1 
        8 11981 1 1  49 LYS CB   C  -5.888 -32.552 -18.208 1.00 . A A . 48 LYS CB   1 1 
        8 11982 1 1  49 LYS CD   C  -6.803 -34.589 -19.360 1.00 . A A . 48 LYS CD   1 1 
        8 11983 1 1  49 LYS CE   C  -7.588 -35.102 -20.570 1.00 . A A . 48 LYS CE   1 1 
        8 11984 1 1  49 LYS CG   C  -6.716 -33.062 -19.394 1.00 . A A . 48 LYS CG   1 1 
        8 11985 1 1  49 LYS H    H  -4.511 -31.255 -19.894 1.00 . A A . 48 LYS H    1 1 
        8 11986 1 1  49 LYS HA   H  -6.802 -30.625 -18.192 1.00 . A A . 48 LYS HA   1 1 
        8 11987 1 1  49 LYS HB2  H  -4.888 -32.987 -18.251 1.00 . A A . 48 LYS HB2  1 1 
        8 11988 1 1  49 LYS HB3  H  -6.371 -32.866 -17.281 1.00 . A A . 48 LYS HB3  1 1 
        8 11989 1 1  49 LYS HD2  H  -5.796 -35.009 -19.382 1.00 . A A . 48 LYS HD2  1 1 
        8 11990 1 1  49 LYS HD3  H  -7.300 -34.902 -18.440 1.00 . A A . 48 LYS HD3  1 1 
        8 11991 1 1  49 LYS HE2  H  -8.576 -34.641 -20.586 1.00 . A A . 48 LYS HE2  1 1 
        8 11992 1 1  49 LYS HE3  H  -7.058 -34.836 -21.485 1.00 . A A . 48 LYS HE3  1 1 
        8 11993 1 1  49 LYS HG2  H  -7.720 -32.638 -19.343 1.00 . A A . 48 LYS HG2  1 1 
        8 11994 1 1  49 LYS HG3  H  -6.252 -32.762 -20.334 1.00 . A A . 48 LYS HG3  1 1 
        8 11995 1 1  49 LYS HZ1  H  -6.833 -36.999 -20.509 1.00 . A A . 48 LYS HZ1  1 1 
        8 11996 1 1  49 LYS HZ2  H  -8.250 -36.819 -19.683 1.00 . A A . 48 LYS HZ2  1 1 
        8 11997 1 1  49 LYS HZ3  H  -8.258 -36.876 -21.332 1.00 . A A . 48 LYS HZ3  1 1 
        8 11998 1 1  49 LYS N    N  -5.130 -30.593 -19.450 1.00 . A A . 48 LYS N    1 1 
        8 11999 1 1  49 LYS NZ   N  -7.745 -36.564 -20.520 1.00 . A A . 48 LYS NZ   1 1 
        8 12000 1 1  49 LYS O    O  -4.423 -31.238 -16.253 1.00 . A A . 48 LYS O    1 1 
        8 12001 1 1  50 VAL C    C  -5.555 -28.406 -14.578 1.00 . A A . 49 VAL C    1 1 
        8 12002 1 1  50 VAL CA   C  -4.507 -28.469 -15.687 1.00 . A A . 49 VAL CA   1 1 
        8 12003 1 1  50 VAL CB   C  -4.070 -27.056 -16.092 1.00 . A A . 49 VAL CB   1 1 
        8 12004 1 1  50 VAL CG1  C  -3.392 -26.353 -14.912 1.00 . A A . 49 VAL CG1  1 1 
        8 12005 1 1  50 VAL CG2  C  -3.106 -27.077 -17.285 1.00 . A A . 49 VAL CG2  1 1 
        8 12006 1 1  50 VAL H    H  -5.593 -28.600 -17.503 1.00 . A A . 49 VAL H    1 1 
        8 12007 1 1  50 VAL HA   H  -3.620 -29.006 -15.346 1.00 . A A . 49 VAL HA   1 1 
        8 12008 1 1  50 VAL HB   H  -4.957 -26.488 -16.365 1.00 . A A . 49 VAL HB   1 1 
        8 12009 1 1  50 VAL HG11 H  -4.064 -26.299 -14.058 1.00 . A A . 49 VAL HG11 1 1 
        8 12010 1 1  50 VAL HG12 H  -2.496 -26.899 -14.616 1.00 . A A . 49 VAL HG12 1 1 
        8 12011 1 1  50 VAL HG13 H  -3.124 -25.337 -15.203 1.00 . A A . 49 VAL HG13 1 1 
        8 12012 1 1  50 VAL HG21 H  -3.577 -27.547 -18.147 1.00 . A A . 49 VAL HG21 1 1 
        8 12013 1 1  50 VAL HG22 H  -2.835 -26.057 -17.558 1.00 . A A . 49 VAL HG22 1 1 
        8 12014 1 1  50 VAL HG23 H  -2.204 -27.629 -17.022 1.00 . A A . 49 VAL HG23 1 1 
        8 12015 1 1  50 VAL N    N  -5.095 -29.158 -16.823 1.00 . A A . 49 VAL N    1 1 
        8 12016 1 1  50 VAL O    O  -6.620 -27.819 -14.767 1.00 . A A . 49 VAL O    1 1 
        8 12017 1 1  51 GLU C    C  -5.475 -28.123 -11.184 1.00 . A A . 50 GLU C    1 1 
        8 12018 1 1  51 GLU CA   C  -6.095 -29.016 -12.251 1.00 . A A . 50 GLU CA   1 1 
        8 12019 1 1  51 GLU CB   C  -6.246 -30.445 -11.733 1.00 . A A . 50 GLU CB   1 1 
        8 12020 1 1  51 GLU CD   C  -6.956 -32.802 -12.236 1.00 . A A . 50 GLU CD   1 1 
        8 12021 1 1  51 GLU CG   C  -6.892 -31.374 -12.766 1.00 . A A . 50 GLU CG   1 1 
        8 12022 1 1  51 GLU H    H  -4.321 -29.415 -13.341 1.00 . A A . 50 GLU H    1 1 
        8 12023 1 1  51 GLU HA   H  -7.091 -28.644 -12.495 1.00 . A A . 50 GLU HA   1 1 
        8 12024 1 1  51 GLU HB2  H  -5.265 -30.837 -11.465 1.00 . A A . 50 GLU HB2  1 1 
        8 12025 1 1  51 GLU HB3  H  -6.877 -30.404 -10.845 1.00 . A A . 50 GLU HB3  1 1 
        8 12026 1 1  51 GLU HG2  H  -7.900 -31.023 -12.993 1.00 . A A . 50 GLU HG2  1 1 
        8 12027 1 1  51 GLU HG3  H  -6.308 -31.373 -13.687 1.00 . A A . 50 GLU HG3  1 1 
        8 12028 1 1  51 GLU N    N  -5.234 -28.995 -13.423 1.00 . A A . 50 GLU N    1 1 
        8 12029 1 1  51 GLU O    O  -4.293 -28.264 -10.876 1.00 . A A . 50 GLU O    1 1 
        8 12030 1 1  51 GLU OE1  O  -7.948 -33.109 -11.539 1.00 . A A . 50 GLU OE1  1 1 
        8 12031 1 1  51 GLU OE2  O  -6.005 -33.559 -12.526 1.00 . A A . 50 GLU OE2  1 1 
        8 12032 1 1  52 HIS C    C  -6.904 -25.664  -8.844 1.00 . A A . 51 HIS C    1 1 
        8 12033 1 1  52 HIS CA   C  -5.797 -26.116  -9.795 1.00 . A A . 51 HIS CA   1 1 
        8 12034 1 1  52 HIS CB   C  -5.285 -24.968 -10.667 1.00 . A A . 51 HIS CB   1 1 
        8 12035 1 1  52 HIS CD2  C  -7.288 -23.523 -11.582 1.00 . A A . 51 HIS CD2  1 1 
        8 12036 1 1  52 HIS CE1  C  -7.443 -24.386 -13.543 1.00 . A A . 51 HIS CE1  1 1 
        8 12037 1 1  52 HIS CG   C  -6.301 -24.474 -11.665 1.00 . A A . 51 HIS CG   1 1 
        8 12038 1 1  52 HIS H    H  -7.239 -27.152 -10.937 1.00 . A A . 51 HIS H    1 1 
        8 12039 1 1  52 HIS HA   H  -4.964 -26.475  -9.196 1.00 . A A . 51 HIS HA   1 1 
        8 12040 1 1  52 HIS HB2  H  -4.968 -24.142 -10.030 1.00 . A A . 51 HIS HB2  1 1 
        8 12041 1 1  52 HIS HB3  H  -4.418 -25.329 -11.216 1.00 . A A . 51 HIS HB3  1 1 
        8 12042 1 1  52 HIS HD1  H  -5.883 -25.779 -13.318 1.00 . A A . 51 HIS HD1  1 1 
        8 12043 1 1  52 HIS HD2  H  -7.491 -22.932 -10.703 1.00 . A A . 51 HIS HD2  1 1 
        8 12044 1 1  52 HIS HE1  H  -7.772 -24.614 -14.546 1.00 . A A . 51 HIS HE1  1 1 
        8 12045 1 1  52 HIS N    N  -6.271 -27.191 -10.650 1.00 . A A . 51 HIS N    1 1 
        8 12046 1 1  52 HIS ND1  N  -6.431 -25.025 -12.932 1.00 . A A . 51 HIS ND1  1 1 
        8 12047 1 1  52 HIS NE2  N  -8.010 -23.457 -12.771 1.00 . A A . 51 HIS NE2  1 1 
        8 12048 1 1  52 HIS O    O  -8.084 -25.719  -9.188 1.00 . A A . 51 HIS O    1 1 
        8 12049 1 1  53 SER C    C  -8.096 -23.497  -6.903 1.00 . A A . 52 SER C    1 1 
        8 12050 1 1  53 SER CA   C  -7.437 -24.842  -6.584 1.00 . A A . 52 SER CA   1 1 
        8 12051 1 1  53 SER CB   C  -6.690 -24.799  -5.247 1.00 . A A . 52 SER CB   1 1 
        8 12052 1 1  53 SER H    H  -5.525 -25.207  -7.428 1.00 . A A . 52 SER H    1 1 
        8 12053 1 1  53 SER HA   H  -8.211 -25.609  -6.512 1.00 . A A . 52 SER HA   1 1 
        8 12054 1 1  53 SER HB2  H  -6.132 -25.726  -5.112 1.00 . A A . 52 SER HB2  1 1 
        8 12055 1 1  53 SER HB3  H  -5.997 -23.959  -5.236 1.00 . A A . 52 SER HB3  1 1 
        8 12056 1 1  53 SER HG   H  -8.073 -23.841  -4.271 1.00 . A A . 52 SER HG   1 1 
        8 12057 1 1  53 SER N    N  -6.512 -25.232  -7.639 1.00 . A A . 52 SER N    1 1 
        8 12058 1 1  53 SER O    O  -7.541 -22.688  -7.646 1.00 . A A . 52 SER O    1 1 
        8 12059 1 1  53 SER OG   O  -7.597 -24.669  -4.174 1.00 . A A . 52 SER OG   1 1 
        8 12060 1 1  54 ASP C    C  -9.665 -20.964  -5.596 1.00 . A A . 53 ASP C    1 1 
        8 12061 1 1  54 ASP CA   C -10.093 -22.078  -6.557 1.00 . A A . 53 ASP CA   1 1 
        8 12062 1 1  54 ASP CB   C -11.582 -22.438  -6.430 1.00 . A A . 53 ASP CB   1 1 
        8 12063 1 1  54 ASP CG   C -12.495 -21.265  -6.786 1.00 . A A . 53 ASP CG   1 1 
        8 12064 1 1  54 ASP H    H  -9.657 -23.979  -5.713 1.00 . A A . 53 ASP H    1 1 
        8 12065 1 1  54 ASP HA   H  -9.928 -21.729  -7.578 1.00 . A A . 53 ASP HA   1 1 
        8 12066 1 1  54 ASP HB2  H -11.809 -23.256  -7.115 1.00 . A A . 53 ASP HB2  1 1 
        8 12067 1 1  54 ASP HB3  H -11.802 -22.771  -5.414 1.00 . A A . 53 ASP HB3  1 1 
        8 12068 1 1  54 ASP N    N  -9.286 -23.272  -6.331 1.00 . A A . 53 ASP N    1 1 
        8 12069 1 1  54 ASP O    O -10.426 -20.566  -4.715 1.00 . A A . 53 ASP O    1 1 
        8 12070 1 1  54 ASP OD1  O -12.395 -20.793  -7.939 1.00 . A A . 53 ASP OD1  1 1 
        8 12071 1 1  54 ASP OD2  O -13.282 -20.863  -5.901 1.00 . A A . 53 ASP OD2  1 1 
        8 12072 1 1  55 LEU C    C  -7.985 -19.540  -3.535 1.00 . A A . 54 LEU C    1 1 
        8 12073 1 1  55 LEU CA   C  -7.860 -19.342  -5.052 1.00 . A A . 54 LEU CA   1 1 
        8 12074 1 1  55 LEU CB   C  -8.502 -18.029  -5.531 1.00 . A A . 54 LEU CB   1 1 
        8 12075 1 1  55 LEU CD1  C  -6.617 -16.467  -6.148 1.00 . A A . 54 LEU CD1  1 1 
        8 12076 1 1  55 LEU CD2  C  -8.566 -15.605  -4.852 1.00 . A A . 54 LEU CD2  1 1 
        8 12077 1 1  55 LEU CG   C  -7.665 -16.820  -5.087 1.00 . A A . 54 LEU CG   1 1 
        8 12078 1 1  55 LEU H    H  -7.875 -20.864  -6.524 1.00 . A A . 54 LEU H    1 1 
        8 12079 1 1  55 LEU HA   H  -6.800 -19.314  -5.303 1.00 . A A . 54 LEU HA   1 1 
        8 12080 1 1  55 LEU HB2  H  -8.579 -18.031  -6.619 1.00 . A A . 54 LEU HB2  1 1 
        8 12081 1 1  55 LEU HB3  H  -9.514 -17.957  -5.129 1.00 . A A . 54 LEU HB3  1 1 
        8 12082 1 1  55 LEU HD11 H  -5.953 -17.312  -6.314 1.00 . A A . 54 LEU HD11 1 1 
        8 12083 1 1  55 LEU HD12 H  -7.106 -16.214  -7.090 1.00 . A A . 54 LEU HD12 1 1 
        8 12084 1 1  55 LEU HD13 H  -6.025 -15.615  -5.816 1.00 . A A . 54 LEU HD13 1 1 
        8 12085 1 1  55 LEU HD21 H  -9.098 -15.348  -5.770 1.00 . A A . 54 LEU HD21 1 1 
        8 12086 1 1  55 LEU HD22 H  -9.292 -15.835  -4.074 1.00 . A A . 54 LEU HD22 1 1 
        8 12087 1 1  55 LEU HD23 H  -7.966 -14.753  -4.533 1.00 . A A . 54 LEU HD23 1 1 
        8 12088 1 1  55 LEU HG   H  -7.157 -17.068  -4.152 1.00 . A A . 54 LEU HG   1 1 
        8 12089 1 1  55 LEU N    N  -8.436 -20.463  -5.784 1.00 . A A . 54 LEU N    1 1 
        8 12090 1 1  55 LEU O    O  -8.722 -18.821  -2.863 1.00 . A A . 54 LEU O    1 1 
        8 12091 1 1  56 SER C    C  -6.476 -20.077  -0.734 1.00 . A A . 55 SER C    1 1 
        8 12092 1 1  56 SER CA   C  -7.380 -20.946  -1.608 1.00 . A A . 55 SER CA   1 1 
        8 12093 1 1  56 SER CB   C  -7.043 -22.432  -1.472 1.00 . A A . 55 SER CB   1 1 
        8 12094 1 1  56 SER H    H  -6.622 -21.023  -3.602 1.00 . A A . 55 SER H    1 1 
        8 12095 1 1  56 SER HA   H  -8.417 -20.820  -1.289 1.00 . A A . 55 SER HA   1 1 
        8 12096 1 1  56 SER HB2  H  -7.678 -23.008  -2.143 1.00 . A A . 55 SER HB2  1 1 
        8 12097 1 1  56 SER HB3  H  -5.998 -22.607  -1.723 1.00 . A A . 55 SER HB3  1 1 
        8 12098 1 1  56 SER HG   H  -7.043 -23.785  -0.076 1.00 . A A . 55 SER HG   1 1 
        8 12099 1 1  56 SER N    N  -7.267 -20.534  -3.002 1.00 . A A . 55 SER N    1 1 
        8 12100 1 1  56 SER O    O  -5.343 -19.796  -1.111 1.00 . A A . 55 SER O    1 1 
        8 12101 1 1  56 SER OG   O  -7.287 -22.859  -0.150 1.00 . A A . 55 SER OG   1 1 
        8 12102 1 1  57 PHE C    C  -5.650 -19.284   2.438 1.00 . A A . 56 PHE C    1 1 
        8 12103 1 1  57 PHE CA   C  -6.375 -18.623   1.264 1.00 . A A . 56 PHE CA   1 1 
        8 12104 1 1  57 PHE CB   C  -7.471 -17.685   1.784 1.00 . A A . 56 PHE CB   1 1 
        8 12105 1 1  57 PHE CD1  C  -7.988 -15.785   0.187 1.00 . A A . 56 PHE CD1  1 1 
        8 12106 1 1  57 PHE CD2  C  -9.482 -17.706   0.240 1.00 . A A . 56 PHE CD2  1 1 
        8 12107 1 1  57 PHE CE1  C  -8.784 -15.197  -0.812 1.00 . A A . 56 PHE CE1  1 1 
        8 12108 1 1  57 PHE CE2  C -10.278 -17.116  -0.757 1.00 . A A . 56 PHE CE2  1 1 
        8 12109 1 1  57 PHE CG   C  -8.329 -17.046   0.708 1.00 . A A . 56 PHE CG   1 1 
        8 12110 1 1  57 PHE CZ   C  -9.928 -15.862  -1.283 1.00 . A A . 56 PHE CZ   1 1 
        8 12111 1 1  57 PHE H    H  -7.927 -19.929   0.664 1.00 . A A . 56 PHE H    1 1 
        8 12112 1 1  57 PHE HA   H  -5.678 -18.020   0.681 1.00 . A A . 56 PHE HA   1 1 
        8 12113 1 1  57 PHE HB2  H  -8.131 -18.238   2.456 1.00 . A A . 56 PHE HB2  1 1 
        8 12114 1 1  57 PHE HB3  H  -6.994 -16.900   2.365 1.00 . A A . 56 PHE HB3  1 1 
        8 12115 1 1  57 PHE HD1  H  -7.119 -15.264   0.562 1.00 . A A . 56 PHE HD1  1 1 
        8 12116 1 1  57 PHE HD2  H  -9.761 -18.668   0.642 1.00 . A A . 56 PHE HD2  1 1 
        8 12117 1 1  57 PHE HE1  H  -8.528 -14.228  -1.215 1.00 . A A . 56 PHE HE1  1 1 
        8 12118 1 1  57 PHE HE2  H -11.157 -17.628  -1.120 1.00 . A A . 56 PHE HE2  1 1 
        8 12119 1 1  57 PHE HZ   H -10.544 -15.408  -2.045 1.00 . A A . 56 PHE HZ   1 1 
        8 12120 1 1  57 PHE N    N  -6.993 -19.635   0.417 1.00 . A A . 56 PHE N    1 1 
        8 12121 1 1  57 PHE O    O  -6.291 -19.962   3.239 1.00 . A A . 56 PHE O    1 1 
        8 12122 1 1  58 SER C    C  -3.994 -18.807   4.975 1.00 . A A . 57 SER C    1 1 
        8 12123 1 1  58 SER CA   C  -3.577 -19.569   3.715 1.00 . A A . 57 SER CA   1 1 
        8 12124 1 1  58 SER CB   C  -2.061 -19.473   3.490 1.00 . A A . 57 SER CB   1 1 
        8 12125 1 1  58 SER H    H  -3.843 -18.520   1.875 1.00 . A A . 57 SER H    1 1 
        8 12126 1 1  58 SER HA   H  -3.812 -20.626   3.854 1.00 . A A . 57 SER HA   1 1 
        8 12127 1 1  58 SER HB2  H  -1.750 -18.438   3.374 1.00 . A A . 57 SER HB2  1 1 
        8 12128 1 1  58 SER HB3  H  -1.550 -19.893   4.357 1.00 . A A . 57 SER HB3  1 1 
        8 12129 1 1  58 SER HG   H  -0.704 -20.178   2.286 1.00 . A A . 57 SER HG   1 1 
        8 12130 1 1  58 SER N    N  -4.331 -19.074   2.565 1.00 . A A . 57 SER N    1 1 
        8 12131 1 1  58 SER O    O  -4.278 -19.423   6.000 1.00 . A A . 57 SER O    1 1 
        8 12132 1 1  58 SER OG   O  -1.661 -20.199   2.348 1.00 . A A . 57 SER OG   1 1 
        8 12133 1 1  59 LYS C    C  -5.078 -15.293   5.386 1.00 . A A . 58 LYS C    1 1 
        8 12134 1 1  59 LYS CA   C  -4.499 -16.594   5.958 1.00 . A A . 58 LYS CA   1 1 
        8 12135 1 1  59 LYS CB   C  -3.372 -16.356   6.978 1.00 . A A . 58 LYS CB   1 1 
        8 12136 1 1  59 LYS CD   C  -1.075 -15.488   7.474 1.00 . A A . 58 LYS CD   1 1 
        8 12137 1 1  59 LYS CE   C   0.226 -14.930   6.892 1.00 . A A . 58 LYS CE   1 1 
        8 12138 1 1  59 LYS CG   C  -2.062 -15.848   6.358 1.00 . A A . 58 LYS CG   1 1 
        8 12139 1 1  59 LYS H    H  -3.785 -17.036   4.015 1.00 . A A . 58 LYS H    1 1 
        8 12140 1 1  59 LYS HA   H  -5.314 -17.084   6.493 1.00 . A A . 58 LYS HA   1 1 
        8 12141 1 1  59 LYS HB2  H  -3.724 -15.640   7.723 1.00 . A A . 58 LYS HB2  1 1 
        8 12142 1 1  59 LYS HB3  H  -3.163 -17.294   7.493 1.00 . A A . 58 LYS HB3  1 1 
        8 12143 1 1  59 LYS HD2  H  -1.526 -14.740   8.129 1.00 . A A . 58 LYS HD2  1 1 
        8 12144 1 1  59 LYS HD3  H  -0.854 -16.383   8.057 1.00 . A A . 58 LYS HD3  1 1 
        8 12145 1 1  59 LYS HE2  H   0.680 -15.682   6.246 1.00 . A A . 58 LYS HE2  1 1 
        8 12146 1 1  59 LYS HE3  H   0.012 -14.037   6.303 1.00 . A A . 58 LYS HE3  1 1 
        8 12147 1 1  59 LYS HG2  H  -1.626 -16.628   5.735 1.00 . A A . 58 LYS HG2  1 1 
        8 12148 1 1  59 LYS HG3  H  -2.244 -14.965   5.747 1.00 . A A . 58 LYS HG3  1 1 
        8 12149 1 1  59 LYS HZ1  H   1.326 -15.379   8.556 1.00 . A A . 58 LYS HZ1  1 1 
        8 12150 1 1  59 LYS HZ2  H   2.061 -14.305   7.544 1.00 . A A . 58 LYS HZ2  1 1 
        8 12151 1 1  59 LYS HZ3  H   0.814 -13.813   8.503 1.00 . A A . 58 LYS HZ3  1 1 
        8 12152 1 1  59 LYS N    N  -4.045 -17.471   4.888 1.00 . A A . 58 LYS N    1 1 
        8 12153 1 1  59 LYS NZ   N   1.181 -14.579   7.957 1.00 . A A . 58 LYS NZ   1 1 
        8 12154 1 1  59 LYS O    O  -4.657 -14.201   5.764 1.00 . A A . 58 LYS O    1 1 
        8 12155 1 1  60 ASP C    C  -6.044 -13.205   3.391 1.00 . A A . 59 ASP C    1 1 
        8 12156 1 1  60 ASP CA   C  -6.899 -14.326   3.990 1.00 . A A . 59 ASP CA   1 1 
        8 12157 1 1  60 ASP CB   C  -7.847 -13.824   5.090 1.00 . A A . 59 ASP CB   1 1 
        8 12158 1 1  60 ASP CG   C  -8.723 -14.953   5.629 1.00 . A A . 59 ASP CG   1 1 
        8 12159 1 1  60 ASP H    H  -6.358 -16.356   4.236 1.00 . A A . 59 ASP H    1 1 
        8 12160 1 1  60 ASP HA   H  -7.523 -14.724   3.190 1.00 . A A . 59 ASP HA   1 1 
        8 12161 1 1  60 ASP HB2  H  -7.275 -13.392   5.911 1.00 . A A . 59 ASP HB2  1 1 
        8 12162 1 1  60 ASP HB3  H  -8.495 -13.048   4.678 1.00 . A A . 59 ASP HB3  1 1 
        8 12163 1 1  60 ASP N    N  -6.076 -15.422   4.499 1.00 . A A . 59 ASP N    1 1 
        8 12164 1 1  60 ASP O    O  -6.025 -12.087   3.903 1.00 . A A . 59 ASP O    1 1 
        8 12165 1 1  60 ASP OD1  O  -8.341 -15.518   6.678 1.00 . A A . 59 ASP OD1  1 1 
        8 12166 1 1  60 ASP OD2  O  -9.751 -15.237   4.977 1.00 . A A . 59 ASP OD2  1 1 
        8 12167 1 1  61 GLY C    C  -3.071 -13.375   1.452 1.00 . A A . 60 GLY C    1 1 
        8 12168 1 1  61 GLY CA   C  -4.390 -12.635   1.637 1.00 . A A . 60 GLY CA   1 1 
        8 12169 1 1  61 GLY H    H  -5.406 -14.467   1.948 1.00 . A A . 60 GLY H    1 1 
        8 12170 1 1  61 GLY HA2  H  -4.216 -11.727   2.215 1.00 . A A . 60 GLY HA2  1 1 
        8 12171 1 1  61 GLY HA3  H  -4.790 -12.353   0.664 1.00 . A A . 60 GLY HA3  1 1 
        8 12172 1 1  61 GLY N    N  -5.329 -13.525   2.305 1.00 . A A . 60 GLY N    1 1 
        8 12173 1 1  61 GLY O    O  -2.043 -12.959   1.984 1.00 . A A . 60 GLY O    1 1 
        8 12174 1 1  62 SER C    C  -2.587 -16.626  -0.259 1.00 . A A . 61 SER C    1 1 
        8 12175 1 1  62 SER CA   C  -2.043 -15.449   0.548 1.00 . A A . 61 SER CA   1 1 
        8 12176 1 1  62 SER CB   C  -1.505 -15.921   1.907 1.00 . A A . 61 SER CB   1 1 
        8 12177 1 1  62 SER H    H  -4.020 -14.737   0.308 1.00 . A A . 61 SER H    1 1 
        8 12178 1 1  62 SER HA   H  -1.232 -14.974  -0.004 1.00 . A A . 61 SER HA   1 1 
        8 12179 1 1  62 SER HB2  H  -0.928 -16.839   1.774 1.00 . A A . 61 SER HB2  1 1 
        8 12180 1 1  62 SER HB3  H  -0.844 -15.169   2.330 1.00 . A A . 61 SER HB3  1 1 
        8 12181 1 1  62 SER HG   H  -2.210 -16.314   3.677 1.00 . A A . 61 SER HG   1 1 
        8 12182 1 1  62 SER N    N  -3.129 -14.493   0.718 1.00 . A A . 61 SER N    1 1 
        8 12183 1 1  62 SER O    O  -3.004 -17.635   0.308 1.00 . A A . 61 SER O    1 1 
        8 12184 1 1  62 SER OG   O  -2.572 -16.135   2.806 1.00 . A A . 61 SER OG   1 1 
        8 12185 1 1  63 PHE C    C  -2.555 -18.536  -2.891 1.00 . A A . 62 PHE C    1 1 
        8 12186 1 1  63 PHE CA   C  -3.400 -17.342  -2.450 1.00 . A A . 62 PHE CA   1 1 
        8 12187 1 1  63 PHE CB   C  -3.946 -16.543  -3.641 1.00 . A A . 62 PHE CB   1 1 
        8 12188 1 1  63 PHE CD1  C  -5.322 -14.997  -2.162 1.00 . A A . 62 PHE CD1  1 1 
        8 12189 1 1  63 PHE CD2  C  -4.065 -14.042  -4.013 1.00 . A A . 62 PHE CD2  1 1 
        8 12190 1 1  63 PHE CE1  C  -5.650 -13.702  -1.722 1.00 . A A . 62 PHE CE1  1 1 
        8 12191 1 1  63 PHE CE2  C  -4.395 -12.749  -3.573 1.00 . A A . 62 PHE CE2  1 1 
        8 12192 1 1  63 PHE CG   C  -4.497 -15.170  -3.290 1.00 . A A . 62 PHE CG   1 1 
        8 12193 1 1  63 PHE CZ   C  -5.176 -12.579  -2.418 1.00 . A A . 62 PHE CZ   1 1 
        8 12194 1 1  63 PHE H    H  -2.223 -15.637  -1.993 1.00 . A A . 62 PHE H    1 1 
        8 12195 1 1  63 PHE HA   H  -4.266 -17.702  -1.896 1.00 . A A . 62 PHE HA   1 1 
        8 12196 1 1  63 PHE HB2  H  -3.151 -16.411  -4.375 1.00 . A A . 62 PHE HB2  1 1 
        8 12197 1 1  63 PHE HB3  H  -4.733 -17.134  -4.107 1.00 . A A . 62 PHE HB3  1 1 
        8 12198 1 1  63 PHE HD1  H  -5.684 -15.854  -1.612 1.00 . A A . 62 PHE HD1  1 1 
        8 12199 1 1  63 PHE HD2  H  -3.468 -14.164  -4.904 1.00 . A A . 62 PHE HD2  1 1 
        8 12200 1 1  63 PHE HE1  H  -6.254 -13.565  -0.840 1.00 . A A . 62 PHE HE1  1 1 
        8 12201 1 1  63 PHE HE2  H  -4.043 -11.886  -4.116 1.00 . A A . 62 PHE HE2  1 1 
        8 12202 1 1  63 PHE HZ   H  -5.423 -11.586  -2.073 1.00 . A A . 62 PHE HZ   1 1 
        8 12203 1 1  63 PHE N    N  -2.620 -16.472  -1.586 1.00 . A A . 62 PHE N    1 1 
        8 12204 1 1  63 PHE O    O  -1.715 -18.397  -3.776 1.00 . A A . 62 PHE O    1 1 
        8 12205 1 1  64 TYR C    C  -2.788 -21.827  -3.509 1.00 . A A . 63 TYR C    1 1 
        8 12206 1 1  64 TYR CA   C  -2.019 -20.912  -2.563 1.00 . A A . 63 TYR CA   1 1 
        8 12207 1 1  64 TYR CB   C  -1.557 -21.618  -1.282 1.00 . A A . 63 TYR CB   1 1 
        8 12208 1 1  64 TYR CD1  C  -3.451 -21.695   0.413 1.00 . A A . 63 TYR CD1  1 1 
        8 12209 1 1  64 TYR CD2  C  -2.771 -23.755  -0.682 1.00 . A A . 63 TYR CD2  1 1 
        8 12210 1 1  64 TYR CE1  C  -4.385 -22.415   1.178 1.00 . A A . 63 TYR CE1  1 1 
        8 12211 1 1  64 TYR CE2  C  -3.728 -24.470   0.055 1.00 . A A . 63 TYR CE2  1 1 
        8 12212 1 1  64 TYR CG   C  -2.613 -22.370  -0.491 1.00 . A A . 63 TYR CG   1 1 
        8 12213 1 1  64 TYR CZ   C  -4.528 -23.801   0.996 1.00 . A A . 63 TYR CZ   1 1 
        8 12214 1 1  64 TYR H    H  -3.389 -19.717  -1.467 1.00 . A A . 63 TYR H    1 1 
        8 12215 1 1  64 TYR HA   H  -1.094 -20.637  -3.055 1.00 . A A . 63 TYR HA   1 1 
        8 12216 1 1  64 TYR HB2  H  -0.788 -22.333  -1.572 1.00 . A A . 63 TYR HB2  1 1 
        8 12217 1 1  64 TYR HB3  H  -1.083 -20.877  -0.640 1.00 . A A . 63 TYR HB3  1 1 
        8 12218 1 1  64 TYR HD1  H  -3.381 -20.624   0.516 1.00 . A A . 63 TYR HD1  1 1 
        8 12219 1 1  64 TYR HD2  H  -2.187 -24.264  -1.430 1.00 . A A . 63 TYR HD2  1 1 
        8 12220 1 1  64 TYR HE1  H  -5.007 -21.908   1.898 1.00 . A A . 63 TYR HE1  1 1 
        8 12221 1 1  64 TYR HE2  H  -3.852 -25.530  -0.111 1.00 . A A . 63 TYR HE2  1 1 
        8 12222 1 1  64 TYR HH   H  -5.478 -25.428   1.514 1.00 . A A . 63 TYR HH   1 1 
        8 12223 1 1  64 TYR N    N  -2.762 -19.700  -2.260 1.00 . A A . 63 TYR N    1 1 
        8 12224 1 1  64 TYR O    O  -3.776 -22.450  -3.126 1.00 . A A . 63 TYR O    1 1 
        8 12225 1 1  64 TYR OH   O  -5.451 -24.493   1.726 1.00 . A A . 63 TYR OH   1 1 
        8 12226 1 1  65 LEU C    C  -1.870 -24.032  -5.852 1.00 . A A . 64 LEU C    1 1 
        8 12227 1 1  65 LEU CA   C  -2.826 -22.846  -5.740 1.00 . A A . 64 LEU CA   1 1 
        8 12228 1 1  65 LEU CB   C  -3.032 -22.156  -7.094 1.00 . A A . 64 LEU CB   1 1 
        8 12229 1 1  65 LEU CD1  C  -3.960 -19.873  -6.452 1.00 . A A . 64 LEU CD1  1 1 
        8 12230 1 1  65 LEU CD2  C  -4.734 -20.986  -8.526 1.00 . A A . 64 LEU CD2  1 1 
        8 12231 1 1  65 LEU CG   C  -4.264 -21.230  -7.091 1.00 . A A . 64 LEU CG   1 1 
        8 12232 1 1  65 LEU H    H  -1.636 -21.220  -5.053 1.00 . A A . 64 LEU H    1 1 
        8 12233 1 1  65 LEU HA   H  -3.818 -23.194  -5.457 1.00 . A A . 64 LEU HA   1 1 
        8 12234 1 1  65 LEU HB2  H  -2.132 -21.607  -7.377 1.00 . A A . 64 LEU HB2  1 1 
        8 12235 1 1  65 LEU HB3  H  -3.204 -22.934  -7.839 1.00 . A A . 64 LEU HB3  1 1 
        8 12236 1 1  65 LEU HD11 H  -3.040 -19.477  -6.877 1.00 . A A . 64 LEU HD11 1 1 
        8 12237 1 1  65 LEU HD12 H  -4.773 -19.184  -6.668 1.00 . A A . 64 LEU HD12 1 1 
        8 12238 1 1  65 LEU HD13 H  -3.860 -19.954  -5.372 1.00 . A A . 64 LEU HD13 1 1 
        8 12239 1 1  65 LEU HD21 H  -4.971 -21.931  -9.014 1.00 . A A . 64 LEU HD21 1 1 
        8 12240 1 1  65 LEU HD22 H  -5.628 -20.361  -8.524 1.00 . A A . 64 LEU HD22 1 1 
        8 12241 1 1  65 LEU HD23 H  -3.945 -20.477  -9.075 1.00 . A A . 64 LEU HD23 1 1 
        8 12242 1 1  65 LEU HG   H  -5.089 -21.702  -6.555 1.00 . A A . 64 LEU HG   1 1 
        8 12243 1 1  65 LEU N    N  -2.315 -21.906  -4.756 1.00 . A A . 64 LEU N    1 1 
        8 12244 1 1  65 LEU O    O  -0.722 -23.959  -5.417 1.00 . A A . 64 LEU O    1 1 
        8 12245 1 1  66 LEU C    C  -1.933 -26.806  -8.068 1.00 . A A . 65 LEU C    1 1 
        8 12246 1 1  66 LEU CA   C  -1.665 -26.378  -6.628 1.00 . A A . 65 LEU CA   1 1 
        8 12247 1 1  66 LEU CB   C  -2.202 -27.404  -5.615 1.00 . A A . 65 LEU CB   1 1 
        8 12248 1 1  66 LEU CD1  C  -0.145 -28.786  -5.073 1.00 . A A . 65 LEU CD1  1 1 
        8 12249 1 1  66 LEU CD2  C  -2.407 -29.847  -5.038 1.00 . A A . 65 LEU CD2  1 1 
        8 12250 1 1  66 LEU CG   C  -1.533 -28.787  -5.719 1.00 . A A . 65 LEU CG   1 1 
        8 12251 1 1  66 LEU H    H  -3.326 -25.092  -6.764 1.00 . A A . 65 LEU H    1 1 
        8 12252 1 1  66 LEU HA   H  -0.592 -26.246  -6.483 1.00 . A A . 65 LEU HA   1 1 
        8 12253 1 1  66 LEU HB2  H  -2.063 -27.018  -4.604 1.00 . A A . 65 LEU HB2  1 1 
        8 12254 1 1  66 LEU HB3  H  -3.274 -27.517  -5.781 1.00 . A A . 65 LEU HB3  1 1 
        8 12255 1 1  66 LEU HD11 H   0.506 -28.067  -5.570 1.00 . A A . 65 LEU HD11 1 1 
        8 12256 1 1  66 LEU HD12 H  -0.226 -28.543  -4.014 1.00 . A A . 65 LEU HD12 1 1 
        8 12257 1 1  66 LEU HD13 H   0.293 -29.776  -5.166 1.00 . A A . 65 LEU HD13 1 1 
        8 12258 1 1  66 LEU HD21 H  -3.391 -29.875  -5.505 1.00 . A A . 65 LEU HD21 1 1 
        8 12259 1 1  66 LEU HD22 H  -1.944 -30.829  -5.145 1.00 . A A . 65 LEU HD22 1 1 
        8 12260 1 1  66 LEU HD23 H  -2.521 -29.617  -3.979 1.00 . A A . 65 LEU HD23 1 1 
        8 12261 1 1  66 LEU HG   H  -1.422 -29.072  -6.765 1.00 . A A . 65 LEU HG   1 1 
        8 12262 1 1  66 LEU N    N  -2.373 -25.125  -6.432 1.00 . A A . 65 LEU N    1 1 
        8 12263 1 1  66 LEU O    O  -2.942 -27.449  -8.333 1.00 . A A . 65 LEU O    1 1 
        8 12264 1 1  67 TYR C    C  -0.659 -28.128 -10.710 1.00 . A A . 66 TYR C    1 1 
        8 12265 1 1  67 TYR CA   C  -1.239 -26.740 -10.416 1.00 . A A . 66 TYR CA   1 1 
        8 12266 1 1  67 TYR CB   C  -0.588 -25.645 -11.269 1.00 . A A . 66 TYR CB   1 1 
        8 12267 1 1  67 TYR CD1  C  -2.289 -24.040 -12.215 1.00 . A A . 66 TYR CD1  1 1 
        8 12268 1 1  67 TYR CD2  C  -0.988 -23.327 -10.289 1.00 . A A . 66 TYR CD2  1 1 
        8 12269 1 1  67 TYR CE1  C  -2.917 -22.786 -12.261 1.00 . A A . 66 TYR CE1  1 1 
        8 12270 1 1  67 TYR CE2  C  -1.613 -22.068 -10.340 1.00 . A A . 66 TYR CE2  1 1 
        8 12271 1 1  67 TYR CG   C  -1.312 -24.312 -11.242 1.00 . A A . 66 TYR CG   1 1 
        8 12272 1 1  67 TYR CZ   C  -2.551 -21.784 -11.350 1.00 . A A . 66 TYR CZ   1 1 
        8 12273 1 1  67 TYR H    H  -0.237 -25.905  -8.738 1.00 . A A . 66 TYR H    1 1 
        8 12274 1 1  67 TYR HA   H  -2.302 -26.743 -10.660 1.00 . A A . 66 TYR HA   1 1 
        8 12275 1 1  67 TYR HB2  H   0.435 -25.490 -10.937 1.00 . A A . 66 TYR HB2  1 1 
        8 12276 1 1  67 TYR HB3  H  -0.553 -25.990 -12.303 1.00 . A A . 66 TYR HB3  1 1 
        8 12277 1 1  67 TYR HD1  H  -2.562 -24.797 -12.929 1.00 . A A . 66 TYR HD1  1 1 
        8 12278 1 1  67 TYR HD2  H  -0.248 -23.523  -9.526 1.00 . A A . 66 TYR HD2  1 1 
        8 12279 1 1  67 TYR HE1  H  -3.666 -22.583 -13.013 1.00 . A A . 66 TYR HE1  1 1 
        8 12280 1 1  67 TYR HE2  H  -1.342 -21.302  -9.627 1.00 . A A . 66 TYR HE2  1 1 
        8 12281 1 1  67 TYR HH   H  -2.766 -19.914 -10.810 1.00 . A A . 66 TYR HH   1 1 
        8 12282 1 1  67 TYR N    N  -1.058 -26.430  -9.005 1.00 . A A . 66 TYR N    1 1 
        8 12283 1 1  67 TYR O    O   0.501 -28.235 -11.109 1.00 . A A . 66 TYR O    1 1 
        8 12284 1 1  67 TYR OH   O  -3.093 -20.537 -11.464 1.00 . A A . 66 TYR OH   1 1 
        8 12285 1 1  68 TYR C    C  -1.441 -31.204 -11.918 1.00 . A A . 67 TYR C    1 1 
        8 12286 1 1  68 TYR CA   C  -1.024 -30.571 -10.587 1.00 . A A . 67 TYR CA   1 1 
        8 12287 1 1  68 TYR CB   C  -1.469 -31.374  -9.351 1.00 . A A . 67 TYR CB   1 1 
        8 12288 1 1  68 TYR CD1  C  -3.542 -32.833  -9.547 1.00 . A A . 67 TYR CD1  1 1 
        8 12289 1 1  68 TYR CD2  C  -3.751 -30.663  -8.482 1.00 . A A . 67 TYR CD2  1 1 
        8 12290 1 1  68 TYR CE1  C  -4.920 -33.050  -9.382 1.00 . A A . 67 TYR CE1  1 1 
        8 12291 1 1  68 TYR CE2  C  -5.130 -30.875  -8.317 1.00 . A A . 67 TYR CE2  1 1 
        8 12292 1 1  68 TYR CG   C  -2.961 -31.612  -9.154 1.00 . A A . 67 TYR CG   1 1 
        8 12293 1 1  68 TYR CZ   C  -5.721 -32.058  -8.790 1.00 . A A . 67 TYR CZ   1 1 
        8 12294 1 1  68 TYR H    H  -2.390 -29.010 -10.125 1.00 . A A . 67 TYR H    1 1 
        8 12295 1 1  68 TYR HA   H   0.059 -30.603 -10.507 1.00 . A A . 67 TYR HA   1 1 
        8 12296 1 1  68 TYR HB2  H  -0.980 -32.348  -9.398 1.00 . A A . 67 TYR HB2  1 1 
        8 12297 1 1  68 TYR HB3  H  -1.067 -30.852  -8.480 1.00 . A A . 67 TYR HB3  1 1 
        8 12298 1 1  68 TYR HD1  H  -2.937 -33.609  -9.985 1.00 . A A . 67 TYR HD1  1 1 
        8 12299 1 1  68 TYR HD2  H  -3.297 -29.784  -8.067 1.00 . A A . 67 TYR HD2  1 1 
        8 12300 1 1  68 TYR HE1  H  -5.362 -33.977  -9.715 1.00 . A A . 67 TYR HE1  1 1 
        8 12301 1 1  68 TYR HE2  H  -5.738 -30.124  -7.833 1.00 . A A . 67 TYR HE2  1 1 
        8 12302 1 1  68 TYR HH   H  -7.388 -33.016  -9.140 1.00 . A A . 67 TYR HH   1 1 
        8 12303 1 1  68 TYR N    N  -1.463 -29.182 -10.492 1.00 . A A . 67 TYR N    1 1 
        8 12304 1 1  68 TYR O    O  -2.582 -31.633 -12.078 1.00 . A A . 67 TYR O    1 1 
        8 12305 1 1  68 TYR OH   O  -7.069 -32.241  -8.673 1.00 . A A . 67 TYR OH   1 1 
        8 12306 1 1  69 THR C    C  -0.163 -33.367 -14.080 1.00 . A A . 68 THR C    1 1 
        8 12307 1 1  69 THR CA   C  -0.708 -31.942 -14.155 1.00 . A A . 68 THR CA   1 1 
        8 12308 1 1  69 THR CB   C  -0.021 -31.169 -15.290 1.00 . A A . 68 THR CB   1 1 
        8 12309 1 1  69 THR CG2  C   1.487 -30.998 -15.076 1.00 . A A . 68 THR CG2  1 1 
        8 12310 1 1  69 THR H    H   0.386 -30.821 -12.714 1.00 . A A . 68 THR H    1 1 
        8 12311 1 1  69 THR HA   H  -1.769 -31.945 -14.408 1.00 . A A . 68 THR HA   1 1 
        8 12312 1 1  69 THR HB   H  -0.477 -30.182 -15.374 1.00 . A A . 68 THR HB   1 1 
        8 12313 1 1  69 THR HG1  H   0.240 -31.441 -17.202 1.00 . A A . 68 THR HG1  1 1 
        8 12314 1 1  69 THR HG21 H   1.969 -31.971 -15.006 1.00 . A A . 68 THR HG21 1 1 
        8 12315 1 1  69 THR HG22 H   1.926 -30.465 -15.916 1.00 . A A . 68 THR HG22 1 1 
        8 12316 1 1  69 THR HG23 H   1.682 -30.421 -14.173 1.00 . A A . 68 THR HG23 1 1 
        8 12317 1 1  69 THR N    N  -0.506 -31.269 -12.875 1.00 . A A . 68 THR N    1 1 
        8 12318 1 1  69 THR O    O   0.819 -33.604 -13.381 1.00 . A A . 68 THR O    1 1 
        8 12319 1 1  69 THR OG1  O  -0.237 -31.878 -16.494 1.00 . A A . 68 THR OG1  1 1 
        8 12320 1 1  70 GLU C    C   0.842 -35.690 -16.040 1.00 . A A . 69 GLU C    1 1 
        8 12321 1 1  70 GLU CA   C  -0.261 -35.656 -14.976 1.00 . A A . 69 GLU CA   1 1 
        8 12322 1 1  70 GLU CB   C  -1.420 -36.602 -15.315 1.00 . A A . 69 GLU CB   1 1 
        8 12323 1 1  70 GLU CD   C  -2.129 -39.021 -15.465 1.00 . A A . 69 GLU CD   1 1 
        8 12324 1 1  70 GLU CG   C  -0.966 -38.065 -15.224 1.00 . A A . 69 GLU CG   1 1 
        8 12325 1 1  70 GLU H    H  -1.556 -34.029 -15.401 1.00 . A A . 69 GLU H    1 1 
        8 12326 1 1  70 GLU HA   H   0.151 -35.980 -14.021 1.00 . A A . 69 GLU HA   1 1 
        8 12327 1 1  70 GLU HB2  H  -2.228 -36.446 -14.603 1.00 . A A . 69 GLU HB2  1 1 
        8 12328 1 1  70 GLU HB3  H  -1.805 -36.390 -16.313 1.00 . A A . 69 GLU HB3  1 1 
        8 12329 1 1  70 GLU HG2  H  -0.192 -38.265 -15.965 1.00 . A A . 69 GLU HG2  1 1 
        8 12330 1 1  70 GLU HG3  H  -0.549 -38.250 -14.232 1.00 . A A . 69 GLU HG3  1 1 
        8 12331 1 1  70 GLU N    N  -0.761 -34.295 -14.838 1.00 . A A . 69 GLU N    1 1 
        8 12332 1 1  70 GLU O    O   0.589 -36.033 -17.195 1.00 . A A . 69 GLU O    1 1 
        8 12333 1 1  70 GLU OE1  O  -2.608 -39.601 -14.466 1.00 . A A . 69 GLU OE1  1 1 
        8 12334 1 1  70 GLU OE2  O  -2.518 -39.155 -16.646 1.00 . A A . 69 GLU OE2  1 1 
        8 12335 1 1  71 PHE C    C   3.896 -36.752 -16.487 1.00 . A A . 70 PHE C    1 1 
        8 12336 1 1  71 PHE CA   C   3.237 -35.374 -16.520 1.00 . A A . 70 PHE CA   1 1 
        8 12337 1 1  71 PHE CB   C   4.240 -34.270 -16.149 1.00 . A A . 70 PHE CB   1 1 
        8 12338 1 1  71 PHE CD1  C   6.620 -34.336 -15.283 1.00 . A A . 70 PHE CD1  1 1 
        8 12339 1 1  71 PHE CD2  C   4.841 -35.031 -13.787 1.00 . A A . 70 PHE CD2  1 1 
        8 12340 1 1  71 PHE CE1  C   7.543 -34.424 -14.230 1.00 . A A . 70 PHE CE1  1 1 
        8 12341 1 1  71 PHE CE2  C   5.777 -35.190 -12.749 1.00 . A A . 70 PHE CE2  1 1 
        8 12342 1 1  71 PHE CG   C   5.254 -34.588 -15.058 1.00 . A A . 70 PHE CG   1 1 
        8 12343 1 1  71 PHE CZ   C   7.122 -34.853 -12.961 1.00 . A A . 70 PHE CZ   1 1 
        8 12344 1 1  71 PHE H    H   2.201 -35.044 -14.687 1.00 . A A . 70 PHE H    1 1 
        8 12345 1 1  71 PHE HA   H   2.909 -35.167 -17.540 1.00 . A A . 70 PHE HA   1 1 
        8 12346 1 1  71 PHE HB2  H   4.791 -34.033 -17.060 1.00 . A A . 70 PHE HB2  1 1 
        8 12347 1 1  71 PHE HB3  H   3.693 -33.372 -15.863 1.00 . A A . 70 PHE HB3  1 1 
        8 12348 1 1  71 PHE HD1  H   6.964 -34.066 -16.266 1.00 . A A . 70 PHE HD1  1 1 
        8 12349 1 1  71 PHE HD2  H   3.801 -35.208 -13.587 1.00 . A A . 70 PHE HD2  1 1 
        8 12350 1 1  71 PHE HE1  H   8.577 -34.170 -14.403 1.00 . A A . 70 PHE HE1  1 1 
        8 12351 1 1  71 PHE HE2  H   5.460 -35.545 -11.780 1.00 . A A . 70 PHE HE2  1 1 
        8 12352 1 1  71 PHE HZ   H   7.828 -34.929 -12.148 1.00 . A A . 70 PHE HZ   1 1 
        8 12353 1 1  71 PHE N    N   2.071 -35.333 -15.646 1.00 . A A . 70 PHE N    1 1 
        8 12354 1 1  71 PHE O    O   3.926 -37.407 -15.449 1.00 . A A . 70 PHE O    1 1 
        8 12355 1 1  72 THR C    C   6.744 -37.909 -17.653 1.00 . A A . 71 THR C    1 1 
        8 12356 1 1  72 THR CA   C   5.284 -38.369 -17.696 1.00 . A A . 71 THR CA   1 1 
        8 12357 1 1  72 THR CB   C   4.971 -39.127 -18.999 1.00 . A A . 71 THR CB   1 1 
        8 12358 1 1  72 THR CG2  C   5.716 -40.468 -19.050 1.00 . A A . 71 THR CG2  1 1 
        8 12359 1 1  72 THR H    H   4.275 -36.677 -18.480 1.00 . A A . 71 THR H    1 1 
        8 12360 1 1  72 THR HA   H   5.030 -39.069 -16.905 1.00 . A A . 71 THR HA   1 1 
        8 12361 1 1  72 THR HB   H   5.252 -38.523 -19.865 1.00 . A A . 71 THR HB   1 1 
        8 12362 1 1  72 THR HG1  H   3.402 -39.813 -19.921 1.00 . A A . 71 THR HG1  1 1 
        8 12363 1 1  72 THR HG21 H   6.789 -40.324 -18.920 1.00 . A A . 71 THR HG21 1 1 
        8 12364 1 1  72 THR HG22 H   5.351 -41.125 -18.262 1.00 . A A . 71 THR HG22 1 1 
        8 12365 1 1  72 THR HG23 H   5.543 -40.944 -20.014 1.00 . A A . 71 THR HG23 1 1 
        8 12366 1 1  72 THR N    N   4.452 -37.179 -17.623 1.00 . A A . 71 THR N    1 1 
        8 12367 1 1  72 THR O    O   7.261 -37.562 -18.710 1.00 . A A . 71 THR O    1 1 
        8 12368 1 1  72 THR OG1  O   3.584 -39.383 -19.082 1.00 . A A . 71 THR OG1  1 1 
        8 12369 1 1  73 PRO C    C   9.654 -38.546 -17.295 1.00 . A A . 72 PRO C    1 1 
        8 12370 1 1  73 PRO CA   C   8.854 -37.570 -16.429 1.00 . A A . 72 PRO CA   1 1 
        8 12371 1 1  73 PRO CB   C   9.248 -37.638 -14.950 1.00 . A A . 72 PRO CB   1 1 
        8 12372 1 1  73 PRO CD   C   6.922 -38.073 -15.149 1.00 . A A . 72 PRO CD   1 1 
        8 12373 1 1  73 PRO CG   C   8.140 -38.475 -14.320 1.00 . A A . 72 PRO CG   1 1 
        8 12374 1 1  73 PRO HA   H   9.024 -36.550 -16.776 1.00 . A A . 72 PRO HA   1 1 
        8 12375 1 1  73 PRO HB2  H  10.237 -38.070 -14.786 1.00 . A A . 72 PRO HB2  1 1 
        8 12376 1 1  73 PRO HB3  H   9.211 -36.637 -14.525 1.00 . A A . 72 PRO HB3  1 1 
        8 12377 1 1  73 PRO HD2  H   6.137 -38.813 -15.063 1.00 . A A . 72 PRO HD2  1 1 
        8 12378 1 1  73 PRO HD3  H   6.547 -37.122 -14.782 1.00 . A A . 72 PRO HD3  1 1 
        8 12379 1 1  73 PRO HG2  H   8.356 -39.534 -14.467 1.00 . A A . 72 PRO HG2  1 1 
        8 12380 1 1  73 PRO HG3  H   8.014 -38.251 -13.260 1.00 . A A . 72 PRO HG3  1 1 
        8 12381 1 1  73 PRO N    N   7.429 -37.874 -16.494 1.00 . A A . 72 PRO N    1 1 
        8 12382 1 1  73 PRO O    O   9.918 -39.679 -16.892 1.00 . A A . 72 PRO O    1 1 
        8 12383 1 1  74 THR C    C  12.123 -38.158 -19.664 1.00 . A A . 73 THR C    1 1 
        8 12384 1 1  74 THR CA   C  10.753 -38.817 -19.507 1.00 . A A . 73 THR CA   1 1 
        8 12385 1 1  74 THR CB   C   9.963 -38.810 -20.826 1.00 . A A . 73 THR CB   1 1 
        8 12386 1 1  74 THR CG2  C  10.608 -39.688 -21.903 1.00 . A A . 73 THR CG2  1 1 
        8 12387 1 1  74 THR H    H   9.735 -37.141 -18.743 1.00 . A A . 73 THR H    1 1 
        8 12388 1 1  74 THR HA   H  10.882 -39.854 -19.189 1.00 . A A . 73 THR HA   1 1 
        8 12389 1 1  74 THR HB   H   9.901 -37.789 -21.200 1.00 . A A . 73 THR HB   1 1 
        8 12390 1 1  74 THR HG1  H   8.713 -40.147 -20.169 1.00 . A A . 73 THR HG1  1 1 
        8 12391 1 1  74 THR HG21 H  10.733 -40.705 -21.530 1.00 . A A . 73 THR HG21 1 1 
        8 12392 1 1  74 THR HG22 H   9.966 -39.709 -22.784 1.00 . A A . 73 THR HG22 1 1 
        8 12393 1 1  74 THR HG23 H  11.578 -39.287 -22.196 1.00 . A A . 73 THR HG23 1 1 
        8 12394 1 1  74 THR N    N  10.013 -38.081 -18.497 1.00 . A A . 73 THR N    1 1 
        8 12395 1 1  74 THR O    O  12.282 -36.964 -19.406 1.00 . A A . 73 THR O    1 1 
        8 12396 1 1  74 THR OG1  O   8.654 -39.291 -20.599 1.00 . A A . 73 THR OG1  1 1 
        8 12397 1 1  75 GLU C    C  14.609 -37.517 -21.382 1.00 . A A . 74 GLU C    1 1 
        8 12398 1 1  75 GLU CA   C  14.488 -38.519 -20.229 1.00 . A A . 74 GLU CA   1 1 
        8 12399 1 1  75 GLU CB   C  15.391 -39.741 -20.453 1.00 . A A . 74 GLU CB   1 1 
        8 12400 1 1  75 GLU CD   C  15.522 -40.222 -17.958 1.00 . A A . 74 GLU CD   1 1 
        8 12401 1 1  75 GLU CG   C  15.250 -40.797 -19.346 1.00 . A A . 74 GLU CG   1 1 
        8 12402 1 1  75 GLU H    H  12.887 -39.910 -20.307 1.00 . A A . 74 GLU H    1 1 
        8 12403 1 1  75 GLU HA   H  14.788 -38.026 -19.302 1.00 . A A . 74 GLU HA   1 1 
        8 12404 1 1  75 GLU HB2  H  15.139 -40.206 -21.407 1.00 . A A . 74 GLU HB2  1 1 
        8 12405 1 1  75 GLU HB3  H  16.430 -39.410 -20.494 1.00 . A A . 74 GLU HB3  1 1 
        8 12406 1 1  75 GLU HG2  H  14.250 -41.232 -19.368 1.00 . A A . 74 GLU HG2  1 1 
        8 12407 1 1  75 GLU HG3  H  15.965 -41.599 -19.535 1.00 . A A . 74 GLU HG3  1 1 
        8 12408 1 1  75 GLU N    N  13.110 -38.953 -20.083 1.00 . A A . 74 GLU N    1 1 
        8 12409 1 1  75 GLU O    O  13.913 -37.648 -22.389 1.00 . A A . 74 GLU O    1 1 
        8 12410 1 1  75 GLU OE1  O  16.682 -39.817 -17.728 1.00 . A A . 74 GLU OE1  1 1 
        8 12411 1 1  75 GLU OE2  O  14.565 -40.198 -17.153 1.00 . A A . 74 GLU OE2  1 1 
        8 12412 1 1  76 LYS C    C  14.670 -34.328 -22.051 1.00 . A A . 75 LYS C    1 1 
        8 12413 1 1  76 LYS CA   C  15.750 -35.412 -22.133 1.00 . A A . 75 LYS CA   1 1 
        8 12414 1 1  76 LYS CB   C  15.973 -35.907 -23.573 1.00 . A A . 75 LYS CB   1 1 
        8 12415 1 1  76 LYS CD   C  16.652 -35.163 -25.918 1.00 . A A . 75 LYS CD   1 1 
        8 12416 1 1  76 LYS CE   C  17.380 -36.461 -26.282 1.00 . A A . 75 LYS CE   1 1 
        8 12417 1 1  76 LYS CG   C  16.698 -34.849 -24.416 1.00 . A A . 75 LYS CG   1 1 
        8 12418 1 1  76 LYS H    H  15.984 -36.479 -20.337 1.00 . A A . 75 LYS H    1 1 
        8 12419 1 1  76 LYS HA   H  16.687 -34.966 -21.796 1.00 . A A . 75 LYS HA   1 1 
        8 12420 1 1  76 LYS HB2  H  16.583 -36.811 -23.546 1.00 . A A . 75 LYS HB2  1 1 
        8 12421 1 1  76 LYS HB3  H  15.015 -36.132 -24.042 1.00 . A A . 75 LYS HB3  1 1 
        8 12422 1 1  76 LYS HD2  H  15.611 -35.231 -26.238 1.00 . A A . 75 LYS HD2  1 1 
        8 12423 1 1  76 LYS HD3  H  17.123 -34.335 -26.450 1.00 . A A . 75 LYS HD3  1 1 
        8 12424 1 1  76 LYS HE2  H  18.410 -36.416 -25.928 1.00 . A A . 75 LYS HE2  1 1 
        8 12425 1 1  76 LYS HE3  H  16.879 -37.311 -25.819 1.00 . A A . 75 LYS HE3  1 1 
        8 12426 1 1  76 LYS HG2  H  16.216 -33.881 -24.274 1.00 . A A . 75 LYS HG2  1 1 
        8 12427 1 1  76 LYS HG3  H  17.735 -34.768 -24.087 1.00 . A A . 75 LYS HG3  1 1 
        8 12428 1 1  76 LYS HZ1  H  17.854 -35.896 -28.191 1.00 . A A . 75 LYS HZ1  1 1 
        8 12429 1 1  76 LYS HZ2  H  17.887 -37.526 -27.955 1.00 . A A . 75 LYS HZ2  1 1 
        8 12430 1 1  76 LYS HZ3  H  16.443 -36.741 -28.078 1.00 . A A . 75 LYS HZ3  1 1 
        8 12431 1 1  76 LYS N    N  15.480 -36.511 -21.209 1.00 . A A . 75 LYS N    1 1 
        8 12432 1 1  76 LYS NZ   N  17.392 -36.673 -27.740 1.00 . A A . 75 LYS NZ   1 1 
        8 12433 1 1  76 LYS O    O  14.998 -33.149 -21.927 1.00 . A A . 75 LYS O    1 1 
        8 12434 1 1  77 ASP C    C  12.241 -33.071 -20.758 1.00 . A A . 76 ASP C    1 1 
        8 12435 1 1  77 ASP CA   C  12.256 -33.816 -22.095 1.00 . A A . 76 ASP CA   1 1 
        8 12436 1 1  77 ASP CB   C  10.962 -34.606 -22.323 1.00 . A A . 76 ASP CB   1 1 
        8 12437 1 1  77 ASP CG   C   9.784 -33.679 -22.610 1.00 . A A . 76 ASP CG   1 1 
        8 12438 1 1  77 ASP H    H  13.204 -35.716 -22.190 1.00 . A A . 76 ASP H    1 1 
        8 12439 1 1  77 ASP HA   H  12.373 -33.106 -22.917 1.00 . A A . 76 ASP HA   1 1 
        8 12440 1 1  77 ASP HB2  H  11.096 -35.264 -23.182 1.00 . A A . 76 ASP HB2  1 1 
        8 12441 1 1  77 ASP HB3  H  10.741 -35.221 -21.450 1.00 . A A . 76 ASP HB3  1 1 
        8 12442 1 1  77 ASP N    N  13.393 -34.726 -22.126 1.00 . A A . 76 ASP N    1 1 
        8 12443 1 1  77 ASP O    O  12.376 -33.699 -19.708 1.00 . A A . 76 ASP O    1 1 
        8 12444 1 1  77 ASP OD1  O   9.300 -33.048 -21.646 1.00 . A A . 76 ASP OD1  1 1 
        8 12445 1 1  77 ASP OD2  O   9.395 -33.610 -23.796 1.00 . A A . 76 ASP OD2  1 1 
        8 12446 1 1  78 GLU C    C  11.049 -30.119 -19.341 1.00 . A A . 77 GLU C    1 1 
        8 12447 1 1  78 GLU CA   C  12.341 -30.862 -19.664 1.00 . A A . 77 GLU CA   1 1 
        8 12448 1 1  78 GLU CB   C  13.549 -29.929 -19.863 1.00 . A A . 77 GLU CB   1 1 
        8 12449 1 1  78 GLU CD   C  13.859 -29.829 -22.392 1.00 . A A . 77 GLU CD   1 1 
        8 12450 1 1  78 GLU CG   C  13.547 -29.046 -21.120 1.00 . A A . 77 GLU CG   1 1 
        8 12451 1 1  78 GLU H    H  11.924 -31.286 -21.691 1.00 . A A . 77 GLU H    1 1 
        8 12452 1 1  78 GLU HA   H  12.596 -31.467 -18.793 1.00 . A A . 77 GLU HA   1 1 
        8 12453 1 1  78 GLU HB2  H  13.599 -29.271 -18.994 1.00 . A A . 77 GLU HB2  1 1 
        8 12454 1 1  78 GLU HB3  H  14.456 -30.537 -19.871 1.00 . A A . 77 GLU HB3  1 1 
        8 12455 1 1  78 GLU HG2  H  12.596 -28.526 -21.224 1.00 . A A . 77 GLU HG2  1 1 
        8 12456 1 1  78 GLU HG3  H  14.326 -28.292 -20.998 1.00 . A A . 77 GLU HG3  1 1 
        8 12457 1 1  78 GLU N    N  12.134 -31.735 -20.809 1.00 . A A . 77 GLU N    1 1 
        8 12458 1 1  78 GLU O    O  10.478 -29.431 -20.186 1.00 . A A . 77 GLU O    1 1 
        8 12459 1 1  78 GLU OE1  O  12.894 -30.159 -23.114 1.00 . A A . 77 GLU OE1  1 1 
        8 12460 1 1  78 GLU OE2  O  15.061 -30.084 -22.622 1.00 . A A . 77 GLU OE2  1 1 
        8 12461 1 1  79 TYR C    C   9.591 -28.505 -16.824 1.00 . A A . 78 TYR C    1 1 
        8 12462 1 1  79 TYR CA   C   9.328 -29.785 -17.601 1.00 . A A . 78 TYR CA   1 1 
        8 12463 1 1  79 TYR CB   C   8.687 -30.853 -16.712 1.00 . A A . 78 TYR CB   1 1 
        8 12464 1 1  79 TYR CD1  C   7.252 -32.217 -18.261 1.00 . A A . 78 TYR CD1  1 1 
        8 12465 1 1  79 TYR CD2  C   9.385 -33.145 -17.548 1.00 . A A . 78 TYR CD2  1 1 
        8 12466 1 1  79 TYR CE1  C   7.059 -33.311 -19.118 1.00 . A A . 78 TYR CE1  1 1 
        8 12467 1 1  79 TYR CE2  C   9.208 -34.222 -18.432 1.00 . A A . 78 TYR CE2  1 1 
        8 12468 1 1  79 TYR CG   C   8.410 -32.132 -17.471 1.00 . A A . 78 TYR CG   1 1 
        8 12469 1 1  79 TYR CZ   C   8.061 -34.290 -19.239 1.00 . A A . 78 TYR CZ   1 1 
        8 12470 1 1  79 TYR H    H  11.098 -30.916 -17.486 1.00 . A A . 78 TYR H    1 1 
        8 12471 1 1  79 TYR HA   H   8.645 -29.592 -18.432 1.00 . A A . 78 TYR HA   1 1 
        8 12472 1 1  79 TYR HB2  H   9.337 -31.066 -15.863 1.00 . A A . 78 TYR HB2  1 1 
        8 12473 1 1  79 TYR HB3  H   7.749 -30.459 -16.324 1.00 . A A . 78 TYR HB3  1 1 
        8 12474 1 1  79 TYR HD1  H   6.522 -31.426 -18.210 1.00 . A A . 78 TYR HD1  1 1 
        8 12475 1 1  79 TYR HD2  H  10.289 -33.079 -16.963 1.00 . A A . 78 TYR HD2  1 1 
        8 12476 1 1  79 TYR HE1  H   6.157 -33.378 -19.703 1.00 . A A . 78 TYR HE1  1 1 
        8 12477 1 1  79 TYR HE2  H   9.973 -34.976 -18.518 1.00 . A A . 78 TYR HE2  1 1 
        8 12478 1 1  79 TYR HH   H   7.160 -35.189 -20.720 1.00 . A A . 78 TYR HH   1 1 
        8 12479 1 1  79 TYR N    N  10.587 -30.301 -18.101 1.00 . A A . 78 TYR N    1 1 
        8 12480 1 1  79 TYR O    O  10.509 -28.458 -16.006 1.00 . A A . 78 TYR O    1 1 
        8 12481 1 1  79 TYR OH   O   7.934 -35.287 -20.161 1.00 . A A . 78 TYR OH   1 1 
        8 12482 1 1  80 ALA C    C   7.604 -25.477 -16.298 1.00 . A A . 79 ALA C    1 1 
        8 12483 1 1  80 ALA CA   C   8.950 -26.179 -16.438 1.00 . A A . 79 ALA CA   1 1 
        8 12484 1 1  80 ALA CB   C   9.952 -25.319 -17.212 1.00 . A A . 79 ALA CB   1 1 
        8 12485 1 1  80 ALA H    H   8.050 -27.561 -17.769 1.00 . A A . 79 ALA H    1 1 
        8 12486 1 1  80 ALA HA   H   9.339 -26.357 -15.437 1.00 . A A . 79 ALA HA   1 1 
        8 12487 1 1  80 ALA HB1  H  10.914 -25.830 -17.269 1.00 . A A . 79 ALA HB1  1 1 
        8 12488 1 1  80 ALA HB2  H  10.085 -24.367 -16.699 1.00 . A A . 79 ALA HB2  1 1 
        8 12489 1 1  80 ALA HB3  H   9.583 -25.135 -18.221 1.00 . A A . 79 ALA HB3  1 1 
        8 12490 1 1  80 ALA N    N   8.791 -27.465 -17.088 1.00 . A A . 79 ALA N    1 1 
        8 12491 1 1  80 ALA O    O   6.817 -25.427 -17.244 1.00 . A A . 79 ALA O    1 1 
        8 12492 1 1  81 CYS C    C   6.440 -22.706 -15.176 1.00 . A A . 80 CYS C    1 1 
        8 12493 1 1  81 CYS CA   C   6.172 -24.160 -14.784 1.00 . A A . 80 CYS CA   1 1 
        8 12494 1 1  81 CYS CB   C   5.853 -24.330 -13.295 1.00 . A A . 80 CYS CB   1 1 
        8 12495 1 1  81 CYS H    H   8.065 -25.012 -14.382 1.00 . A A . 80 CYS H    1 1 
        8 12496 1 1  81 CYS HA   H   5.325 -24.555 -15.346 1.00 . A A . 80 CYS HA   1 1 
        8 12497 1 1  81 CYS HB2  H   5.862 -25.396 -13.061 1.00 . A A . 80 CYS HB2  1 1 
        8 12498 1 1  81 CYS HB3  H   6.621 -23.847 -12.693 1.00 . A A . 80 CYS HB3  1 1 
        8 12499 1 1  81 CYS N    N   7.361 -24.930 -15.102 1.00 . A A . 80 CYS N    1 1 
        8 12500 1 1  81 CYS O    O   7.407 -22.113 -14.705 1.00 . A A . 80 CYS O    1 1 
        8 12501 1 1  81 CYS SG   S   4.244 -23.686 -12.785 1.00 . A A . 80 CYS SG   1 1 
        8 12502 1 1  82 ARG C    C   5.046 -19.822 -15.989 1.00 . A A . 81 ARG C    1 1 
        8 12503 1 1  82 ARG CA   C   5.842 -20.884 -16.741 1.00 . A A . 81 ARG CA   1 1 
        8 12504 1 1  82 ARG CB   C   5.422 -21.011 -18.210 1.00 . A A . 81 ARG CB   1 1 
        8 12505 1 1  82 ARG CD   C   5.395 -19.946 -20.488 1.00 . A A . 81 ARG CD   1 1 
        8 12506 1 1  82 ARG CG   C   5.768 -19.755 -19.015 1.00 . A A . 81 ARG CG   1 1 
        8 12507 1 1  82 ARG CZ   C   4.898 -17.674 -21.417 1.00 . A A . 81 ARG CZ   1 1 
        8 12508 1 1  82 ARG H    H   4.828 -22.698 -16.392 1.00 . A A . 81 ARG H    1 1 
        8 12509 1 1  82 ARG HA   H   6.905 -20.639 -16.739 1.00 . A A . 81 ARG HA   1 1 
        8 12510 1 1  82 ARG HB2  H   5.943 -21.861 -18.653 1.00 . A A . 81 ARG HB2  1 1 
        8 12511 1 1  82 ARG HB3  H   4.352 -21.193 -18.267 1.00 . A A . 81 ARG HB3  1 1 
        8 12512 1 1  82 ARG HD2  H   5.985 -20.772 -20.885 1.00 . A A . 81 ARG HD2  1 1 
        8 12513 1 1  82 ARG HD3  H   4.341 -20.207 -20.576 1.00 . A A . 81 ARG HD3  1 1 
        8 12514 1 1  82 ARG HE   H   6.554 -18.772 -21.816 1.00 . A A . 81 ARG HE   1 1 
        8 12515 1 1  82 ARG HG2  H   5.236 -18.895 -18.610 1.00 . A A . 81 ARG HG2  1 1 
        8 12516 1 1  82 ARG HG3  H   6.840 -19.580 -18.941 1.00 . A A . 81 ARG HG3  1 1 
        8 12517 1 1  82 ARG HH11 H   3.492 -18.275 -20.059 1.00 . A A . 81 ARG HH11 1 1 
        8 12518 1 1  82 ARG HH12 H   3.176 -16.743 -20.823 1.00 . A A . 81 ARG HH12 1 1 
        8 12519 1 1  82 ARG HH21 H   6.115 -16.761 -22.780 1.00 . A A . 81 ARG HH21 1 1 
        8 12520 1 1  82 ARG HH22 H   4.674 -15.871 -22.351 1.00 . A A . 81 ARG HH22 1 1 
        8 12521 1 1  82 ARG N    N   5.621 -22.163 -16.083 1.00 . A A . 81 ARG N    1 1 
        8 12522 1 1  82 ARG NE   N   5.691 -18.752 -21.291 1.00 . A A . 81 ARG NE   1 1 
        8 12523 1 1  82 ARG NH1  N   3.756 -17.564 -20.725 1.00 . A A . 81 ARG NH1  1 1 
        8 12524 1 1  82 ARG NH2  N   5.259 -16.687 -22.249 1.00 . A A . 81 ARG NH2  1 1 
        8 12525 1 1  82 ARG O    O   3.911 -19.513 -16.352 1.00 . A A . 81 ARG O    1 1 
        8 12526 1 1  83 VAL C    C   5.062 -16.998 -14.404 1.00 . A A . 82 VAL C    1 1 
        8 12527 1 1  83 VAL CA   C   4.928 -18.456 -13.962 1.00 . A A . 82 VAL CA   1 1 
        8 12528 1 1  83 VAL CB   C   5.443 -18.715 -12.531 1.00 . A A . 82 VAL CB   1 1 
        8 12529 1 1  83 VAL CG1  C   4.608 -17.931 -11.514 1.00 . A A . 82 VAL CG1  1 1 
        8 12530 1 1  83 VAL CG2  C   5.353 -20.203 -12.165 1.00 . A A . 82 VAL CG2  1 1 
        8 12531 1 1  83 VAL H    H   6.593 -19.546 -14.702 1.00 . A A . 82 VAL H    1 1 
        8 12532 1 1  83 VAL HA   H   3.870 -18.721 -13.960 1.00 . A A . 82 VAL HA   1 1 
        8 12533 1 1  83 VAL HB   H   6.483 -18.407 -12.438 1.00 . A A . 82 VAL HB   1 1 
        8 12534 1 1  83 VAL HG11 H   4.663 -16.863 -11.721 1.00 . A A . 82 VAL HG11 1 1 
        8 12535 1 1  83 VAL HG12 H   3.569 -18.255 -11.563 1.00 . A A . 82 VAL HG12 1 1 
        8 12536 1 1  83 VAL HG13 H   4.994 -18.117 -10.513 1.00 . A A . 82 VAL HG13 1 1 
        8 12537 1 1  83 VAL HG21 H   4.332 -20.557 -12.300 1.00 . A A . 82 VAL HG21 1 1 
        8 12538 1 1  83 VAL HG22 H   6.024 -20.792 -12.789 1.00 . A A . 82 VAL HG22 1 1 
        8 12539 1 1  83 VAL HG23 H   5.642 -20.346 -11.124 1.00 . A A . 82 VAL HG23 1 1 
        8 12540 1 1  83 VAL N    N   5.634 -19.300 -14.909 1.00 . A A . 82 VAL N    1 1 
        8 12541 1 1  83 VAL O    O   6.048 -16.338 -14.083 1.00 . A A . 82 VAL O    1 1 
        8 12542 1 1  84 ASN C    C   2.942 -14.497 -14.357 1.00 . A A . 83 ASN C    1 1 
        8 12543 1 1  84 ASN CA   C   3.876 -15.083 -15.414 1.00 . A A . 83 ASN CA   1 1 
        8 12544 1 1  84 ASN CB   C   3.304 -14.879 -16.822 1.00 . A A . 83 ASN CB   1 1 
        8 12545 1 1  84 ASN CG   C   4.315 -15.242 -17.901 1.00 . A A . 83 ASN CG   1 1 
        8 12546 1 1  84 ASN H    H   3.287 -17.115 -15.380 1.00 . A A . 83 ASN H    1 1 
        8 12547 1 1  84 ASN HA   H   4.835 -14.564 -15.362 1.00 . A A . 83 ASN HA   1 1 
        8 12548 1 1  84 ASN HB2  H   2.425 -15.505 -16.963 1.00 . A A . 83 ASN HB2  1 1 
        8 12549 1 1  84 ASN HB3  H   3.006 -13.836 -16.940 1.00 . A A . 83 ASN HB3  1 1 
        8 12550 1 1  84 ASN HD21 H   4.666 -13.279 -18.323 1.00 . A A . 83 ASN HD21 1 1 
        8 12551 1 1  84 ASN HD22 H   5.568 -14.428 -19.284 1.00 . A A . 83 ASN HD22 1 1 
        8 12552 1 1  84 ASN N    N   4.052 -16.501 -15.129 1.00 . A A . 83 ASN N    1 1 
        8 12553 1 1  84 ASN ND2  N   4.898 -14.234 -18.555 1.00 . A A . 83 ASN ND2  1 1 
        8 12554 1 1  84 ASN O    O   2.028 -15.171 -13.886 1.00 . A A . 83 ASN O    1 1 
        8 12555 1 1  84 ASN OD1  O   4.565 -16.421 -18.139 1.00 . A A . 83 ASN OD1  1 1 
        8 12556 1 1  85 HIS C    C   2.711 -11.025 -13.171 1.00 . A A . 84 HIS C    1 1 
        8 12557 1 1  85 HIS CA   C   2.466 -12.517 -12.947 1.00 . A A . 84 HIS CA   1 1 
        8 12558 1 1  85 HIS CB   C   2.956 -12.973 -11.565 1.00 . A A . 84 HIS CB   1 1 
        8 12559 1 1  85 HIS CD2  C   0.865 -12.172 -10.218 1.00 . A A . 84 HIS CD2  1 1 
        8 12560 1 1  85 HIS CE1  C   1.928 -11.462  -8.459 1.00 . A A . 84 HIS CE1  1 1 
        8 12561 1 1  85 HIS CG   C   2.210 -12.371 -10.401 1.00 . A A . 84 HIS CG   1 1 
        8 12562 1 1  85 HIS H    H   3.945 -12.744 -14.432 1.00 . A A . 84 HIS H    1 1 
        8 12563 1 1  85 HIS HA   H   1.399 -12.724 -13.051 1.00 . A A . 84 HIS HA   1 1 
        8 12564 1 1  85 HIS HB2  H   2.869 -14.055 -11.486 1.00 . A A . 84 HIS HB2  1 1 
        8 12565 1 1  85 HIS HB3  H   4.013 -12.719 -11.471 1.00 . A A . 84 HIS HB3  1 1 
        8 12566 1 1  85 HIS HD2  H   0.078 -12.410 -10.914 1.00 . A A . 84 HIS HD2  1 1 
        8 12567 1 1  85 HIS HE1  H   2.129 -11.039  -7.490 1.00 . A A . 84 HIS HE1  1 1 
        8 12568 1 1  85 HIS HE2  H  -0.181 -11.323  -8.558 1.00 . A A . 84 HIS HE2  1 1 
        8 12569 1 1  85 HIS N    N   3.194 -13.242 -13.976 1.00 . A A . 84 HIS N    1 1 
        8 12570 1 1  85 HIS ND1  N   2.884 -11.919  -9.269 1.00 . A A . 84 HIS ND1  1 1 
        8 12571 1 1  85 HIS NE2  N   0.698 -11.591  -8.980 1.00 . A A . 84 HIS NE2  1 1 
        8 12572 1 1  85 HIS O    O   3.689 -10.658 -13.819 1.00 . A A . 84 HIS O    1 1 
        8 12573 1 1  86 VAL C    C   3.187  -8.113 -12.347 1.00 . A A . 85 VAL C    1 1 
        8 12574 1 1  86 VAL CA   C   1.894  -8.725 -12.898 1.00 . A A . 85 VAL CA   1 1 
        8 12575 1 1  86 VAL CB   C   0.631  -8.027 -12.359 1.00 . A A . 85 VAL CB   1 1 
        8 12576 1 1  86 VAL CG1  C   0.646  -7.868 -10.834 1.00 . A A . 85 VAL CG1  1 1 
        8 12577 1 1  86 VAL CG2  C   0.454  -6.651 -13.014 1.00 . A A . 85 VAL CG2  1 1 
        8 12578 1 1  86 VAL H    H   1.040 -10.516 -12.128 1.00 . A A . 85 VAL H    1 1 
        8 12579 1 1  86 VAL HA   H   1.898  -8.593 -13.982 1.00 . A A . 85 VAL HA   1 1 
        8 12580 1 1  86 VAL HB   H  -0.237  -8.631 -12.631 1.00 . A A . 85 VAL HB   1 1 
        8 12581 1 1  86 VAL HG11 H   0.839  -8.829 -10.361 1.00 . A A . 85 VAL HG11 1 1 
        8 12582 1 1  86 VAL HG12 H   1.411  -7.156 -10.525 1.00 . A A . 85 VAL HG12 1 1 
        8 12583 1 1  86 VAL HG13 H  -0.322  -7.492 -10.504 1.00 . A A . 85 VAL HG13 1 1 
        8 12584 1 1  86 VAL HG21 H   0.397  -6.763 -14.098 1.00 . A A . 85 VAL HG21 1 1 
        8 12585 1 1  86 VAL HG22 H  -0.468  -6.191 -12.659 1.00 . A A . 85 VAL HG22 1 1 
        8 12586 1 1  86 VAL HG23 H   1.292  -5.998 -12.768 1.00 . A A . 85 VAL HG23 1 1 
        8 12587 1 1  86 VAL N    N   1.824 -10.162 -12.656 1.00 . A A . 85 VAL N    1 1 
        8 12588 1 1  86 VAL O    O   3.726  -7.184 -12.945 1.00 . A A . 85 VAL O    1 1 
        8 12589 1 1  87 THR C    C   6.129  -8.525 -11.516 1.00 . A A . 86 THR C    1 1 
        8 12590 1 1  87 THR CA   C   4.936  -8.189 -10.616 1.00 . A A . 86 THR CA   1 1 
        8 12591 1 1  87 THR CB   C   5.106  -8.787  -9.212 1.00 . A A . 86 THR CB   1 1 
        8 12592 1 1  87 THR CG2  C   3.943  -8.392  -8.296 1.00 . A A . 86 THR CG2  1 1 
        8 12593 1 1  87 THR H    H   3.207  -9.409 -10.782 1.00 . A A . 86 THR H    1 1 
        8 12594 1 1  87 THR HA   H   4.895  -7.103 -10.511 1.00 . A A . 86 THR HA   1 1 
        8 12595 1 1  87 THR HB   H   6.029  -8.393  -8.784 1.00 . A A . 86 THR HB   1 1 
        8 12596 1 1  87 THR HG1  H   4.383 -10.555  -9.593 1.00 . A A . 86 THR HG1  1 1 
        8 12597 1 1  87 THR HG21 H   3.841  -7.307  -8.293 1.00 . A A . 86 THR HG21 1 1 
        8 12598 1 1  87 THR HG22 H   3.008  -8.831  -8.644 1.00 . A A . 86 THR HG22 1 1 
        8 12599 1 1  87 THR HG23 H   4.143  -8.738  -7.282 1.00 . A A . 86 THR HG23 1 1 
        8 12600 1 1  87 THR N    N   3.689  -8.638 -11.221 1.00 . A A . 86 THR N    1 1 
        8 12601 1 1  87 THR O    O   7.081  -7.750 -11.588 1.00 . A A . 86 THR O    1 1 
        8 12602 1 1  87 THR OG1  O   5.213 -10.194  -9.270 1.00 . A A . 86 THR OG1  1 1 
        8 12603 1 1  88 LEU C    C   6.749  -9.408 -14.542 1.00 . A A . 87 LEU C    1 1 
        8 12604 1 1  88 LEU CA   C   7.055 -10.074 -13.196 1.00 . A A . 87 LEU CA   1 1 
        8 12605 1 1  88 LEU CB   C   7.054 -11.605 -13.331 1.00 . A A . 87 LEU CB   1 1 
        8 12606 1 1  88 LEU CD1  C   6.996 -13.855 -12.237 1.00 . A A . 87 LEU CD1  1 1 
        8 12607 1 1  88 LEU CD2  C   8.480 -12.076 -11.272 1.00 . A A . 87 LEU CD2  1 1 
        8 12608 1 1  88 LEU CG   C   7.152 -12.352 -11.987 1.00 . A A . 87 LEU CG   1 1 
        8 12609 1 1  88 LEU H    H   5.246 -10.254 -12.117 1.00 . A A . 87 LEU H    1 1 
        8 12610 1 1  88 LEU HA   H   8.046  -9.753 -12.876 1.00 . A A . 87 LEU HA   1 1 
        8 12611 1 1  88 LEU HB2  H   6.133 -11.904 -13.829 1.00 . A A . 87 LEU HB2  1 1 
        8 12612 1 1  88 LEU HB3  H   7.888 -11.907 -13.967 1.00 . A A . 87 LEU HB3  1 1 
        8 12613 1 1  88 LEU HD11 H   7.780 -14.203 -12.908 1.00 . A A . 87 LEU HD11 1 1 
        8 12614 1 1  88 LEU HD12 H   7.060 -14.400 -11.295 1.00 . A A . 87 LEU HD12 1 1 
        8 12615 1 1  88 LEU HD13 H   6.024 -14.051 -12.689 1.00 . A A . 87 LEU HD13 1 1 
        8 12616 1 1  88 LEU HD21 H   9.319 -12.361 -11.909 1.00 . A A . 87 LEU HD21 1 1 
        8 12617 1 1  88 LEU HD22 H   8.558 -11.018 -11.021 1.00 . A A . 87 LEU HD22 1 1 
        8 12618 1 1  88 LEU HD23 H   8.523 -12.652 -10.347 1.00 . A A . 87 LEU HD23 1 1 
        8 12619 1 1  88 LEU HG   H   6.338 -12.052 -11.329 1.00 . A A . 87 LEU HG   1 1 
        8 12620 1 1  88 LEU N    N   6.064  -9.668 -12.212 1.00 . A A . 87 LEU N    1 1 
        8 12621 1 1  88 LEU O    O   5.687  -8.817 -14.728 1.00 . A A . 87 LEU O    1 1 
        8 12622 1 1  89 SER C    C   7.820 -10.248 -17.793 1.00 . A A . 88 SER C    1 1 
        8 12623 1 1  89 SER CA   C   7.551  -9.069 -16.861 1.00 . A A . 88 SER CA   1 1 
        8 12624 1 1  89 SER CB   C   8.522  -7.911 -17.121 1.00 . A A . 88 SER CB   1 1 
        8 12625 1 1  89 SER H    H   8.546 -10.003 -15.242 1.00 . A A . 88 SER H    1 1 
        8 12626 1 1  89 SER HA   H   6.539  -8.709 -17.050 1.00 . A A . 88 SER HA   1 1 
        8 12627 1 1  89 SER HB2  H   8.278  -7.078 -16.461 1.00 . A A . 88 SER HB2  1 1 
        8 12628 1 1  89 SER HB3  H   9.548  -8.228 -16.928 1.00 . A A . 88 SER HB3  1 1 
        8 12629 1 1  89 SER HG   H   9.023  -6.743 -18.594 1.00 . A A . 88 SER HG   1 1 
        8 12630 1 1  89 SER N    N   7.693  -9.519 -15.481 1.00 . A A . 88 SER N    1 1 
        8 12631 1 1  89 SER O    O   7.058 -10.491 -18.727 1.00 . A A . 88 SER O    1 1 
        8 12632 1 1  89 SER OG   O   8.419  -7.477 -18.461 1.00 . A A . 88 SER OG   1 1 
        8 12633 1 1  90 GLN C    C   8.684 -13.398 -17.731 1.00 . A A . 89 GLN C    1 1 
        8 12634 1 1  90 GLN CA   C   9.338 -12.131 -18.294 1.00 . A A . 89 GLN CA   1 1 
        8 12635 1 1  90 GLN CB   C  10.866 -12.243 -18.211 1.00 . A A . 89 GLN CB   1 1 
        8 12636 1 1  90 GLN CD   C  13.078 -11.136 -18.780 1.00 . A A . 89 GLN CD   1 1 
        8 12637 1 1  90 GLN CG   C  11.555 -11.020 -18.830 1.00 . A A . 89 GLN CG   1 1 
        8 12638 1 1  90 GLN H    H   9.463 -10.729 -16.718 1.00 . A A . 89 GLN H    1 1 
        8 12639 1 1  90 GLN HA   H   9.052 -11.979 -19.335 1.00 . A A . 89 GLN HA   1 1 
        8 12640 1 1  90 GLN HB2  H  11.159 -12.339 -17.165 1.00 . A A . 89 GLN HB2  1 1 
        8 12641 1 1  90 GLN HB3  H  11.194 -13.135 -18.746 1.00 . A A . 89 GLN HB3  1 1 
        8 12642 1 1  90 GLN HE21 H  13.271 -10.024 -20.476 1.00 . A A . 89 GLN HE21 1 1 
        8 12643 1 1  90 GLN HE22 H  14.770 -10.572 -19.758 1.00 . A A . 89 GLN HE22 1 1 
        8 12644 1 1  90 GLN HG2  H  11.233 -10.925 -19.868 1.00 . A A . 89 GLN HG2  1 1 
        8 12645 1 1  90 GLN HG3  H  11.268 -10.115 -18.292 1.00 . A A . 89 GLN HG3  1 1 
        8 12646 1 1  90 GLN N    N   8.908 -10.977 -17.523 1.00 . A A . 89 GLN N    1 1 
        8 12647 1 1  90 GLN NE2  N  13.762 -10.526 -19.751 1.00 . A A . 89 GLN NE2  1 1 
        8 12648 1 1  90 GLN O    O   8.402 -13.457 -16.534 1.00 . A A . 89 GLN O    1 1 
        8 12649 1 1  90 GLN OE1  O  13.632 -11.764 -17.879 1.00 . A A . 89 GLN OE1  1 1 
        8 12650 1 1  91 PRO C    C   9.048 -16.409 -17.278 1.00 . A A . 90 PRO C    1 1 
        8 12651 1 1  91 PRO CA   C   7.975 -15.721 -18.120 1.00 . A A . 90 PRO CA   1 1 
        8 12652 1 1  91 PRO CB   C   7.669 -16.501 -19.400 1.00 . A A . 90 PRO CB   1 1 
        8 12653 1 1  91 PRO CD   C   8.693 -14.430 -20.004 1.00 . A A . 90 PRO CD   1 1 
        8 12654 1 1  91 PRO CG   C   8.608 -15.892 -20.438 1.00 . A A . 90 PRO CG   1 1 
        8 12655 1 1  91 PRO HA   H   7.066 -15.610 -17.529 1.00 . A A . 90 PRO HA   1 1 
        8 12656 1 1  91 PRO HB2  H   7.823 -17.573 -19.288 1.00 . A A . 90 PRO HB2  1 1 
        8 12657 1 1  91 PRO HB3  H   6.644 -16.298 -19.705 1.00 . A A . 90 PRO HB3  1 1 
        8 12658 1 1  91 PRO HD2  H   9.669 -14.027 -20.274 1.00 . A A . 90 PRO HD2  1 1 
        8 12659 1 1  91 PRO HD3  H   7.903 -13.858 -20.491 1.00 . A A . 90 PRO HD3  1 1 
        8 12660 1 1  91 PRO HG2  H   9.591 -16.356 -20.359 1.00 . A A . 90 PRO HG2  1 1 
        8 12661 1 1  91 PRO HG3  H   8.225 -15.998 -21.454 1.00 . A A . 90 PRO HG3  1 1 
        8 12662 1 1  91 PRO N    N   8.460 -14.426 -18.567 1.00 . A A . 90 PRO N    1 1 
        8 12663 1 1  91 PRO O    O  10.154 -16.645 -17.762 1.00 . A A . 90 PRO O    1 1 
        8 12664 1 1  92 LYS C    C   9.604 -18.891 -15.455 1.00 . A A . 91 LYS C    1 1 
        8 12665 1 1  92 LYS CA   C   9.637 -17.402 -15.119 1.00 . A A . 91 LYS CA   1 1 
        8 12666 1 1  92 LYS CB   C   9.226 -17.136 -13.665 1.00 . A A . 91 LYS CB   1 1 
        8 12667 1 1  92 LYS CD   C  11.489 -16.909 -12.528 1.00 . A A . 91 LYS CD   1 1 
        8 12668 1 1  92 LYS CE   C  12.379 -17.469 -11.415 1.00 . A A . 91 LYS CE   1 1 
        8 12669 1 1  92 LYS CG   C  10.200 -17.728 -12.638 1.00 . A A . 91 LYS CG   1 1 
        8 12670 1 1  92 LYS H    H   7.789 -16.531 -15.677 1.00 . A A . 91 LYS H    1 1 
        8 12671 1 1  92 LYS HA   H  10.641 -17.005 -15.269 1.00 . A A . 91 LYS HA   1 1 
        8 12672 1 1  92 LYS HB2  H   9.144 -16.061 -13.500 1.00 . A A . 91 LYS HB2  1 1 
        8 12673 1 1  92 LYS HB3  H   8.249 -17.581 -13.498 1.00 . A A . 91 LYS HB3  1 1 
        8 12674 1 1  92 LYS HD2  H  12.036 -16.945 -13.471 1.00 . A A . 91 LYS HD2  1 1 
        8 12675 1 1  92 LYS HD3  H  11.240 -15.871 -12.299 1.00 . A A . 91 LYS HD3  1 1 
        8 12676 1 1  92 LYS HE2  H  11.831 -17.468 -10.473 1.00 . A A . 91 LYS HE2  1 1 
        8 12677 1 1  92 LYS HE3  H  12.662 -18.493 -11.658 1.00 . A A . 91 LYS HE3  1 1 
        8 12678 1 1  92 LYS HG2  H   9.703 -17.724 -11.667 1.00 . A A . 91 LYS HG2  1 1 
        8 12679 1 1  92 LYS HG3  H  10.442 -18.758 -12.899 1.00 . A A . 91 LYS HG3  1 1 
        8 12680 1 1  92 LYS HZ1  H  14.122 -16.659 -12.117 1.00 . A A . 91 LYS HZ1  1 1 
        8 12681 1 1  92 LYS HZ2  H  13.350 -15.717 -11.006 1.00 . A A . 91 LYS HZ2  1 1 
        8 12682 1 1  92 LYS HZ3  H  14.172 -17.060 -10.518 1.00 . A A . 91 LYS HZ3  1 1 
        8 12683 1 1  92 LYS N    N   8.721 -16.723 -16.018 1.00 . A A . 91 LYS N    1 1 
        8 12684 1 1  92 LYS NZ   N  13.601 -16.664 -11.251 1.00 . A A . 91 LYS NZ   1 1 
        8 12685 1 1  92 LYS O    O   8.639 -19.573 -15.121 1.00 . A A . 91 LYS O    1 1 
        8 12686 1 1  93 ILE C    C  11.325 -21.534 -15.262 1.00 . A A . 92 ILE C    1 1 
        8 12687 1 1  93 ILE CA   C  10.795 -20.785 -16.487 1.00 . A A . 92 ILE CA   1 1 
        8 12688 1 1  93 ILE CB   C  11.711 -20.911 -17.722 1.00 . A A . 92 ILE CB   1 1 
        8 12689 1 1  93 ILE CD1  C   9.838 -20.188 -19.355 1.00 . A A . 92 ILE CD1  1 1 
        8 12690 1 1  93 ILE CG1  C  11.285 -19.995 -18.887 1.00 . A A . 92 ILE CG1  1 1 
        8 12691 1 1  93 ILE CG2  C  11.794 -22.368 -18.200 1.00 . A A . 92 ILE CG2  1 1 
        8 12692 1 1  93 ILE H    H  11.411 -18.761 -16.367 1.00 . A A . 92 ILE H    1 1 
        8 12693 1 1  93 ILE HA   H   9.819 -21.200 -16.744 1.00 . A A . 92 ILE HA   1 1 
        8 12694 1 1  93 ILE HB   H  12.719 -20.601 -17.441 1.00 . A A . 92 ILE HB   1 1 
        8 12695 1 1  93 ILE HD11 H   9.676 -21.206 -19.707 1.00 . A A . 92 ILE HD11 1 1 
        8 12696 1 1  93 ILE HD12 H   9.146 -19.965 -18.545 1.00 . A A . 92 ILE HD12 1 1 
        8 12697 1 1  93 ILE HD13 H   9.638 -19.501 -20.177 1.00 . A A . 92 ILE HD13 1 1 
        8 12698 1 1  93 ILE HG12 H  11.412 -18.953 -18.594 1.00 . A A . 92 ILE HG12 1 1 
        8 12699 1 1  93 ILE HG13 H  11.946 -20.177 -19.736 1.00 . A A . 92 ILE HG13 1 1 
        8 12700 1 1  93 ILE HG21 H  10.806 -22.738 -18.469 1.00 . A A . 92 ILE HG21 1 1 
        8 12701 1 1  93 ILE HG22 H  12.447 -22.433 -19.071 1.00 . A A . 92 ILE HG22 1 1 
        8 12702 1 1  93 ILE HG23 H  12.205 -23.005 -17.417 1.00 . A A . 92 ILE HG23 1 1 
        8 12703 1 1  93 ILE N    N  10.656 -19.384 -16.119 1.00 . A A . 92 ILE N    1 1 
        8 12704 1 1  93 ILE O    O  12.532 -21.727 -15.119 1.00 . A A . 92 ILE O    1 1 
        8 12705 1 1  94 VAL C    C  11.222 -23.991 -13.397 1.00 . A A . 93 VAL C    1 1 
        8 12706 1 1  94 VAL CA   C  10.762 -22.569 -13.104 1.00 . A A . 93 VAL CA   1 1 
        8 12707 1 1  94 VAL CB   C   9.571 -22.581 -12.134 1.00 . A A . 93 VAL CB   1 1 
        8 12708 1 1  94 VAL CG1  C  10.015 -23.155 -10.786 1.00 . A A . 93 VAL CG1  1 1 
        8 12709 1 1  94 VAL CG2  C   9.002 -21.181 -11.893 1.00 . A A . 93 VAL CG2  1 1 
        8 12710 1 1  94 VAL H    H   9.437 -21.743 -14.543 1.00 . A A . 93 VAL H    1 1 
        8 12711 1 1  94 VAL HA   H  11.573 -22.004 -12.641 1.00 . A A . 93 VAL HA   1 1 
        8 12712 1 1  94 VAL HB   H   8.778 -23.207 -12.539 1.00 . A A . 93 VAL HB   1 1 
        8 12713 1 1  94 VAL HG11 H  10.875 -22.605 -10.410 1.00 . A A . 93 VAL HG11 1 1 
        8 12714 1 1  94 VAL HG12 H   9.200 -23.057 -10.074 1.00 . A A . 93 VAL HG12 1 1 
        8 12715 1 1  94 VAL HG13 H  10.276 -24.209 -10.882 1.00 . A A . 93 VAL HG13 1 1 
        8 12716 1 1  94 VAL HG21 H   9.781 -20.537 -11.489 1.00 . A A . 93 VAL HG21 1 1 
        8 12717 1 1  94 VAL HG22 H   8.622 -20.755 -12.819 1.00 . A A . 93 VAL HG22 1 1 
        8 12718 1 1  94 VAL HG23 H   8.179 -21.248 -11.183 1.00 . A A . 93 VAL HG23 1 1 
        8 12719 1 1  94 VAL N    N  10.414 -21.922 -14.360 1.00 . A A . 93 VAL N    1 1 
        8 12720 1 1  94 VAL O    O  10.481 -24.766 -13.995 1.00 . A A . 93 VAL O    1 1 
        8 12721 1 1  95 LYS C    C  12.660 -26.623 -12.229 1.00 . A A . 94 LYS C    1 1 
        8 12722 1 1  95 LYS CA   C  13.073 -25.596 -13.280 1.00 . A A . 94 LYS CA   1 1 
        8 12723 1 1  95 LYS CB   C  14.597 -25.426 -13.341 1.00 . A A . 94 LYS CB   1 1 
        8 12724 1 1  95 LYS CD   C  16.507 -24.271 -14.581 1.00 . A A . 94 LYS CD   1 1 
        8 12725 1 1  95 LYS CE   C  17.279 -25.539 -14.965 1.00 . A A . 94 LYS CE   1 1 
        8 12726 1 1  95 LYS CG   C  14.993 -24.502 -14.502 1.00 . A A . 94 LYS CG   1 1 
        8 12727 1 1  95 LYS H    H  12.974 -23.652 -12.441 1.00 . A A . 94 LYS H    1 1 
        8 12728 1 1  95 LYS HA   H  12.750 -25.945 -14.262 1.00 . A A . 94 LYS HA   1 1 
        8 12729 1 1  95 LYS HB2  H  14.965 -25.011 -12.400 1.00 . A A . 94 LYS HB2  1 1 
        8 12730 1 1  95 LYS HB3  H  15.039 -26.411 -13.491 1.00 . A A . 94 LYS HB3  1 1 
        8 12731 1 1  95 LYS HD2  H  16.692 -23.508 -15.338 1.00 . A A . 94 LYS HD2  1 1 
        8 12732 1 1  95 LYS HD3  H  16.867 -23.900 -13.620 1.00 . A A . 94 LYS HD3  1 1 
        8 12733 1 1  95 LYS HE2  H  17.155 -26.302 -14.198 1.00 . A A . 94 LYS HE2  1 1 
        8 12734 1 1  95 LYS HE3  H  16.901 -25.921 -15.915 1.00 . A A . 94 LYS HE3  1 1 
        8 12735 1 1  95 LYS HG2  H  14.636 -24.923 -15.443 1.00 . A A . 94 LYS HG2  1 1 
        8 12736 1 1  95 LYS HG3  H  14.519 -23.529 -14.362 1.00 . A A . 94 LYS HG3  1 1 
        8 12737 1 1  95 LYS HZ1  H  19.072 -24.891 -14.232 1.00 . A A . 94 LYS HZ1  1 1 
        8 12738 1 1  95 LYS HZ2  H  19.206 -26.123 -15.317 1.00 . A A . 94 LYS HZ2  1 1 
        8 12739 1 1  95 LYS HZ3  H  18.871 -24.597 -15.842 1.00 . A A . 94 LYS HZ3  1 1 
        8 12740 1 1  95 LYS N    N  12.446 -24.323 -12.979 1.00 . A A . 94 LYS N    1 1 
        8 12741 1 1  95 LYS NZ   N  18.719 -25.265 -15.101 1.00 . A A . 94 LYS NZ   1 1 
        8 12742 1 1  95 LYS O    O  13.203 -26.623 -11.125 1.00 . A A . 94 LYS O    1 1 
        8 12743 1 1  96 TRP C    C  12.564 -29.431 -11.358 1.00 . A A . 95 TRP C    1 1 
        8 12744 1 1  96 TRP CA   C  11.322 -28.671 -11.825 1.00 . A A . 95 TRP CA   1 1 
        8 12745 1 1  96 TRP CB   C  10.455 -29.591 -12.693 1.00 . A A . 95 TRP CB   1 1 
        8 12746 1 1  96 TRP CD1  C   9.771 -31.274 -10.912 1.00 . A A . 95 TRP CD1  1 1 
        8 12747 1 1  96 TRP CD2  C  10.619 -32.243 -12.741 1.00 . A A . 95 TRP CD2  1 1 
        8 12748 1 1  96 TRP CE2  C  10.369 -33.283 -11.800 1.00 . A A . 95 TRP CE2  1 1 
        8 12749 1 1  96 TRP CE3  C  11.168 -32.616 -13.985 1.00 . A A . 95 TRP CE3  1 1 
        8 12750 1 1  96 TRP CG   C  10.247 -30.970 -12.139 1.00 . A A . 95 TRP CG   1 1 
        8 12751 1 1  96 TRP CH2  C  11.210 -34.966 -13.327 1.00 . A A . 95 TRP CH2  1 1 
        8 12752 1 1  96 TRP CZ2  C  10.665 -34.628 -12.078 1.00 . A A . 95 TRP CZ2  1 1 
        8 12753 1 1  96 TRP CZ3  C  11.448 -33.963 -14.283 1.00 . A A . 95 TRP CZ3  1 1 
        8 12754 1 1  96 TRP H    H  11.265 -27.366 -13.490 1.00 . A A . 95 TRP H    1 1 
        8 12755 1 1  96 TRP HA   H  10.738 -28.350 -10.961 1.00 . A A . 95 TRP HA   1 1 
        8 12756 1 1  96 TRP HB2  H   9.492 -29.125 -12.882 1.00 . A A . 95 TRP HB2  1 1 
        8 12757 1 1  96 TRP HB3  H  10.953 -29.707 -13.655 1.00 . A A . 95 TRP HB3  1 1 
        8 12758 1 1  96 TRP HD1  H   9.433 -30.558 -10.181 1.00 . A A . 95 TRP HD1  1 1 
        8 12759 1 1  96 TRP HE1  H   9.569 -33.104  -9.849 1.00 . A A . 95 TRP HE1  1 1 
        8 12760 1 1  96 TRP HE3  H  11.370 -31.843 -14.713 1.00 . A A . 95 TRP HE3  1 1 
        8 12761 1 1  96 TRP HH2  H  11.452 -35.994 -13.551 1.00 . A A . 95 TRP HH2  1 1 
        8 12762 1 1  96 TRP HZ2  H  10.486 -35.394 -11.339 1.00 . A A . 95 TRP HZ2  1 1 
        8 12763 1 1  96 TRP HZ3  H  11.850 -34.228 -15.250 1.00 . A A . 95 TRP HZ3  1 1 
        8 12764 1 1  96 TRP N    N  11.710 -27.495 -12.593 1.00 . A A . 95 TRP N    1 1 
        8 12765 1 1  96 TRP NE1  N   9.839 -32.635 -10.701 1.00 . A A . 95 TRP NE1  1 1 
        8 12766 1 1  96 TRP O    O  13.300 -29.983 -12.176 1.00 . A A . 95 TRP O    1 1 
        8 12767 1 1  97 ASP C    C  13.465 -31.641  -9.246 1.00 . A A . 96 ASP C    1 1 
        8 12768 1 1  97 ASP CA   C  13.876 -30.180  -9.426 1.00 . A A . 96 ASP CA   1 1 
        8 12769 1 1  97 ASP CB   C  14.267 -29.511  -8.104 1.00 . A A . 96 ASP CB   1 1 
        8 12770 1 1  97 ASP CG   C  15.586 -30.072  -7.579 1.00 . A A . 96 ASP CG   1 1 
        8 12771 1 1  97 ASP H    H  12.127 -28.980  -9.433 1.00 . A A . 96 ASP H    1 1 
        8 12772 1 1  97 ASP HA   H  14.748 -30.121 -10.082 1.00 . A A . 96 ASP HA   1 1 
        8 12773 1 1  97 ASP HB2  H  14.390 -28.440  -8.274 1.00 . A A . 96 ASP HB2  1 1 
        8 12774 1 1  97 ASP HB3  H  13.481 -29.653  -7.360 1.00 . A A . 96 ASP HB3  1 1 
        8 12775 1 1  97 ASP N    N  12.776 -29.460 -10.039 1.00 . A A . 96 ASP N    1 1 
        8 12776 1 1  97 ASP O    O  12.615 -31.954  -8.414 1.00 . A A . 96 ASP O    1 1 
        8 12777 1 1  97 ASP OD1  O  16.616 -29.399  -7.800 1.00 . A A . 96 ASP OD1  1 1 
        8 12778 1 1  97 ASP OD2  O  15.546 -31.169  -6.984 1.00 . A A . 96 ASP OD2  1 1 
        8 12779 1 1  98 ARG C    C  14.635 -34.662  -8.927 1.00 . A A . 97 ARG C    1 1 
        8 12780 1 1  98 ARG CA   C  13.825 -33.960 -10.021 1.00 . A A . 97 ARG CA   1 1 
        8 12781 1 1  98 ARG CB   C  14.086 -34.575 -11.405 1.00 . A A . 97 ARG CB   1 1 
        8 12782 1 1  98 ARG CD   C  16.340 -33.477 -11.982 1.00 . A A . 97 ARG CD   1 1 
        8 12783 1 1  98 ARG CG   C  15.558 -34.781 -11.799 1.00 . A A . 97 ARG CG   1 1 
        8 12784 1 1  98 ARG CZ   C  18.405 -32.779 -13.196 1.00 . A A . 97 ARG CZ   1 1 
        8 12785 1 1  98 ARG H    H  14.723 -32.174 -10.731 1.00 . A A . 97 ARG H    1 1 
        8 12786 1 1  98 ARG HA   H  12.767 -34.121  -9.807 1.00 . A A . 97 ARG HA   1 1 
        8 12787 1 1  98 ARG HB2  H  13.613 -35.558 -11.419 1.00 . A A . 97 ARG HB2  1 1 
        8 12788 1 1  98 ARG HB3  H  13.603 -33.958 -12.163 1.00 . A A . 97 ARG HB3  1 1 
        8 12789 1 1  98 ARG HD2  H  15.742 -32.793 -12.585 1.00 . A A . 97 ARG HD2  1 1 
        8 12790 1 1  98 ARG HD3  H  16.546 -33.025 -11.012 1.00 . A A . 97 ARG HD3  1 1 
        8 12791 1 1  98 ARG HE   H  17.909 -34.691 -12.735 1.00 . A A . 97 ARG HE   1 1 
        8 12792 1 1  98 ARG HG2  H  16.066 -35.417 -11.073 1.00 . A A . 97 ARG HG2  1 1 
        8 12793 1 1  98 ARG HG3  H  15.557 -35.305 -12.756 1.00 . A A . 97 ARG HG3  1 1 
        8 12794 1 1  98 ARG HH11 H  17.242 -31.200 -12.620 1.00 . A A . 97 ARG HH11 1 1 
        8 12795 1 1  98 ARG HH12 H  18.676 -30.780 -13.526 1.00 . A A . 97 ARG HH12 1 1 
        8 12796 1 1  98 ARG HH21 H  19.777 -34.115 -13.905 1.00 . A A . 97 ARG HH21 1 1 
        8 12797 1 1  98 ARG HH22 H  20.124 -32.437 -14.249 1.00 . A A . 97 ARG HH22 1 1 
        8 12798 1 1  98 ARG N    N  14.062 -32.523 -10.055 1.00 . A A . 97 ARG N    1 1 
        8 12799 1 1  98 ARG NE   N  17.620 -33.727 -12.657 1.00 . A A . 97 ARG NE   1 1 
        8 12800 1 1  98 ARG NH1  N  18.081 -31.480 -13.108 1.00 . A A . 97 ARG NH1  1 1 
        8 12801 1 1  98 ARG NH2  N  19.528 -33.139 -13.833 1.00 . A A . 97 ARG NH2  1 1 
        8 12802 1 1  98 ARG O    O  14.258 -35.751  -8.500 1.00 . A A . 97 ARG O    1 1 
        8 12803 1 1  99 ASP C    C  16.021 -34.857  -6.182 1.00 . A A . 98 ASP C    1 1 
        8 12804 1 1  99 ASP CA   C  16.686 -34.651  -7.545 1.00 . A A . 98 ASP CA   1 1 
        8 12805 1 1  99 ASP CB   C  17.929 -33.758  -7.440 1.00 . A A . 98 ASP CB   1 1 
        8 12806 1 1  99 ASP CG   C  19.008 -34.379  -6.556 1.00 . A A . 98 ASP CG   1 1 
        8 12807 1 1  99 ASP H    H  15.997 -33.153  -8.866 1.00 . A A . 98 ASP H    1 1 
        8 12808 1 1  99 ASP HA   H  16.998 -35.622  -7.932 1.00 . A A . 98 ASP HA   1 1 
        8 12809 1 1  99 ASP HB2  H  18.343 -33.607  -8.437 1.00 . A A . 98 ASP HB2  1 1 
        8 12810 1 1  99 ASP HB3  H  17.648 -32.785  -7.034 1.00 . A A . 98 ASP HB3  1 1 
        8 12811 1 1  99 ASP N    N  15.755 -34.061  -8.498 1.00 . A A . 98 ASP N    1 1 
        8 12812 1 1  99 ASP O    O  16.161 -35.925  -5.587 1.00 . A A . 98 ASP O    1 1 
        8 12813 1 1  99 ASP OD1  O  19.692 -35.298  -7.057 1.00 . A A . 98 ASP OD1  1 1 
        8 12814 1 1  99 ASP OD2  O  19.137 -33.919  -5.401 1.00 . A A . 98 ASP OD2  1 1 
        8 12815 1 1 100 MET C    C  13.362 -32.946  -4.463 1.00 . A A . 99 MET C    1 1 
        8 12816 1 1 100 MET CA   C  14.592 -33.860  -4.428 1.00 . A A . 99 MET CA   1 1 
        8 12817 1 1 100 MET CB   C  15.561 -33.517  -3.282 1.00 . A A . 99 MET CB   1 1 
        8 12818 1 1 100 MET CE   C  16.876 -29.581  -4.001 1.00 . A A . 99 MET CE   1 1 
        8 12819 1 1 100 MET CG   C  16.403 -32.253  -3.505 1.00 . A A . 99 MET CG   1 1 
        8 12820 1 1 100 MET H    H  15.244 -32.981  -6.237 1.00 . A A . 99 MET H    1 1 
        8 12821 1 1 100 MET HA   H  14.217 -34.870  -4.252 1.00 . A A . 99 MET HA   1 1 
        8 12822 1 1 100 MET HB2  H  15.005 -33.421  -2.349 1.00 . A A . 99 MET HB2  1 1 
        8 12823 1 1 100 MET HB3  H  16.255 -34.352  -3.172 1.00 . A A . 99 MET HB3  1 1 
        8 12824 1 1 100 MET HE1  H  17.697 -29.682  -3.291 1.00 . A A . 99 MET HE1  1 1 
        8 12825 1 1 100 MET HE2  H  17.228 -29.852  -4.996 1.00 . A A . 99 MET HE2  1 1 
        8 12826 1 1 100 MET HE3  H  16.526 -28.549  -4.009 1.00 . A A . 99 MET HE3  1 1 
        8 12827 1 1 100 MET HG2  H  17.130 -32.201  -2.694 1.00 . A A . 99 MET HG2  1 1 
        8 12828 1 1 100 MET HG3  H  16.961 -32.344  -4.437 1.00 . A A . 99 MET HG3  1 1 
        8 12829 1 1 100 MET N    N  15.298 -33.838  -5.701 1.00 . A A . 99 MET N    1 1 
        8 12830 1 1 100 MET O    O  12.571 -33.030  -3.498 1.00 . A A . 99 MET O    1 1 
        8 12831 1 1 100 MET OXT  O  13.219 -32.186  -5.446 1.00 . A A . 99 MET OXT  1 1 
        8 12832 1 1 100 MET SD   S  15.514 -30.674  -3.521 1.00 . A A . 99 MET SD   1 1 
        9 12833 1 1   2 ILE C    C   1.613  -5.498  -2.358 1.00 . A A .  1 ILE C    1 1 
        9 12834 1 1   2 ILE CA   C   2.022  -4.447  -1.321 1.00 . A A .  1 ILE CA   1 1 
        9 12835 1 1   2 ILE CB   C   2.436  -5.056   0.038 1.00 . A A .  1 ILE CB   1 1 
        9 12836 1 1   2 ILE CD1  C   4.235  -6.471   1.170 1.00 . A A .  1 ILE CD1  1 1 
        9 12837 1 1   2 ILE CG1  C   3.603  -6.041  -0.157 1.00 . A A .  1 ILE CG1  1 1 
        9 12838 1 1   2 ILE CG2  C   1.277  -5.729   0.793 1.00 . A A .  1 ILE CG2  1 1 
        9 12839 1 1   2 ILE H    H   0.006  -3.808  -1.373 1.00 . A A .  1 ILE H    1 1 
        9 12840 1 1   2 ILE HA   H   2.889  -3.911  -1.712 1.00 . A A .  1 ILE HA   1 1 
        9 12841 1 1   2 ILE HB   H   2.795  -4.233   0.659 1.00 . A A .  1 ILE HB   1 1 
        9 12842 1 1   2 ILE HD11 H   4.560  -5.593   1.729 1.00 . A A .  1 ILE HD11 1 1 
        9 12843 1 1   2 ILE HD12 H   3.526  -7.041   1.768 1.00 . A A .  1 ILE HD12 1 1 
        9 12844 1 1   2 ILE HD13 H   5.101  -7.100   0.966 1.00 . A A .  1 ILE HD13 1 1 
        9 12845 1 1   2 ILE HG12 H   3.257  -6.932  -0.681 1.00 . A A .  1 ILE HG12 1 1 
        9 12846 1 1   2 ILE HG13 H   4.376  -5.564  -0.760 1.00 . A A .  1 ILE HG13 1 1 
        9 12847 1 1   2 ILE HG21 H   0.367  -5.132   0.730 1.00 . A A .  1 ILE HG21 1 1 
        9 12848 1 1   2 ILE HG22 H   1.080  -6.723   0.393 1.00 . A A .  1 ILE HG22 1 1 
        9 12849 1 1   2 ILE HG23 H   1.540  -5.825   1.847 1.00 . A A .  1 ILE HG23 1 1 
        9 12850 1 1   2 ILE N    N   0.938  -3.489  -1.149 1.00 . A A .  1 ILE N    1 1 
        9 12851 1 1   2 ILE O    O   0.727  -6.313  -2.104 1.00 . A A .  1 ILE O    1 1 
        9 12852 1 1   3 GLN C    C   3.015  -7.601  -4.393 1.00 . A A .  2 GLN C    1 1 
        9 12853 1 1   3 GLN CA   C   2.048  -6.433  -4.603 1.00 . A A .  2 GLN CA   1 1 
        9 12854 1 1   3 GLN CB   C   2.247  -5.739  -5.962 1.00 . A A .  2 GLN CB   1 1 
        9 12855 1 1   3 GLN CD   C   0.171  -6.369  -7.285 1.00 . A A .  2 GLN CD   1 1 
        9 12856 1 1   3 GLN CG   C   1.679  -6.562  -7.127 1.00 . A A .  2 GLN CG   1 1 
        9 12857 1 1   3 GLN H    H   2.950  -4.749  -3.691 1.00 . A A .  2 GLN H    1 1 
        9 12858 1 1   3 GLN HA   H   1.019  -6.791  -4.568 1.00 . A A .  2 GLN HA   1 1 
        9 12859 1 1   3 GLN HB2  H   1.748  -4.768  -5.952 1.00 . A A .  2 GLN HB2  1 1 
        9 12860 1 1   3 GLN HB3  H   3.309  -5.563  -6.133 1.00 . A A .  2 GLN HB3  1 1 
        9 12861 1 1   3 GLN HE21 H   0.453  -4.944  -8.715 1.00 . A A .  2 GLN HE21 1 1 
        9 12862 1 1   3 GLN HE22 H  -1.215  -5.302  -8.330 1.00 . A A .  2 GLN HE22 1 1 
        9 12863 1 1   3 GLN HG2  H   2.156  -6.227  -8.048 1.00 . A A .  2 GLN HG2  1 1 
        9 12864 1 1   3 GLN HG3  H   1.904  -7.620  -6.989 1.00 . A A .  2 GLN HG3  1 1 
        9 12865 1 1   3 GLN N    N   2.262  -5.471  -3.531 1.00 . A A .  2 GLN N    1 1 
        9 12866 1 1   3 GLN NE2  N  -0.230  -5.464  -8.182 1.00 . A A .  2 GLN NE2  1 1 
        9 12867 1 1   3 GLN O    O   4.123  -7.602  -4.927 1.00 . A A .  2 GLN O    1 1 
        9 12868 1 1   3 GLN OE1  O  -0.619  -7.024  -6.611 1.00 . A A .  2 GLN OE1  1 1 
        9 12869 1 1   4 ARG C    C   3.764 -10.571  -4.477 1.00 . A A .  3 ARG C    1 1 
        9 12870 1 1   4 ARG CA   C   3.417  -9.742  -3.233 1.00 . A A .  3 ARG CA   1 1 
        9 12871 1 1   4 ARG CB   C   2.675 -10.596  -2.193 1.00 . A A .  3 ARG CB   1 1 
        9 12872 1 1   4 ARG CD   C   1.643 -10.666   0.138 1.00 . A A .  3 ARG CD   1 1 
        9 12873 1 1   4 ARG CG   C   2.466  -9.851  -0.868 1.00 . A A .  3 ARG CG   1 1 
        9 12874 1 1   4 ARG CZ   C   1.917 -12.681   1.581 1.00 . A A .  3 ARG CZ   1 1 
        9 12875 1 1   4 ARG H    H   1.684  -8.514  -3.169 1.00 . A A .  3 ARG H    1 1 
        9 12876 1 1   4 ARG HA   H   4.344  -9.382  -2.783 1.00 . A A .  3 ARG HA   1 1 
        9 12877 1 1   4 ARG HB2  H   1.702 -10.869  -2.596 1.00 . A A .  3 ARG HB2  1 1 
        9 12878 1 1   4 ARG HB3  H   3.252 -11.503  -2.007 1.00 . A A .  3 ARG HB3  1 1 
        9 12879 1 1   4 ARG HD2  H   1.411 -10.023   0.988 1.00 . A A .  3 ARG HD2  1 1 
        9 12880 1 1   4 ARG HD3  H   0.709 -10.979  -0.325 1.00 . A A .  3 ARG HD3  1 1 
        9 12881 1 1   4 ARG HE   H   3.274 -12.027   0.218 1.00 . A A .  3 ARG HE   1 1 
        9 12882 1 1   4 ARG HG2  H   3.433  -9.603  -0.429 1.00 . A A .  3 ARG HG2  1 1 
        9 12883 1 1   4 ARG HG3  H   1.920  -8.928  -1.060 1.00 . A A .  3 ARG HG3  1 1 
        9 12884 1 1   4 ARG HH11 H   0.096 -11.774   1.816 1.00 . A A .  3 ARG HH11 1 1 
        9 12885 1 1   4 ARG HH12 H   0.396 -13.129   2.874 1.00 . A A .  3 ARG HH12 1 1 
        9 12886 1 1   4 ARG HH21 H   3.602 -13.835   1.576 1.00 . A A .  3 ARG HH21 1 1 
        9 12887 1 1   4 ARG HH22 H   2.367 -14.318   2.715 1.00 . A A .  3 ARG HH22 1 1 
        9 12888 1 1   4 ARG N    N   2.600  -8.586  -3.588 1.00 . A A .  3 ARG N    1 1 
        9 12889 1 1   4 ARG NE   N   2.366 -11.849   0.624 1.00 . A A .  3 ARG NE   1 1 
        9 12890 1 1   4 ARG NH1  N   0.709 -12.510   2.139 1.00 . A A .  3 ARG NH1  1 1 
        9 12891 1 1   4 ARG NH2  N   2.690 -13.696   1.988 1.00 . A A .  3 ARG NH2  1 1 
        9 12892 1 1   4 ARG O    O   3.006 -10.583  -5.447 1.00 . A A .  3 ARG O    1 1 
        9 12893 1 1   5 THR C    C   5.198 -13.576  -5.232 1.00 . A A .  4 THR C    1 1 
        9 12894 1 1   5 THR CA   C   5.452 -12.083  -5.513 1.00 . A A .  4 THR CA   1 1 
        9 12895 1 1   5 THR CB   C   6.957 -11.803  -5.655 1.00 . A A .  4 THR CB   1 1 
        9 12896 1 1   5 THR CG2  C   7.224 -10.361  -6.102 1.00 . A A .  4 THR CG2  1 1 
        9 12897 1 1   5 THR H    H   5.523 -11.108  -3.641 1.00 . A A .  4 THR H    1 1 
        9 12898 1 1   5 THR HA   H   4.992 -11.783  -6.454 1.00 . A A .  4 THR HA   1 1 
        9 12899 1 1   5 THR HB   H   7.384 -12.468  -6.404 1.00 . A A .  4 THR HB   1 1 
        9 12900 1 1   5 THR HG1  H   8.561 -11.907  -4.561 1.00 . A A .  4 THR HG1  1 1 
        9 12901 1 1   5 THR HG21 H   6.675 -10.147  -7.019 1.00 . A A .  4 THR HG21 1 1 
        9 12902 1 1   5 THR HG22 H   6.919  -9.656  -5.328 1.00 . A A .  4 THR HG22 1 1 
        9 12903 1 1   5 THR HG23 H   8.290 -10.233  -6.292 1.00 . A A .  4 THR HG23 1 1 
        9 12904 1 1   5 THR N    N   4.917 -11.255  -4.434 1.00 . A A .  4 THR N    1 1 
        9 12905 1 1   5 THR O    O   5.027 -13.953  -4.072 1.00 . A A .  4 THR O    1 1 
        9 12906 1 1   5 THR OG1  O   7.619 -12.043  -4.431 1.00 . A A .  4 THR OG1  1 1 
        9 12907 1 1   6 PRO C    C   6.097 -16.643  -5.606 1.00 . A A .  5 PRO C    1 1 
        9 12908 1 1   6 PRO CA   C   4.888 -15.863  -6.124 1.00 . A A .  5 PRO CA   1 1 
        9 12909 1 1   6 PRO CB   C   4.480 -16.344  -7.519 1.00 . A A .  5 PRO CB   1 1 
        9 12910 1 1   6 PRO CD   C   5.202 -14.070  -7.676 1.00 . A A .  5 PRO CD   1 1 
        9 12911 1 1   6 PRO CG   C   5.218 -15.386  -8.452 1.00 . A A .  5 PRO CG   1 1 
        9 12912 1 1   6 PRO HA   H   4.052 -16.017  -5.442 1.00 . A A .  5 PRO HA   1 1 
        9 12913 1 1   6 PRO HB2  H   4.741 -17.387  -7.703 1.00 . A A .  5 PRO HB2  1 1 
        9 12914 1 1   6 PRO HB3  H   3.407 -16.206  -7.644 1.00 . A A .  5 PRO HB3  1 1 
        9 12915 1 1   6 PRO HD2  H   6.076 -13.475  -7.936 1.00 . A A .  5 PRO HD2  1 1 
        9 12916 1 1   6 PRO HD3  H   4.292 -13.520  -7.921 1.00 . A A .  5 PRO HD3  1 1 
        9 12917 1 1   6 PRO HG2  H   6.247 -15.722  -8.580 1.00 . A A .  5 PRO HG2  1 1 
        9 12918 1 1   6 PRO HG3  H   4.728 -15.298  -9.422 1.00 . A A .  5 PRO HG3  1 1 
        9 12919 1 1   6 PRO N    N   5.171 -14.438  -6.268 1.00 . A A .  5 PRO N    1 1 
        9 12920 1 1   6 PRO O    O   7.231 -16.373  -5.999 1.00 . A A .  5 PRO O    1 1 
        9 12921 1 1   7 LYS C    C   6.955 -19.742  -5.133 1.00 . A A .  6 LYS C    1 1 
        9 12922 1 1   7 LYS CA   C   6.828 -18.540  -4.197 1.00 . A A .  6 LYS CA   1 1 
        9 12923 1 1   7 LYS CB   C   6.413 -18.971  -2.783 1.00 . A A .  6 LYS CB   1 1 
        9 12924 1 1   7 LYS CD   C   6.999 -20.479  -0.805 1.00 . A A .  6 LYS CD   1 1 
        9 12925 1 1   7 LYS CE   C   6.671 -19.451   0.283 1.00 . A A .  6 LYS CE   1 1 
        9 12926 1 1   7 LYS CG   C   7.484 -19.848  -2.117 1.00 . A A .  6 LYS CG   1 1 
        9 12927 1 1   7 LYS H    H   4.873 -17.772  -4.450 1.00 . A A .  6 LYS H    1 1 
        9 12928 1 1   7 LYS HA   H   7.790 -18.030  -4.117 1.00 . A A .  6 LYS HA   1 1 
        9 12929 1 1   7 LYS HB2  H   6.259 -18.076  -2.179 1.00 . A A .  6 LYS HB2  1 1 
        9 12930 1 1   7 LYS HB3  H   5.475 -19.522  -2.840 1.00 . A A .  6 LYS HB3  1 1 
        9 12931 1 1   7 LYS HD2  H   6.117 -21.089  -1.006 1.00 . A A .  6 LYS HD2  1 1 
        9 12932 1 1   7 LYS HD3  H   7.791 -21.132  -0.434 1.00 . A A .  6 LYS HD3  1 1 
        9 12933 1 1   7 LYS HE2  H   7.538 -18.813   0.460 1.00 . A A .  6 LYS HE2  1 1 
        9 12934 1 1   7 LYS HE3  H   5.834 -18.828  -0.027 1.00 . A A .  6 LYS HE3  1 1 
        9 12935 1 1   7 LYS HG2  H   7.752 -20.669  -2.783 1.00 . A A .  6 LYS HG2  1 1 
        9 12936 1 1   7 LYS HG3  H   8.379 -19.254  -1.930 1.00 . A A .  6 LYS HG3  1 1 
        9 12937 1 1   7 LYS HZ1  H   5.510 -20.719   1.391 1.00 . A A .  6 LYS HZ1  1 1 
        9 12938 1 1   7 LYS HZ2  H   7.089 -20.680   1.862 1.00 . A A .  6 LYS HZ2  1 1 
        9 12939 1 1   7 LYS HZ3  H   6.083 -19.430   2.245 1.00 . A A .  6 LYS HZ3  1 1 
        9 12940 1 1   7 LYS N    N   5.832 -17.628  -4.737 1.00 . A A .  6 LYS N    1 1 
        9 12941 1 1   7 LYS NZ   N   6.309 -20.121   1.544 1.00 . A A .  6 LYS NZ   1 1 
        9 12942 1 1   7 LYS O    O   6.166 -20.680  -5.044 1.00 . A A .  6 LYS O    1 1 
        9 12943 1 1   8 ILE C    C   8.603 -22.073  -5.940 1.00 . A A .  7 ILE C    1 1 
        9 12944 1 1   8 ILE CA   C   8.319 -20.869  -6.842 1.00 . A A .  7 ILE CA   1 1 
        9 12945 1 1   8 ILE CB   C   9.539 -20.532  -7.718 1.00 . A A .  7 ILE CB   1 1 
        9 12946 1 1   8 ILE CD1  C  10.403 -18.795  -9.375 1.00 . A A .  7 ILE CD1  1 1 
        9 12947 1 1   8 ILE CG1  C   9.168 -19.452  -8.750 1.00 . A A .  7 ILE CG1  1 1 
        9 12948 1 1   8 ILE CG2  C  10.041 -21.803  -8.421 1.00 . A A .  7 ILE CG2  1 1 
        9 12949 1 1   8 ILE H    H   8.577 -18.921  -6.034 1.00 . A A .  7 ILE H    1 1 
        9 12950 1 1   8 ILE HA   H   7.472 -21.094  -7.495 1.00 . A A .  7 ILE HA   1 1 
        9 12951 1 1   8 ILE HB   H  10.335 -20.153  -7.077 1.00 . A A .  7 ILE HB   1 1 
        9 12952 1 1   8 ILE HD11 H  11.022 -18.358  -8.591 1.00 . A A .  7 ILE HD11 1 1 
        9 12953 1 1   8 ILE HD12 H  10.994 -19.516  -9.937 1.00 . A A .  7 ILE HD12 1 1 
        9 12954 1 1   8 ILE HD13 H  10.081 -18.004 -10.053 1.00 . A A .  7 ILE HD13 1 1 
        9 12955 1 1   8 ILE HG12 H   8.546 -19.887  -9.534 1.00 . A A .  7 ILE HG12 1 1 
        9 12956 1 1   8 ILE HG13 H   8.602 -18.655  -8.268 1.00 . A A .  7 ILE HG13 1 1 
        9 12957 1 1   8 ILE HG21 H   9.206 -22.296  -8.917 1.00 . A A .  7 ILE HG21 1 1 
        9 12958 1 1   8 ILE HG22 H  10.808 -21.570  -9.156 1.00 . A A .  7 ILE HG22 1 1 
        9 12959 1 1   8 ILE HG23 H  10.481 -22.491  -7.699 1.00 . A A .  7 ILE HG23 1 1 
        9 12960 1 1   8 ILE N    N   7.971 -19.728  -6.005 1.00 . A A .  7 ILE N    1 1 
        9 12961 1 1   8 ILE O    O   9.408 -21.970  -5.014 1.00 . A A .  7 ILE O    1 1 
        9 12962 1 1   9 GLN C    C   7.520 -25.580  -6.275 1.00 . A A .  8 GLN C    1 1 
        9 12963 1 1   9 GLN CA   C   8.059 -24.420  -5.431 1.00 . A A .  8 GLN CA   1 1 
        9 12964 1 1   9 GLN CB   C   7.309 -24.246  -4.098 1.00 . A A .  8 GLN CB   1 1 
        9 12965 1 1   9 GLN CD   C   6.785 -25.265  -1.835 1.00 . A A .  8 GLN CD   1 1 
        9 12966 1 1   9 GLN CG   C   7.537 -25.429  -3.154 1.00 . A A .  8 GLN CG   1 1 
        9 12967 1 1   9 GLN H    H   7.281 -23.208  -6.981 1.00 . A A .  8 GLN H    1 1 
        9 12968 1 1   9 GLN HA   H   9.114 -24.603  -5.216 1.00 . A A .  8 GLN HA   1 1 
        9 12969 1 1   9 GLN HB2  H   7.666 -23.350  -3.592 1.00 . A A .  8 GLN HB2  1 1 
        9 12970 1 1   9 GLN HB3  H   6.244 -24.120  -4.290 1.00 . A A .  8 GLN HB3  1 1 
        9 12971 1 1   9 GLN HE21 H   6.062 -27.161  -1.967 1.00 . A A .  8 GLN HE21 1 1 
        9 12972 1 1   9 GLN HE22 H   5.548 -26.264  -0.556 1.00 . A A .  8 GLN HE22 1 1 
        9 12973 1 1   9 GLN HG2  H   7.192 -26.337  -3.639 1.00 . A A .  8 GLN HG2  1 1 
        9 12974 1 1   9 GLN HG3  H   8.603 -25.529  -2.949 1.00 . A A .  8 GLN HG3  1 1 
        9 12975 1 1   9 GLN N    N   7.931 -23.198  -6.208 1.00 . A A .  8 GLN N    1 1 
        9 12976 1 1   9 GLN NE2  N   6.071 -26.313  -1.419 1.00 . A A .  8 GLN NE2  1 1 
        9 12977 1 1   9 GLN O    O   6.389 -26.011  -6.069 1.00 . A A .  8 GLN O    1 1 
        9 12978 1 1   9 GLN OE1  O   6.847 -24.212  -1.203 1.00 . A A .  8 GLN OE1  1 1 
        9 12979 1 1  10 VAL C    C   8.535 -28.400  -7.923 1.00 . A A .  9 VAL C    1 1 
        9 12980 1 1  10 VAL CA   C   7.934 -27.031  -8.253 1.00 . A A .  9 VAL CA   1 1 
        9 12981 1 1  10 VAL CB   C   8.384 -26.545  -9.639 1.00 . A A .  9 VAL CB   1 1 
        9 12982 1 1  10 VAL CG1  C   7.994 -27.526 -10.752 1.00 . A A .  9 VAL CG1  1 1 
        9 12983 1 1  10 VAL CG2  C   7.764 -25.185  -9.977 1.00 . A A .  9 VAL CG2  1 1 
        9 12984 1 1  10 VAL H    H   9.201 -25.570  -7.393 1.00 . A A .  9 VAL H    1 1 
        9 12985 1 1  10 VAL HA   H   6.849 -27.108  -8.308 1.00 . A A .  9 VAL HA   1 1 
        9 12986 1 1  10 VAL HB   H   9.466 -26.456  -9.612 1.00 . A A .  9 VAL HB   1 1 
        9 12987 1 1  10 VAL HG11 H   6.912 -27.657 -10.771 1.00 . A A .  9 VAL HG11 1 1 
        9 12988 1 1  10 VAL HG12 H   8.325 -27.141 -11.717 1.00 . A A .  9 VAL HG12 1 1 
        9 12989 1 1  10 VAL HG13 H   8.470 -28.489 -10.591 1.00 . A A .  9 VAL HG13 1 1 
        9 12990 1 1  10 VAL HG21 H   6.681 -25.253  -9.921 1.00 . A A .  9 VAL HG21 1 1 
        9 12991 1 1  10 VAL HG22 H   8.110 -24.420  -9.283 1.00 . A A .  9 VAL HG22 1 1 
        9 12992 1 1  10 VAL HG23 H   8.048 -24.896 -10.988 1.00 . A A .  9 VAL HG23 1 1 
        9 12993 1 1  10 VAL N    N   8.321 -26.045  -7.246 1.00 . A A .  9 VAL N    1 1 
        9 12994 1 1  10 VAL O    O   9.659 -28.705  -8.320 1.00 . A A .  9 VAL O    1 1 
        9 12995 1 1  11 TYR C    C   7.274 -31.634  -7.387 1.00 . A A . 10 TYR C    1 1 
        9 12996 1 1  11 TYR CA   C   8.143 -30.552  -6.742 1.00 . A A . 10 TYR CA   1 1 
        9 12997 1 1  11 TYR CB   C   8.030 -30.635  -5.215 1.00 . A A . 10 TYR CB   1 1 
        9 12998 1 1  11 TYR CD1  C   5.819 -31.432  -4.253 1.00 . A A . 10 TYR CD1  1 1 
        9 12999 1 1  11 TYR CD2  C   6.255 -29.045  -4.374 1.00 . A A . 10 TYR CD2  1 1 
        9 13000 1 1  11 TYR CE1  C   4.606 -31.175  -3.591 1.00 . A A . 10 TYR CE1  1 1 
        9 13001 1 1  11 TYR CE2  C   5.042 -28.785  -3.717 1.00 . A A . 10 TYR CE2  1 1 
        9 13002 1 1  11 TYR CG   C   6.654 -30.367  -4.634 1.00 . A A . 10 TYR CG   1 1 
        9 13003 1 1  11 TYR CZ   C   4.220 -29.852  -3.314 1.00 . A A . 10 TYR CZ   1 1 
        9 13004 1 1  11 TYR H    H   6.977 -28.755  -6.767 1.00 . A A . 10 TYR H    1 1 
        9 13005 1 1  11 TYR HA   H   9.202 -30.726  -6.935 1.00 . A A . 10 TYR HA   1 1 
        9 13006 1 1  11 TYR HB2  H   8.353 -31.628  -4.900 1.00 . A A . 10 TYR HB2  1 1 
        9 13007 1 1  11 TYR HB3  H   8.730 -29.919  -4.783 1.00 . A A . 10 TYR HB3  1 1 
        9 13008 1 1  11 TYR HD1  H   6.109 -32.451  -4.455 1.00 . A A . 10 TYR HD1  1 1 
        9 13009 1 1  11 TYR HD2  H   6.894 -28.233  -4.676 1.00 . A A . 10 TYR HD2  1 1 
        9 13010 1 1  11 TYR HE1  H   3.968 -31.997  -3.303 1.00 . A A . 10 TYR HE1  1 1 
        9 13011 1 1  11 TYR HE2  H   4.750 -27.765  -3.517 1.00 . A A . 10 TYR HE2  1 1 
        9 13012 1 1  11 TYR HH   H   2.878 -28.670  -2.531 1.00 . A A . 10 TYR HH   1 1 
        9 13013 1 1  11 TYR N    N   7.764 -29.213  -7.197 1.00 . A A . 10 TYR N    1 1 
        9 13014 1 1  11 TYR O    O   6.142 -31.362  -7.779 1.00 . A A . 10 TYR O    1 1 
        9 13015 1 1  11 TYR OH   O   3.047 -29.606  -2.662 1.00 . A A . 10 TYR OH   1 1 
        9 13016 1 1  12 SER C    C   6.290 -34.664  -6.700 1.00 . A A . 11 SER C    1 1 
        9 13017 1 1  12 SER CA   C   7.025 -34.036  -7.883 1.00 . A A . 11 SER CA   1 1 
        9 13018 1 1  12 SER CB   C   7.945 -35.073  -8.535 1.00 . A A . 11 SER CB   1 1 
        9 13019 1 1  12 SER H    H   8.724 -33.035  -7.122 1.00 . A A . 11 SER H    1 1 
        9 13020 1 1  12 SER HA   H   6.307 -33.733  -8.649 1.00 . A A . 11 SER HA   1 1 
        9 13021 1 1  12 SER HB2  H   7.344 -35.911  -8.888 1.00 . A A . 11 SER HB2  1 1 
        9 13022 1 1  12 SER HB3  H   8.445 -34.629  -9.389 1.00 . A A . 11 SER HB3  1 1 
        9 13023 1 1  12 SER HG   H   9.436 -34.823  -7.302 1.00 . A A . 11 SER HG   1 1 
        9 13024 1 1  12 SER N    N   7.785 -32.871  -7.450 1.00 . A A . 11 SER N    1 1 
        9 13025 1 1  12 SER O    O   6.780 -34.648  -5.572 1.00 . A A . 11 SER O    1 1 
        9 13026 1 1  12 SER OG   O   8.910 -35.558  -7.624 1.00 . A A . 11 SER OG   1 1 
        9 13027 1 1  13 ARG C    C   5.014 -37.411  -5.906 1.00 . A A . 12 ARG C    1 1 
        9 13028 1 1  13 ARG CA   C   4.352 -36.042  -6.046 1.00 . A A . 12 ARG CA   1 1 
        9 13029 1 1  13 ARG CB   C   2.902 -36.168  -6.545 1.00 . A A . 12 ARG CB   1 1 
        9 13030 1 1  13 ARG CD   C   1.675 -36.120  -4.318 1.00 . A A . 12 ARG CD   1 1 
        9 13031 1 1  13 ARG CG   C   1.989 -36.932  -5.578 1.00 . A A . 12 ARG CG   1 1 
        9 13032 1 1  13 ARG CZ   C   0.226 -36.374  -2.306 1.00 . A A . 12 ARG CZ   1 1 
        9 13033 1 1  13 ARG H    H   4.809 -35.214  -7.944 1.00 . A A . 12 ARG H    1 1 
        9 13034 1 1  13 ARG HA   H   4.356 -35.534  -5.081 1.00 . A A . 12 ARG HA   1 1 
        9 13035 1 1  13 ARG HB2  H   2.479 -35.178  -6.704 1.00 . A A . 12 ARG HB2  1 1 
        9 13036 1 1  13 ARG HB3  H   2.893 -36.687  -7.502 1.00 . A A . 12 ARG HB3  1 1 
        9 13037 1 1  13 ARG HD2  H   2.591 -35.918  -3.763 1.00 . A A . 12 ARG HD2  1 1 
        9 13038 1 1  13 ARG HD3  H   1.216 -35.175  -4.612 1.00 . A A . 12 ARG HD3  1 1 
        9 13039 1 1  13 ARG HE   H   0.504 -37.789  -3.733 1.00 . A A . 12 ARG HE   1 1 
        9 13040 1 1  13 ARG HG2  H   1.050 -37.136  -6.095 1.00 . A A . 12 ARG HG2  1 1 
        9 13041 1 1  13 ARG HG3  H   2.442 -37.885  -5.301 1.00 . A A . 12 ARG HG3  1 1 
        9 13042 1 1  13 ARG HH11 H   1.152 -34.552  -2.398 1.00 . A A . 12 ARG HH11 1 1 
        9 13043 1 1  13 ARG HH12 H   0.117 -34.794  -1.014 1.00 . A A . 12 ARG HH12 1 1 
        9 13044 1 1  13 ARG HH21 H  -0.846 -38.067  -1.925 1.00 . A A . 12 ARG HH21 1 1 
        9 13045 1 1  13 ARG HH22 H  -1.022 -36.791  -0.743 1.00 . A A . 12 ARG HH22 1 1 
        9 13046 1 1  13 ARG N    N   5.128 -35.254  -6.988 1.00 . A A . 12 ARG N    1 1 
        9 13047 1 1  13 ARG NE   N   0.753 -36.854  -3.444 1.00 . A A . 12 ARG NE   1 1 
        9 13048 1 1  13 ARG NH1  N   0.525 -35.141  -1.870 1.00 . A A . 12 ARG NH1  1 1 
        9 13049 1 1  13 ARG NH2  N  -0.613 -37.141  -1.597 1.00 . A A . 12 ARG NH2  1 1 
        9 13050 1 1  13 ARG O    O   5.465 -37.774  -4.821 1.00 . A A . 12 ARG O    1 1 
        9 13051 1 1  14 HIS C    C   7.007 -39.485  -7.616 1.00 . A A . 13 HIS C    1 1 
        9 13052 1 1  14 HIS CA   C   5.576 -39.517  -7.074 1.00 . A A . 13 HIS CA   1 1 
        9 13053 1 1  14 HIS CB   C   4.665 -40.345  -7.986 1.00 . A A . 13 HIS CB   1 1 
        9 13054 1 1  14 HIS CD2  C   2.108 -39.728  -7.913 1.00 . A A . 13 HIS CD2  1 1 
        9 13055 1 1  14 HIS CE1  C   1.537 -40.910  -6.215 1.00 . A A . 13 HIS CE1  1 1 
        9 13056 1 1  14 HIS CG   C   3.241 -40.386  -7.499 1.00 . A A . 13 HIS CG   1 1 
        9 13057 1 1  14 HIS H    H   4.630 -37.806  -7.858 1.00 . A A . 13 HIS H    1 1 
        9 13058 1 1  14 HIS HA   H   5.528 -39.962  -6.079 1.00 . A A . 13 HIS HA   1 1 
        9 13059 1 1  14 HIS HB2  H   4.666 -39.898  -8.978 1.00 . A A . 13 HIS HB2  1 1 
        9 13060 1 1  14 HIS HB3  H   5.041 -41.365  -8.067 1.00 . A A . 13 HIS HB3  1 1 
        9 13061 1 1  14 HIS HD1  H   3.441 -41.732  -5.840 1.00 . A A . 13 HIS HD1  1 1 
        9 13062 1 1  14 HIS HD2  H   2.069 -39.035  -8.738 1.00 . A A . 13 HIS HD2  1 1 
        9 13063 1 1  14 HIS HE1  H   0.959 -41.368  -5.425 1.00 . A A . 13 HIS HE1  1 1 
        9 13064 1 1  14 HIS N    N   5.052 -38.163  -7.013 1.00 . A A . 13 HIS N    1 1 
        9 13065 1 1  14 HIS ND1  N   2.850 -41.135  -6.400 1.00 . A A . 13 HIS ND1  1 1 
        9 13066 1 1  14 HIS NE2  N   1.025 -40.056  -7.104 1.00 . A A . 13 HIS NE2  1 1 
        9 13067 1 1  14 HIS O    O   7.331 -38.606  -8.415 1.00 . A A . 13 HIS O    1 1 
        9 13068 1 1  15 PRO C    C   9.365 -40.834  -9.124 1.00 . A A . 14 PRO C    1 1 
        9 13069 1 1  15 PRO CA   C   9.258 -40.488  -7.634 1.00 . A A . 14 PRO CA   1 1 
        9 13070 1 1  15 PRO CB   C   9.905 -41.563  -6.757 1.00 . A A . 14 PRO CB   1 1 
        9 13071 1 1  15 PRO CD   C   7.580 -41.493  -6.258 1.00 . A A . 14 PRO CD   1 1 
        9 13072 1 1  15 PRO CG   C   8.733 -42.479  -6.411 1.00 . A A . 14 PRO CG   1 1 
        9 13073 1 1  15 PRO HA   H   9.745 -39.530  -7.445 1.00 . A A . 14 PRO HA   1 1 
        9 13074 1 1  15 PRO HB2  H  10.712 -42.095  -7.261 1.00 . A A . 14 PRO HB2  1 1 
        9 13075 1 1  15 PRO HB3  H  10.275 -41.106  -5.838 1.00 . A A . 14 PRO HB3  1 1 
        9 13076 1 1  15 PRO HD2  H   6.634 -41.994  -6.464 1.00 . A A . 14 PRO HD2  1 1 
        9 13077 1 1  15 PRO HD3  H   7.578 -41.087  -5.245 1.00 . A A . 14 PRO HD3  1 1 
        9 13078 1 1  15 PRO HG2  H   8.524 -43.128  -7.259 1.00 . A A . 14 PRO HG2  1 1 
        9 13079 1 1  15 PRO HG3  H   8.903 -43.073  -5.513 1.00 . A A . 14 PRO HG3  1 1 
        9 13080 1 1  15 PRO N    N   7.869 -40.426  -7.201 1.00 . A A . 14 PRO N    1 1 
        9 13081 1 1  15 PRO O    O   8.521 -41.550  -9.664 1.00 . A A . 14 PRO O    1 1 
        9 13082 1 1  16 ALA C    C  11.262 -41.872 -11.491 1.00 . A A . 15 ALA C    1 1 
        9 13083 1 1  16 ALA CA   C  10.692 -40.479 -11.200 1.00 . A A . 15 ALA CA   1 1 
        9 13084 1 1  16 ALA CB   C  11.636 -39.362 -11.659 1.00 . A A . 15 ALA CB   1 1 
        9 13085 1 1  16 ALA H    H  11.049 -39.725  -9.257 1.00 . A A . 15 ALA H    1 1 
        9 13086 1 1  16 ALA HA   H   9.769 -40.366 -11.768 1.00 . A A . 15 ALA HA   1 1 
        9 13087 1 1  16 ALA HB1  H  12.574 -39.402 -11.104 1.00 . A A . 15 ALA HB1  1 1 
        9 13088 1 1  16 ALA HB2  H  11.162 -38.397 -11.480 1.00 . A A . 15 ALA HB2  1 1 
        9 13089 1 1  16 ALA HB3  H  11.844 -39.462 -12.725 1.00 . A A . 15 ALA HB3  1 1 
        9 13090 1 1  16 ALA N    N  10.413 -40.311  -9.778 1.00 . A A . 15 ALA N    1 1 
        9 13091 1 1  16 ALA O    O  12.443 -42.019 -11.801 1.00 . A A . 15 ALA O    1 1 
        9 13092 1 1  17 GLU C    C  10.542 -44.521 -13.197 1.00 . A A . 16 GLU C    1 1 
        9 13093 1 1  17 GLU CA   C  10.703 -44.282 -11.692 1.00 . A A . 16 GLU CA   1 1 
        9 13094 1 1  17 GLU CB   C   9.755 -45.171 -10.876 1.00 . A A . 16 GLU CB   1 1 
        9 13095 1 1  17 GLU CD   C   8.822 -45.750  -8.621 1.00 . A A . 16 GLU CD   1 1 
        9 13096 1 1  17 GLU CG   C   9.909 -44.978  -9.363 1.00 . A A . 16 GLU CG   1 1 
        9 13097 1 1  17 GLU H    H   9.446 -42.676 -11.136 1.00 . A A . 16 GLU H    1 1 
        9 13098 1 1  17 GLU HA   H  11.729 -44.510 -11.402 1.00 . A A . 16 GLU HA   1 1 
        9 13099 1 1  17 GLU HB2  H   8.727 -44.932 -11.152 1.00 . A A . 16 GLU HB2  1 1 
        9 13100 1 1  17 GLU HB3  H   9.948 -46.219 -11.109 1.00 . A A . 16 GLU HB3  1 1 
        9 13101 1 1  17 GLU HG2  H  10.892 -45.330  -9.046 1.00 . A A . 16 GLU HG2  1 1 
        9 13102 1 1  17 GLU HG3  H   9.824 -43.923  -9.103 1.00 . A A . 16 GLU HG3  1 1 
        9 13103 1 1  17 GLU N    N  10.395 -42.887 -11.411 1.00 . A A . 16 GLU N    1 1 
        9 13104 1 1  17 GLU O    O   9.628 -45.222 -13.632 1.00 . A A . 16 GLU O    1 1 
        9 13105 1 1  17 GLU OE1  O   9.118 -46.884  -8.189 1.00 . A A . 16 GLU OE1  1 1 
        9 13106 1 1  17 GLU OE2  O   7.703 -45.201  -8.519 1.00 . A A . 16 GLU OE2  1 1 
        9 13107 1 1  18 ASN C    C   9.982 -43.172 -15.854 1.00 . A A . 17 ASN C    1 1 
        9 13108 1 1  18 ASN CA   C  11.325 -43.801 -15.441 1.00 . A A . 17 ASN CA   1 1 
        9 13109 1 1  18 ASN CB   C  11.644 -45.165 -16.090 1.00 . A A . 17 ASN CB   1 1 
        9 13110 1 1  18 ASN CG   C  12.681 -45.041 -17.213 1.00 . A A . 17 ASN CG   1 1 
        9 13111 1 1  18 ASN H    H  12.142 -43.341 -13.546 1.00 . A A . 17 ASN H    1 1 
        9 13112 1 1  18 ASN HA   H  12.099 -43.100 -15.749 1.00 . A A . 17 ASN HA   1 1 
        9 13113 1 1  18 ASN HB2  H  12.075 -45.827 -15.337 1.00 . A A . 17 ASN HB2  1 1 
        9 13114 1 1  18 ASN HB3  H  10.740 -45.650 -16.456 1.00 . A A . 17 ASN HB3  1 1 
        9 13115 1 1  18 ASN HD21 H  11.394 -44.043 -18.452 1.00 . A A . 17 ASN HD21 1 1 
        9 13116 1 1  18 ASN HD22 H  13.007 -44.284 -19.072 1.00 . A A . 17 ASN HD22 1 1 
        9 13117 1 1  18 ASN N    N  11.419 -43.889 -13.989 1.00 . A A . 17 ASN N    1 1 
        9 13118 1 1  18 ASN ND2  N  12.326 -44.409 -18.335 1.00 . A A . 17 ASN ND2  1 1 
        9 13119 1 1  18 ASN O    O   9.394 -42.418 -15.079 1.00 . A A . 17 ASN O    1 1 
        9 13120 1 1  18 ASN OD1  O  13.808 -45.509 -17.061 1.00 . A A . 17 ASN OD1  1 1 
        9 13121 1 1  19 GLY C    C   7.037 -43.420 -17.011 1.00 . A A . 18 GLY C    1 1 
        9 13122 1 1  19 GLY CA   C   8.310 -42.856 -17.641 1.00 . A A . 18 GLY CA   1 1 
        9 13123 1 1  19 GLY H    H  10.012 -44.106 -17.648 1.00 . A A . 18 GLY H    1 1 
        9 13124 1 1  19 GLY HA2  H   8.300 -43.072 -18.709 1.00 . A A . 18 GLY HA2  1 1 
        9 13125 1 1  19 GLY HA3  H   8.341 -41.774 -17.516 1.00 . A A . 18 GLY HA3  1 1 
        9 13126 1 1  19 GLY N    N   9.503 -43.458 -17.070 1.00 . A A . 18 GLY N    1 1 
        9 13127 1 1  19 GLY O    O   6.476 -44.387 -17.523 1.00 . A A . 18 GLY O    1 1 
        9 13128 1 1  20 LYS C    C   4.606 -41.786 -14.892 1.00 . A A . 19 LYS C    1 1 
        9 13129 1 1  20 LYS CA   C   5.308 -43.091 -15.265 1.00 . A A . 19 LYS CA   1 1 
        9 13130 1 1  20 LYS CB   C   5.576 -43.967 -14.034 1.00 . A A . 19 LYS CB   1 1 
        9 13131 1 1  20 LYS CD   C   4.404 -45.385 -12.249 1.00 . A A . 19 LYS CD   1 1 
        9 13132 1 1  20 LYS CE   C   5.665 -45.448 -11.381 1.00 . A A . 19 LYS CE   1 1 
        9 13133 1 1  20 LYS CG   C   4.324 -44.153 -13.163 1.00 . A A . 19 LYS CG   1 1 
        9 13134 1 1  20 LYS H    H   7.097 -42.010 -15.554 1.00 . A A . 19 LYS H    1 1 
        9 13135 1 1  20 LYS HA   H   4.658 -43.646 -15.945 1.00 . A A . 19 LYS HA   1 1 
        9 13136 1 1  20 LYS HB2  H   5.930 -44.939 -14.379 1.00 . A A . 19 LYS HB2  1 1 
        9 13137 1 1  20 LYS HB3  H   6.354 -43.497 -13.432 1.00 . A A . 19 LYS HB3  1 1 
        9 13138 1 1  20 LYS HD2  H   3.529 -45.385 -11.597 1.00 . A A . 19 LYS HD2  1 1 
        9 13139 1 1  20 LYS HD3  H   4.366 -46.282 -12.869 1.00 . A A . 19 LYS HD3  1 1 
        9 13140 1 1  20 LYS HE2  H   5.606 -46.339 -10.754 1.00 . A A . 19 LYS HE2  1 1 
        9 13141 1 1  20 LYS HE3  H   6.550 -45.533 -12.011 1.00 . A A . 19 LYS HE3  1 1 
        9 13142 1 1  20 LYS HG2  H   4.171 -43.259 -12.556 1.00 . A A . 19 LYS HG2  1 1 
        9 13143 1 1  20 LYS HG3  H   3.453 -44.286 -13.806 1.00 . A A . 19 LYS HG3  1 1 
        9 13144 1 1  20 LYS HZ1  H   4.961 -44.177  -9.943 1.00 . A A . 19 LYS HZ1  1 1 
        9 13145 1 1  20 LYS HZ2  H   6.594 -44.397  -9.898 1.00 . A A . 19 LYS HZ2  1 1 
        9 13146 1 1  20 LYS HZ3  H   5.921 -43.440 -11.065 1.00 . A A . 19 LYS HZ3  1 1 
        9 13147 1 1  20 LYS N    N   6.568 -42.785 -15.928 1.00 . A A . 19 LYS N    1 1 
        9 13148 1 1  20 LYS NZ   N   5.794 -44.271 -10.506 1.00 . A A . 19 LYS NZ   1 1 
        9 13149 1 1  20 LYS O    O   5.249 -40.837 -14.446 1.00 . A A . 19 LYS O    1 1 
        9 13150 1 1  21 SER C    C   2.555 -40.279 -13.255 1.00 . A A . 20 SER C    1 1 
        9 13151 1 1  21 SER CA   C   2.380 -40.682 -14.721 1.00 . A A . 20 SER CA   1 1 
        9 13152 1 1  21 SER CB   C   0.939 -41.127 -14.991 1.00 . A A . 20 SER CB   1 1 
        9 13153 1 1  21 SER H    H   2.855 -42.597 -15.466 1.00 . A A . 20 SER H    1 1 
        9 13154 1 1  21 SER HA   H   2.596 -39.823 -15.360 1.00 . A A . 20 SER HA   1 1 
        9 13155 1 1  21 SER HB2  H   0.742 -42.078 -14.494 1.00 . A A . 20 SER HB2  1 1 
        9 13156 1 1  21 SER HB3  H   0.245 -40.381 -14.607 1.00 . A A . 20 SER HB3  1 1 
        9 13157 1 1  21 SER HG   H  -0.199 -41.483 -16.526 1.00 . A A . 20 SER HG   1 1 
        9 13158 1 1  21 SER N    N   3.279 -41.771 -15.072 1.00 . A A . 20 SER N    1 1 
        9 13159 1 1  21 SER O    O   2.051 -40.949 -12.355 1.00 . A A . 20 SER O    1 1 
        9 13160 1 1  21 SER OG   O   0.728 -41.279 -16.379 1.00 . A A . 20 SER OG   1 1 
        9 13161 1 1  22 ASN C    C   2.907 -37.168 -11.767 1.00 . A A . 21 ASN C    1 1 
        9 13162 1 1  22 ASN CA   C   3.532 -38.559 -11.744 1.00 . A A . 21 ASN CA   1 1 
        9 13163 1 1  22 ASN CB   C   5.045 -38.418 -11.546 1.00 . A A . 21 ASN CB   1 1 
        9 13164 1 1  22 ASN CG   C   5.792 -39.746 -11.435 1.00 . A A . 21 ASN CG   1 1 
        9 13165 1 1  22 ASN H    H   3.660 -38.696 -13.840 1.00 . A A . 21 ASN H    1 1 
        9 13166 1 1  22 ASN HA   H   3.104 -39.148 -10.932 1.00 . A A . 21 ASN HA   1 1 
        9 13167 1 1  22 ASN HB2  H   5.457 -37.869 -12.394 1.00 . A A . 21 ASN HB2  1 1 
        9 13168 1 1  22 ASN HB3  H   5.231 -37.846 -10.636 1.00 . A A . 21 ASN HB3  1 1 
        9 13169 1 1  22 ASN HD21 H   7.557 -38.743 -11.351 1.00 . A A . 21 ASN HD21 1 1 
        9 13170 1 1  22 ASN HD22 H   7.671 -40.487 -11.212 1.00 . A A . 21 ASN HD22 1 1 
        9 13171 1 1  22 ASN N    N   3.275 -39.173 -13.037 1.00 . A A . 21 ASN N    1 1 
        9 13172 1 1  22 ASN ND2  N   7.118 -39.653 -11.344 1.00 . A A . 21 ASN ND2  1 1 
        9 13173 1 1  22 ASN O    O   2.940 -36.515 -12.802 1.00 . A A . 21 ASN O    1 1 
        9 13174 1 1  22 ASN OD1  O   5.201 -40.824 -11.412 1.00 . A A . 21 ASN OD1  1 1 
        9 13175 1 1  23 PHE C    C   2.812 -34.338 -10.139 1.00 . A A . 22 PHE C    1 1 
        9 13176 1 1  23 PHE CA   C   1.764 -35.361 -10.578 1.00 . A A . 22 PHE CA   1 1 
        9 13177 1 1  23 PHE CB   C   0.552 -35.380  -9.641 1.00 . A A . 22 PHE CB   1 1 
        9 13178 1 1  23 PHE CD1  C  -1.502 -35.424 -11.117 1.00 . A A . 22 PHE CD1  1 1 
        9 13179 1 1  23 PHE CD2  C  -0.860 -37.470  -9.966 1.00 . A A . 22 PHE CD2  1 1 
        9 13180 1 1  23 PHE CE1  C  -2.615 -36.081 -11.668 1.00 . A A . 22 PHE CE1  1 1 
        9 13181 1 1  23 PHE CE2  C  -1.941 -38.142 -10.563 1.00 . A A . 22 PHE CE2  1 1 
        9 13182 1 1  23 PHE CG   C  -0.644 -36.105 -10.232 1.00 . A A . 22 PHE CG   1 1 
        9 13183 1 1  23 PHE CZ   C  -2.830 -37.444 -11.399 1.00 . A A . 22 PHE CZ   1 1 
        9 13184 1 1  23 PHE H    H   2.325 -37.270  -9.820 1.00 . A A . 22 PHE H    1 1 
        9 13185 1 1  23 PHE HA   H   1.388 -35.070 -11.559 1.00 . A A . 22 PHE HA   1 1 
        9 13186 1 1  23 PHE HB2  H   0.828 -35.840  -8.692 1.00 . A A . 22 PHE HB2  1 1 
        9 13187 1 1  23 PHE HB3  H   0.257 -34.351  -9.435 1.00 . A A . 22 PHE HB3  1 1 
        9 13188 1 1  23 PHE HD1  H  -1.306 -34.396 -11.380 1.00 . A A . 22 PHE HD1  1 1 
        9 13189 1 1  23 PHE HD2  H  -0.197 -38.011  -9.307 1.00 . A A . 22 PHE HD2  1 1 
        9 13190 1 1  23 PHE HE1  H  -3.298 -35.543 -12.312 1.00 . A A . 22 PHE HE1  1 1 
        9 13191 1 1  23 PHE HE2  H  -2.094 -39.195 -10.378 1.00 . A A . 22 PHE HE2  1 1 
        9 13192 1 1  23 PHE HZ   H  -3.671 -37.956 -11.844 1.00 . A A . 22 PHE HZ   1 1 
        9 13193 1 1  23 PHE N    N   2.353 -36.693 -10.647 1.00 . A A . 22 PHE N    1 1 
        9 13194 1 1  23 PHE O    O   3.448 -34.516  -9.105 1.00 . A A . 22 PHE O    1 1 
        9 13195 1 1  24 LEU C    C   3.074 -31.297  -9.485 1.00 . A A . 23 LEU C    1 1 
        9 13196 1 1  24 LEU CA   C   3.817 -32.115 -10.548 1.00 . A A . 23 LEU CA   1 1 
        9 13197 1 1  24 LEU CB   C   4.104 -31.297 -11.822 1.00 . A A . 23 LEU CB   1 1 
        9 13198 1 1  24 LEU CD1  C   6.589 -30.943 -11.362 1.00 . A A . 23 LEU CD1  1 1 
        9 13199 1 1  24 LEU CD2  C   5.438 -29.659 -13.149 1.00 . A A . 23 LEU CD2  1 1 
        9 13200 1 1  24 LEU CG   C   5.263 -30.284 -11.761 1.00 . A A . 23 LEU CG   1 1 
        9 13201 1 1  24 LEU H    H   2.428 -33.176 -11.756 1.00 . A A . 23 LEU H    1 1 
        9 13202 1 1  24 LEU HA   H   4.748 -32.494 -10.130 1.00 . A A . 23 LEU HA   1 1 
        9 13203 1 1  24 LEU HB2  H   4.349 -31.993 -12.621 1.00 . A A . 23 LEU HB2  1 1 
        9 13204 1 1  24 LEU HB3  H   3.191 -30.775 -12.107 1.00 . A A . 23 LEU HB3  1 1 
        9 13205 1 1  24 LEU HD11 H   6.769 -31.831 -11.970 1.00 . A A . 23 LEU HD11 1 1 
        9 13206 1 1  24 LEU HD12 H   7.404 -30.241 -11.524 1.00 . A A . 23 LEU HD12 1 1 
        9 13207 1 1  24 LEU HD13 H   6.583 -31.220 -10.310 1.00 . A A . 23 LEU HD13 1 1 
        9 13208 1 1  24 LEU HD21 H   4.516 -29.160 -13.447 1.00 . A A . 23 LEU HD21 1 1 
        9 13209 1 1  24 LEU HD22 H   6.244 -28.925 -13.128 1.00 . A A . 23 LEU HD22 1 1 
        9 13210 1 1  24 LEU HD23 H   5.683 -30.432 -13.879 1.00 . A A . 23 LEU HD23 1 1 
        9 13211 1 1  24 LEU HG   H   5.033 -29.475 -11.071 1.00 . A A . 23 LEU HG   1 1 
        9 13212 1 1  24 LEU N    N   2.979 -33.256 -10.912 1.00 . A A . 23 LEU N    1 1 
        9 13213 1 1  24 LEU O    O   1.916 -31.585  -9.196 1.00 . A A . 23 LEU O    1 1 
        9 13214 1 1  25 ASN C    C   3.810 -28.083  -7.876 1.00 . A A . 24 ASN C    1 1 
        9 13215 1 1  25 ASN CA   C   3.107 -29.435  -7.879 1.00 . A A . 24 ASN CA   1 1 
        9 13216 1 1  25 ASN CB   C   3.229 -30.071  -6.487 1.00 . A A . 24 ASN CB   1 1 
        9 13217 1 1  25 ASN CG   C   2.399 -31.338  -6.314 1.00 . A A . 24 ASN CG   1 1 
        9 13218 1 1  25 ASN H    H   4.702 -30.150  -9.079 1.00 . A A . 24 ASN H    1 1 
        9 13219 1 1  25 ASN HA   H   2.052 -29.268  -8.104 1.00 . A A . 24 ASN HA   1 1 
        9 13220 1 1  25 ASN HB2  H   4.276 -30.299  -6.297 1.00 . A A . 24 ASN HB2  1 1 
        9 13221 1 1  25 ASN HB3  H   2.895 -29.349  -5.743 1.00 . A A . 24 ASN HB3  1 1 
        9 13222 1 1  25 ASN HD21 H   4.080 -32.478  -6.145 1.00 . A A . 24 ASN HD21 1 1 
        9 13223 1 1  25 ASN HD22 H   2.564 -33.342  -6.009 1.00 . A A . 24 ASN HD22 1 1 
        9 13224 1 1  25 ASN N    N   3.723 -30.294  -8.882 1.00 . A A . 24 ASN N    1 1 
        9 13225 1 1  25 ASN ND2  N   3.070 -32.481  -6.144 1.00 . A A . 24 ASN ND2  1 1 
        9 13226 1 1  25 ASN O    O   4.722 -27.883  -7.077 1.00 . A A . 24 ASN O    1 1 
        9 13227 1 1  25 ASN OD1  O   1.172 -31.285  -6.320 1.00 . A A . 24 ASN OD1  1 1 
        9 13228 1 1  26 CYS C    C   3.023 -25.026  -7.612 1.00 . A A . 25 CYS C    1 1 
        9 13229 1 1  26 CYS CA   C   3.838 -25.767  -8.675 1.00 . A A . 25 CYS CA   1 1 
        9 13230 1 1  26 CYS CB   C   3.744 -25.086 -10.046 1.00 . A A . 25 CYS CB   1 1 
        9 13231 1 1  26 CYS H    H   2.628 -27.379  -9.374 1.00 . A A . 25 CYS H    1 1 
        9 13232 1 1  26 CYS HA   H   4.892 -25.746  -8.395 1.00 . A A . 25 CYS HA   1 1 
        9 13233 1 1  26 CYS HB2  H   2.709 -24.832 -10.252 1.00 . A A . 25 CYS HB2  1 1 
        9 13234 1 1  26 CYS HB3  H   4.312 -24.156 -10.005 1.00 . A A . 25 CYS HB3  1 1 
        9 13235 1 1  26 CYS N    N   3.370 -27.148  -8.728 1.00 . A A . 25 CYS N    1 1 
        9 13236 1 1  26 CYS O    O   1.985 -24.437  -7.913 1.00 . A A . 25 CYS O    1 1 
        9 13237 1 1  26 CYS SG   S   4.325 -26.052 -11.463 1.00 . A A . 25 CYS SG   1 1 
        9 13238 1 1  27 TYR C    C   3.156 -23.028  -5.090 1.00 . A A . 26 TYR C    1 1 
        9 13239 1 1  27 TYR CA   C   2.807 -24.513  -5.211 1.00 . A A . 26 TYR CA   1 1 
        9 13240 1 1  27 TYR CB   C   3.167 -25.314  -3.953 1.00 . A A . 26 TYR CB   1 1 
        9 13241 1 1  27 TYR CD1  C   3.223 -24.051  -1.752 1.00 . A A . 26 TYR CD1  1 1 
        9 13242 1 1  27 TYR CD2  C   1.144 -25.108  -2.440 1.00 . A A . 26 TYR CD2  1 1 
        9 13243 1 1  27 TYR CE1  C   2.591 -23.556  -0.599 1.00 . A A . 26 TYR CE1  1 1 
        9 13244 1 1  27 TYR CE2  C   0.530 -24.669  -1.255 1.00 . A A . 26 TYR CE2  1 1 
        9 13245 1 1  27 TYR CG   C   2.499 -24.819  -2.683 1.00 . A A . 26 TYR CG   1 1 
        9 13246 1 1  27 TYR CZ   C   1.246 -23.875  -0.343 1.00 . A A . 26 TYR CZ   1 1 
        9 13247 1 1  27 TYR H    H   4.358 -25.578  -6.189 1.00 . A A . 26 TYR H    1 1 
        9 13248 1 1  27 TYR HA   H   1.733 -24.615  -5.353 1.00 . A A . 26 TYR HA   1 1 
        9 13249 1 1  27 TYR HB2  H   2.868 -26.350  -4.113 1.00 . A A . 26 TYR HB2  1 1 
        9 13250 1 1  27 TYR HB3  H   4.248 -25.304  -3.820 1.00 . A A . 26 TYR HB3  1 1 
        9 13251 1 1  27 TYR HD1  H   4.264 -23.823  -1.924 1.00 . A A . 26 TYR HD1  1 1 
        9 13252 1 1  27 TYR HD2  H   0.571 -25.673  -3.157 1.00 . A A . 26 TYR HD2  1 1 
        9 13253 1 1  27 TYR HE1  H   3.145 -22.937   0.093 1.00 . A A . 26 TYR HE1  1 1 
        9 13254 1 1  27 TYR HE2  H  -0.489 -24.953  -1.044 1.00 . A A . 26 TYR HE2  1 1 
        9 13255 1 1  27 TYR HH   H  -0.265 -23.716   0.885 1.00 . A A . 26 TYR HH   1 1 
        9 13256 1 1  27 TYR N    N   3.493 -25.084  -6.359 1.00 . A A . 26 TYR N    1 1 
        9 13257 1 1  27 TYR O    O   4.050 -22.655  -4.332 1.00 . A A . 26 TYR O    1 1 
        9 13258 1 1  27 TYR OH   O   0.642 -23.417   0.792 1.00 . A A . 26 TYR OH   1 1 
        9 13259 1 1  28 VAL C    C   1.876 -20.021  -4.844 1.00 . A A . 27 VAL C    1 1 
        9 13260 1 1  28 VAL CA   C   2.709 -20.747  -5.903 1.00 . A A . 27 VAL CA   1 1 
        9 13261 1 1  28 VAL CB   C   2.521 -20.188  -7.331 1.00 . A A . 27 VAL CB   1 1 
        9 13262 1 1  28 VAL CG1  C   3.710 -20.574  -8.223 1.00 . A A . 27 VAL CG1  1 1 
        9 13263 1 1  28 VAL CG2  C   1.230 -20.624  -8.035 1.00 . A A . 27 VAL CG2  1 1 
        9 13264 1 1  28 VAL H    H   1.730 -22.555  -6.450 1.00 . A A . 27 VAL H    1 1 
        9 13265 1 1  28 VAL HA   H   3.754 -20.560  -5.664 1.00 . A A . 27 VAL HA   1 1 
        9 13266 1 1  28 VAL HB   H   2.516 -19.101  -7.258 1.00 . A A . 27 VAL HB   1 1 
        9 13267 1 1  28 VAL HG11 H   4.645 -20.249  -7.764 1.00 . A A . 27 VAL HG11 1 1 
        9 13268 1 1  28 VAL HG12 H   3.738 -21.654  -8.371 1.00 . A A . 27 VAL HG12 1 1 
        9 13269 1 1  28 VAL HG13 H   3.612 -20.087  -9.195 1.00 . A A . 27 VAL HG13 1 1 
        9 13270 1 1  28 VAL HG21 H   0.364 -20.316  -7.459 1.00 . A A . 27 VAL HG21 1 1 
        9 13271 1 1  28 VAL HG22 H   1.176 -20.149  -9.014 1.00 . A A . 27 VAL HG22 1 1 
        9 13272 1 1  28 VAL HG23 H   1.208 -21.704  -8.180 1.00 . A A . 27 VAL HG23 1 1 
        9 13273 1 1  28 VAL N    N   2.453 -22.181  -5.852 1.00 . A A . 27 VAL N    1 1 
        9 13274 1 1  28 VAL O    O   0.732 -19.657  -5.093 1.00 . A A . 27 VAL O    1 1 
        9 13275 1 1  29 SER C    C   2.350 -17.592  -2.590 1.00 . A A . 28 SER C    1 1 
        9 13276 1 1  29 SER CA   C   1.859 -19.044  -2.571 1.00 . A A . 28 SER CA   1 1 
        9 13277 1 1  29 SER CB   C   2.184 -19.721  -1.233 1.00 . A A . 28 SER CB   1 1 
        9 13278 1 1  29 SER H    H   3.360 -20.236  -3.484 1.00 . A A . 28 SER H    1 1 
        9 13279 1 1  29 SER HA   H   0.773 -19.058  -2.660 1.00 . A A . 28 SER HA   1 1 
        9 13280 1 1  29 SER HB2  H   1.699 -19.181  -0.420 1.00 . A A . 28 SER HB2  1 1 
        9 13281 1 1  29 SER HB3  H   1.816 -20.746  -1.243 1.00 . A A . 28 SER HB3  1 1 
        9 13282 1 1  29 SER HG   H   3.990 -20.300  -1.655 1.00 . A A . 28 SER HG   1 1 
        9 13283 1 1  29 SER N    N   2.462 -19.809  -3.658 1.00 . A A . 28 SER N    1 1 
        9 13284 1 1  29 SER O    O   3.284 -17.257  -3.316 1.00 . A A . 28 SER O    1 1 
        9 13285 1 1  29 SER OG   O   3.573 -19.743  -0.992 1.00 . A A . 28 SER OG   1 1 
        9 13286 1 1  30 GLY C    C   1.661 -14.312  -2.348 1.00 . A A . 29 GLY C    1 1 
        9 13287 1 1  30 GLY CA   C   2.250 -15.405  -1.459 1.00 . A A . 29 GLY CA   1 1 
        9 13288 1 1  30 GLY H    H   0.963 -17.068  -1.206 1.00 . A A . 29 GLY H    1 1 
        9 13289 1 1  30 GLY HA2  H   3.338 -15.380  -1.541 1.00 . A A . 29 GLY HA2  1 1 
        9 13290 1 1  30 GLY HA3  H   1.995 -15.178  -0.424 1.00 . A A . 29 GLY HA3  1 1 
        9 13291 1 1  30 GLY N    N   1.743 -16.738  -1.757 1.00 . A A . 29 GLY N    1 1 
        9 13292 1 1  30 GLY O    O   1.224 -13.287  -1.832 1.00 . A A . 29 GLY O    1 1 
        9 13293 1 1  31 PHE C    C   0.107 -12.732  -4.521 1.00 . A A . 30 PHE C    1 1 
        9 13294 1 1  31 PHE CA   C   1.473 -13.417  -4.625 1.00 . A A . 30 PHE CA   1 1 
        9 13295 1 1  31 PHE CB   C   1.677 -13.918  -6.058 1.00 . A A . 30 PHE CB   1 1 
        9 13296 1 1  31 PHE CD1  C   0.556 -16.187  -6.211 1.00 . A A . 30 PHE CD1  1 1 
        9 13297 1 1  31 PHE CD2  C  -0.531 -14.259  -7.225 1.00 . A A . 30 PHE CD2  1 1 
        9 13298 1 1  31 PHE CE1  C  -0.583 -16.963  -6.487 1.00 . A A . 30 PHE CE1  1 1 
        9 13299 1 1  31 PHE CE2  C  -1.665 -15.039  -7.496 1.00 . A A . 30 PHE CE2  1 1 
        9 13300 1 1  31 PHE CG   C   0.572 -14.823  -6.559 1.00 . A A . 30 PHE CG   1 1 
        9 13301 1 1  31 PHE CZ   C  -1.707 -16.378  -7.088 1.00 . A A . 30 PHE CZ   1 1 
        9 13302 1 1  31 PHE H    H   2.040 -15.374  -4.034 1.00 . A A . 30 PHE H    1 1 
        9 13303 1 1  31 PHE HA   H   2.253 -12.695  -4.413 1.00 . A A . 30 PHE HA   1 1 
        9 13304 1 1  31 PHE HB2  H   1.752 -13.053  -6.716 1.00 . A A . 30 PHE HB2  1 1 
        9 13305 1 1  31 PHE HB3  H   2.615 -14.452  -6.119 1.00 . A A . 30 PHE HB3  1 1 
        9 13306 1 1  31 PHE HD1  H   1.403 -16.637  -5.713 1.00 . A A . 30 PHE HD1  1 1 
        9 13307 1 1  31 PHE HD2  H  -0.540 -13.211  -7.474 1.00 . A A . 30 PHE HD2  1 1 
        9 13308 1 1  31 PHE HE1  H  -0.610 -18.007  -6.231 1.00 . A A . 30 PHE HE1  1 1 
        9 13309 1 1  31 PHE HE2  H  -2.497 -14.615  -8.034 1.00 . A A . 30 PHE HE2  1 1 
        9 13310 1 1  31 PHE HZ   H  -2.607 -16.953  -7.235 1.00 . A A . 30 PHE HZ   1 1 
        9 13311 1 1  31 PHE N    N   1.683 -14.500  -3.673 1.00 . A A . 30 PHE N    1 1 
        9 13312 1 1  31 PHE O    O  -0.905 -13.392  -4.298 1.00 . A A . 30 PHE O    1 1 
        9 13313 1 1  32 HIS C    C  -1.044 -10.185  -6.519 1.00 . A A . 31 HIS C    1 1 
        9 13314 1 1  32 HIS CA   C  -1.095 -10.618  -5.050 1.00 . A A . 31 HIS CA   1 1 
        9 13315 1 1  32 HIS CB   C  -1.137  -9.364  -4.165 1.00 . A A . 31 HIS CB   1 1 
        9 13316 1 1  32 HIS CD2  C  -1.674 -10.547  -1.874 1.00 . A A . 31 HIS CD2  1 1 
        9 13317 1 1  32 HIS CE1  C  -3.266  -9.258  -1.221 1.00 . A A . 31 HIS CE1  1 1 
        9 13318 1 1  32 HIS CG   C  -1.820  -9.586  -2.843 1.00 . A A . 31 HIS CG   1 1 
        9 13319 1 1  32 HIS H    H   0.963 -10.913  -4.601 1.00 . A A . 31 HIS H    1 1 
        9 13320 1 1  32 HIS HA   H  -1.989 -11.177  -4.774 1.00 . A A . 31 HIS HA   1 1 
        9 13321 1 1  32 HIS HB2  H  -0.139  -8.965  -3.998 1.00 . A A . 31 HIS HB2  1 1 
        9 13322 1 1  32 HIS HB3  H  -1.716  -8.599  -4.679 1.00 . A A . 31 HIS HB3  1 1 
        9 13323 1 1  32 HIS HD1  H  -3.245  -7.985  -2.898 1.00 . A A . 31 HIS HD1  1 1 
        9 13324 1 1  32 HIS HD2  H  -0.967 -11.360  -1.922 1.00 . A A . 31 HIS HD2  1 1 
        9 13325 1 1  32 HIS HE1  H  -4.067  -8.821  -0.642 1.00 . A A . 31 HIS HE1  1 1 
        9 13326 1 1  32 HIS N    N   0.096 -11.411  -4.750 1.00 . A A . 31 HIS N    1 1 
        9 13327 1 1  32 HIS ND1  N  -2.861  -8.780  -2.408 1.00 . A A . 31 HIS ND1  1 1 
        9 13328 1 1  32 HIS NE2  N  -2.580 -10.335  -0.839 1.00 . A A . 31 HIS NE2  1 1 
        9 13329 1 1  32 HIS O    O   0.050  -9.938  -7.022 1.00 . A A . 31 HIS O    1 1 
        9 13330 1 1  33 PRO C    C  -3.921 -11.689  -6.980 1.00 . A A . 32 PRO C    1 1 
        9 13331 1 1  33 PRO CA   C  -3.543 -10.220  -6.730 1.00 . A A . 32 PRO CA   1 1 
        9 13332 1 1  33 PRO CB   C  -4.353  -9.201  -7.538 1.00 . A A . 32 PRO CB   1 1 
        9 13333 1 1  33 PRO CD   C  -2.214  -9.465  -8.554 1.00 . A A . 32 PRO CD   1 1 
        9 13334 1 1  33 PRO CG   C  -3.692  -9.287  -8.913 1.00 . A A . 32 PRO CG   1 1 
        9 13335 1 1  33 PRO HA   H  -3.649  -9.985  -5.671 1.00 . A A . 32 PRO HA   1 1 
        9 13336 1 1  33 PRO HB2  H  -5.428  -9.372  -7.552 1.00 . A A . 32 PRO HB2  1 1 
        9 13337 1 1  33 PRO HB3  H  -4.163  -8.208  -7.128 1.00 . A A . 32 PRO HB3  1 1 
        9 13338 1 1  33 PRO HD2  H  -1.718 -10.124  -9.268 1.00 . A A . 32 PRO HD2  1 1 
        9 13339 1 1  33 PRO HD3  H  -1.727  -8.490  -8.548 1.00 . A A . 32 PRO HD3  1 1 
        9 13340 1 1  33 PRO HG2  H  -4.054 -10.167  -9.442 1.00 . A A . 32 PRO HG2  1 1 
        9 13341 1 1  33 PRO HG3  H  -3.870  -8.394  -9.511 1.00 . A A . 32 PRO HG3  1 1 
        9 13342 1 1  33 PRO N    N  -2.185 -10.019  -7.209 1.00 . A A . 32 PRO N    1 1 
        9 13343 1 1  33 PRO O    O  -3.127 -12.568  -6.661 1.00 . A A . 32 PRO O    1 1 
        9 13344 1 1  34 SER C    C  -4.974 -13.806  -9.232 1.00 . A A . 33 SER C    1 1 
        9 13345 1 1  34 SER CA   C  -5.542 -13.322  -7.890 1.00 . A A . 33 SER CA   1 1 
        9 13346 1 1  34 SER CB   C  -7.074 -13.335  -7.925 1.00 . A A . 33 SER CB   1 1 
        9 13347 1 1  34 SER H    H  -5.723 -11.226  -7.811 1.00 . A A . 33 SER H    1 1 
        9 13348 1 1  34 SER HA   H  -5.223 -14.013  -7.109 1.00 . A A . 33 SER HA   1 1 
        9 13349 1 1  34 SER HB2  H  -7.429 -14.327  -8.206 1.00 . A A . 33 SER HB2  1 1 
        9 13350 1 1  34 SER HB3  H  -7.466 -13.084  -6.939 1.00 . A A . 33 SER HB3  1 1 
        9 13351 1 1  34 SER HG   H  -8.501 -12.510  -8.962 1.00 . A A . 33 SER HG   1 1 
        9 13352 1 1  34 SER N    N  -5.097 -11.973  -7.555 1.00 . A A . 33 SER N    1 1 
        9 13353 1 1  34 SER O    O  -4.782 -15.007  -9.420 1.00 . A A . 33 SER O    1 1 
        9 13354 1 1  34 SER OG   O  -7.553 -12.394  -8.864 1.00 . A A . 33 SER OG   1 1 
        9 13355 1 1  35 ASP C    C  -3.076 -13.517 -11.890 1.00 . A A . 34 ASP C    1 1 
        9 13356 1 1  35 ASP CA   C  -4.530 -13.142 -11.584 1.00 . A A . 34 ASP CA   1 1 
        9 13357 1 1  35 ASP CB   C  -4.967 -11.906 -12.384 1.00 . A A . 34 ASP CB   1 1 
        9 13358 1 1  35 ASP CG   C  -6.407 -11.503 -12.072 1.00 . A A . 34 ASP CG   1 1 
        9 13359 1 1  35 ASP H    H  -4.948 -11.914  -9.932 1.00 . A A . 34 ASP H    1 1 
        9 13360 1 1  35 ASP HA   H  -5.166 -13.974 -11.893 1.00 . A A . 34 ASP HA   1 1 
        9 13361 1 1  35 ASP HB2  H  -4.312 -11.069 -12.138 1.00 . A A . 34 ASP HB2  1 1 
        9 13362 1 1  35 ASP HB3  H  -4.880 -12.112 -13.452 1.00 . A A . 34 ASP HB3  1 1 
        9 13363 1 1  35 ASP N    N  -4.756 -12.875 -10.170 1.00 . A A . 34 ASP N    1 1 
        9 13364 1 1  35 ASP O    O  -2.360 -12.753 -12.536 1.00 . A A . 34 ASP O    1 1 
        9 13365 1 1  35 ASP OD1  O  -7.316 -12.236 -12.518 1.00 . A A . 34 ASP OD1  1 1 
        9 13366 1 1  35 ASP OD2  O  -6.570 -10.474 -11.380 1.00 . A A . 34 ASP OD2  1 1 
        9 13367 1 1  36 ILE C    C  -1.580 -16.113 -13.175 1.00 . A A . 35 ILE C    1 1 
        9 13368 1 1  36 ILE CA   C  -1.391 -15.318 -11.880 1.00 . A A . 35 ILE CA   1 1 
        9 13369 1 1  36 ILE CB   C  -0.788 -16.151 -10.734 1.00 . A A . 35 ILE CB   1 1 
        9 13370 1 1  36 ILE CD1  C   1.433 -16.862  -9.722 1.00 . A A . 35 ILE CD1  1 1 
        9 13371 1 1  36 ILE CG1  C   0.688 -16.488 -11.004 1.00 . A A . 35 ILE CG1  1 1 
        9 13372 1 1  36 ILE CG2  C  -1.616 -17.411 -10.445 1.00 . A A . 35 ILE CG2  1 1 
        9 13373 1 1  36 ILE H    H  -3.268 -15.245 -10.860 1.00 . A A . 35 ILE H    1 1 
        9 13374 1 1  36 ILE HA   H  -0.685 -14.515 -12.072 1.00 . A A . 35 ILE HA   1 1 
        9 13375 1 1  36 ILE HB   H  -0.787 -15.512  -9.856 1.00 . A A . 35 ILE HB   1 1 
        9 13376 1 1  36 ILE HD11 H   1.361 -16.041  -9.010 1.00 . A A . 35 ILE HD11 1 1 
        9 13377 1 1  36 ILE HD12 H   1.011 -17.764  -9.282 1.00 . A A . 35 ILE HD12 1 1 
        9 13378 1 1  36 ILE HD13 H   2.483 -17.035  -9.954 1.00 . A A . 35 ILE HD13 1 1 
        9 13379 1 1  36 ILE HG12 H   0.774 -17.304 -11.721 1.00 . A A . 35 ILE HG12 1 1 
        9 13380 1 1  36 ILE HG13 H   1.184 -15.607 -11.410 1.00 . A A . 35 ILE HG13 1 1 
        9 13381 1 1  36 ILE HG21 H  -2.662 -17.149 -10.283 1.00 . A A . 35 ILE HG21 1 1 
        9 13382 1 1  36 ILE HG22 H  -1.549 -18.108 -11.280 1.00 . A A . 35 ILE HG22 1 1 
        9 13383 1 1  36 ILE HG23 H  -1.244 -17.902  -9.549 1.00 . A A . 35 ILE HG23 1 1 
        9 13384 1 1  36 ILE N    N  -2.659 -14.718 -11.469 1.00 . A A . 35 ILE N    1 1 
        9 13385 1 1  36 ILE O    O  -2.705 -16.466 -13.529 1.00 . A A . 35 ILE O    1 1 
        9 13386 1 1  37 GLU C    C   0.585 -18.009 -15.332 1.00 . A A . 36 GLU C    1 1 
        9 13387 1 1  37 GLU CA   C  -0.474 -16.906 -15.240 1.00 . A A . 36 GLU CA   1 1 
        9 13388 1 1  37 GLU CB   C  -0.184 -15.768 -16.222 1.00 . A A . 36 GLU CB   1 1 
        9 13389 1 1  37 GLU CD   C  -0.762 -13.464 -17.050 1.00 . A A . 36 GLU CD   1 1 
        9 13390 1 1  37 GLU CG   C  -1.211 -14.629 -16.173 1.00 . A A . 36 GLU CG   1 1 
        9 13391 1 1  37 GLU H    H   0.414 -16.044 -13.530 1.00 . A A . 36 GLU H    1 1 
        9 13392 1 1  37 GLU HA   H  -1.440 -17.343 -15.494 1.00 . A A . 36 GLU HA   1 1 
        9 13393 1 1  37 GLU HB2  H   0.784 -15.361 -15.951 1.00 . A A . 36 GLU HB2  1 1 
        9 13394 1 1  37 GLU HB3  H  -0.136 -16.161 -17.239 1.00 . A A . 36 GLU HB3  1 1 
        9 13395 1 1  37 GLU HG2  H  -2.179 -15.001 -16.512 1.00 . A A . 36 GLU HG2  1 1 
        9 13396 1 1  37 GLU HG3  H  -1.318 -14.248 -15.157 1.00 . A A . 36 GLU HG3  1 1 
        9 13397 1 1  37 GLU N    N  -0.476 -16.359 -13.891 1.00 . A A . 36 GLU N    1 1 
        9 13398 1 1  37 GLU O    O   1.637 -17.835 -15.945 1.00 . A A . 36 GLU O    1 1 
        9 13399 1 1  37 GLU OE1  O  -1.316 -13.337 -18.164 1.00 . A A . 36 GLU OE1  1 1 
        9 13400 1 1  37 GLU OE2  O   0.134 -12.722 -16.590 1.00 . A A . 36 GLU OE2  1 1 
        9 13401 1 1  38 VAL C    C   0.830 -21.115 -16.033 1.00 . A A . 37 VAL C    1 1 
        9 13402 1 1  38 VAL CA   C   1.139 -20.340 -14.752 1.00 . A A . 37 VAL CA   1 1 
        9 13403 1 1  38 VAL CB   C   0.951 -21.191 -13.490 1.00 . A A . 37 VAL CB   1 1 
        9 13404 1 1  38 VAL CG1  C   1.887 -22.405 -13.507 1.00 . A A . 37 VAL CG1  1 1 
        9 13405 1 1  38 VAL CG2  C   1.253 -20.350 -12.245 1.00 . A A . 37 VAL CG2  1 1 
        9 13406 1 1  38 VAL H    H  -0.591 -19.205 -14.225 1.00 . A A . 37 VAL H    1 1 
        9 13407 1 1  38 VAL HA   H   2.184 -20.032 -14.770 1.00 . A A . 37 VAL HA   1 1 
        9 13408 1 1  38 VAL HB   H  -0.078 -21.543 -13.459 1.00 . A A . 37 VAL HB   1 1 
        9 13409 1 1  38 VAL HG11 H   2.924 -22.076 -13.586 1.00 . A A . 37 VAL HG11 1 1 
        9 13410 1 1  38 VAL HG12 H   1.763 -22.981 -12.590 1.00 . A A . 37 VAL HG12 1 1 
        9 13411 1 1  38 VAL HG13 H   1.654 -23.055 -14.348 1.00 . A A . 37 VAL HG13 1 1 
        9 13412 1 1  38 VAL HG21 H   2.201 -19.830 -12.370 1.00 . A A . 37 VAL HG21 1 1 
        9 13413 1 1  38 VAL HG22 H   0.460 -19.619 -12.087 1.00 . A A . 37 VAL HG22 1 1 
        9 13414 1 1  38 VAL HG23 H   1.322 -20.988 -11.366 1.00 . A A . 37 VAL HG23 1 1 
        9 13415 1 1  38 VAL N    N   0.290 -19.156 -14.712 1.00 . A A . 37 VAL N    1 1 
        9 13416 1 1  38 VAL O    O  -0.045 -21.979 -16.064 1.00 . A A . 37 VAL O    1 1 
        9 13417 1 1  39 ASP C    C   2.272 -22.493 -18.687 1.00 . A A . 38 ASP C    1 1 
        9 13418 1 1  39 ASP CA   C   1.375 -21.273 -18.445 1.00 . A A . 38 ASP CA   1 1 
        9 13419 1 1  39 ASP CB   C   1.699 -20.129 -19.421 1.00 . A A . 38 ASP CB   1 1 
        9 13420 1 1  39 ASP CG   C   0.970 -18.827 -19.089 1.00 . A A . 38 ASP CG   1 1 
        9 13421 1 1  39 ASP H    H   2.269 -20.065 -16.946 1.00 . A A . 38 ASP H    1 1 
        9 13422 1 1  39 ASP HA   H   0.334 -21.570 -18.591 1.00 . A A . 38 ASP HA   1 1 
        9 13423 1 1  39 ASP HB2  H   2.768 -19.925 -19.374 1.00 . A A . 38 ASP HB2  1 1 
        9 13424 1 1  39 ASP HB3  H   1.442 -20.426 -20.439 1.00 . A A . 38 ASP HB3  1 1 
        9 13425 1 1  39 ASP N    N   1.570 -20.778 -17.090 1.00 . A A . 38 ASP N    1 1 
        9 13426 1 1  39 ASP O    O   2.984 -22.548 -19.687 1.00 . A A . 38 ASP O    1 1 
        9 13427 1 1  39 ASP OD1  O  -0.246 -18.900 -18.806 1.00 . A A . 38 ASP OD1  1 1 
        9 13428 1 1  39 ASP OD2  O   1.648 -17.777 -19.124 1.00 . A A . 38 ASP OD2  1 1 
        9 13429 1 1  40 LEU C    C   3.372 -25.434 -18.839 1.00 . A A . 39 LEU C    1 1 
        9 13430 1 1  40 LEU CA   C   3.286 -24.493 -17.640 1.00 . A A . 39 LEU CA   1 1 
        9 13431 1 1  40 LEU CB   C   3.139 -25.268 -16.327 1.00 . A A . 39 LEU CB   1 1 
        9 13432 1 1  40 LEU CD1  C   2.107 -27.103 -15.004 1.00 . A A . 39 LEU CD1  1 1 
        9 13433 1 1  40 LEU CD2  C   0.599 -25.656 -16.361 1.00 . A A . 39 LEU CD2  1 1 
        9 13434 1 1  40 LEU CG   C   1.994 -26.289 -16.300 1.00 . A A . 39 LEU CG   1 1 
        9 13435 1 1  40 LEU H    H   1.620 -23.361 -16.981 1.00 . A A . 39 LEU H    1 1 
        9 13436 1 1  40 LEU HA   H   4.242 -23.974 -17.590 1.00 . A A . 39 LEU HA   1 1 
        9 13437 1 1  40 LEU HB2  H   4.062 -25.828 -16.176 1.00 . A A . 39 LEU HB2  1 1 
        9 13438 1 1  40 LEU HB3  H   3.033 -24.559 -15.511 1.00 . A A . 39 LEU HB3  1 1 
        9 13439 1 1  40 LEU HD11 H   3.078 -27.595 -14.952 1.00 . A A . 39 LEU HD11 1 1 
        9 13440 1 1  40 LEU HD12 H   1.996 -26.446 -14.141 1.00 . A A . 39 LEU HD12 1 1 
        9 13441 1 1  40 LEU HD13 H   1.328 -27.862 -14.969 1.00 . A A . 39 LEU HD13 1 1 
        9 13442 1 1  40 LEU HD21 H   0.497 -24.888 -15.595 1.00 . A A . 39 LEU HD21 1 1 
        9 13443 1 1  40 LEU HD22 H   0.419 -25.219 -17.342 1.00 . A A . 39 LEU HD22 1 1 
        9 13444 1 1  40 LEU HD23 H  -0.154 -26.425 -16.192 1.00 . A A . 39 LEU HD23 1 1 
        9 13445 1 1  40 LEU HG   H   2.122 -26.945 -17.162 1.00 . A A . 39 LEU HG   1 1 
        9 13446 1 1  40 LEU N    N   2.267 -23.453 -17.750 1.00 . A A . 39 LEU N    1 1 
        9 13447 1 1  40 LEU O    O   2.427 -25.560 -19.617 1.00 . A A . 39 LEU O    1 1 
        9 13448 1 1  41 LEU C    C   5.466 -28.139 -19.957 1.00 . A A . 40 LEU C    1 1 
        9 13449 1 1  41 LEU CA   C   5.022 -26.696 -20.192 1.00 . A A . 40 LEU CA   1 1 
        9 13450 1 1  41 LEU CB   C   6.222 -25.908 -20.748 1.00 . A A . 40 LEU CB   1 1 
        9 13451 1 1  41 LEU CD1  C   7.288 -23.736 -21.391 1.00 . A A . 40 LEU CD1  1 1 
        9 13452 1 1  41 LEU CD2  C   4.820 -24.026 -21.701 1.00 . A A . 40 LEU CD2  1 1 
        9 13453 1 1  41 LEU CG   C   6.021 -24.386 -20.825 1.00 . A A . 40 LEU CG   1 1 
        9 13454 1 1  41 LEU H    H   5.227 -25.936 -18.229 1.00 . A A . 40 LEU H    1 1 
        9 13455 1 1  41 LEU HA   H   4.225 -26.703 -20.933 1.00 . A A . 40 LEU HA   1 1 
        9 13456 1 1  41 LEU HB2  H   7.081 -26.098 -20.103 1.00 . A A . 40 LEU HB2  1 1 
        9 13457 1 1  41 LEU HB3  H   6.456 -26.286 -21.744 1.00 . A A . 40 LEU HB3  1 1 
        9 13458 1 1  41 LEU HD11 H   7.500 -24.127 -22.387 1.00 . A A . 40 LEU HD11 1 1 
        9 13459 1 1  41 LEU HD12 H   7.152 -22.657 -21.456 1.00 . A A . 40 LEU HD12 1 1 
        9 13460 1 1  41 LEU HD13 H   8.135 -23.944 -20.736 1.00 . A A . 40 LEU HD13 1 1 
        9 13461 1 1  41 LEU HD21 H   4.950 -24.433 -22.701 1.00 . A A . 40 LEU HD21 1 1 
        9 13462 1 1  41 LEU HD22 H   3.907 -24.431 -21.278 1.00 . A A . 40 LEU HD22 1 1 
        9 13463 1 1  41 LEU HD23 H   4.719 -22.943 -21.750 1.00 . A A . 40 LEU HD23 1 1 
        9 13464 1 1  41 LEU HG   H   5.862 -23.985 -19.823 1.00 . A A . 40 LEU HG   1 1 
        9 13465 1 1  41 LEU N    N   4.549 -26.062 -18.969 1.00 . A A . 40 LEU N    1 1 
        9 13466 1 1  41 LEU O    O   5.707 -28.554 -18.823 1.00 . A A . 40 LEU O    1 1 
        9 13467 1 1  42 LYS C    C   7.106 -30.177 -22.462 1.00 . A A . 41 LYS C    1 1 
        9 13468 1 1  42 LYS CA   C   6.342 -30.130 -21.137 1.00 . A A . 41 LYS CA   1 1 
        9 13469 1 1  42 LYS CB   C   5.392 -31.317 -20.934 1.00 . A A . 41 LYS CB   1 1 
        9 13470 1 1  42 LYS CD   C   3.332 -32.652 -21.601 1.00 . A A . 41 LYS CD   1 1 
        9 13471 1 1  42 LYS CE   C   4.099 -33.978 -21.708 1.00 . A A . 41 LYS CE   1 1 
        9 13472 1 1  42 LYS CG   C   4.190 -31.409 -21.886 1.00 . A A . 41 LYS CG   1 1 
        9 13473 1 1  42 LYS H    H   5.377 -28.446 -21.953 1.00 . A A . 41 LYS H    1 1 
        9 13474 1 1  42 LYS HA   H   7.072 -30.171 -20.327 1.00 . A A . 41 LYS HA   1 1 
        9 13475 1 1  42 LYS HB2  H   6.001 -32.215 -21.023 1.00 . A A . 41 LYS HB2  1 1 
        9 13476 1 1  42 LYS HB3  H   4.998 -31.252 -19.921 1.00 . A A . 41 LYS HB3  1 1 
        9 13477 1 1  42 LYS HD2  H   2.916 -32.590 -20.597 1.00 . A A . 41 LYS HD2  1 1 
        9 13478 1 1  42 LYS HD3  H   2.506 -32.664 -22.314 1.00 . A A . 41 LYS HD3  1 1 
        9 13479 1 1  42 LYS HE2  H   4.819 -34.059 -20.894 1.00 . A A . 41 LYS HE2  1 1 
        9 13480 1 1  42 LYS HE3  H   3.389 -34.798 -21.603 1.00 . A A . 41 LYS HE3  1 1 
        9 13481 1 1  42 LYS HG2  H   3.572 -30.521 -21.765 1.00 . A A . 41 LYS HG2  1 1 
        9 13482 1 1  42 LYS HG3  H   4.504 -31.458 -22.924 1.00 . A A . 41 LYS HG3  1 1 
        9 13483 1 1  42 LYS HZ1  H   5.459 -33.353 -23.106 1.00 . A A . 41 LYS HZ1  1 1 
        9 13484 1 1  42 LYS HZ2  H   5.318 -34.986 -23.007 1.00 . A A . 41 LYS HZ2  1 1 
        9 13485 1 1  42 LYS HZ3  H   4.139 -34.101 -23.753 1.00 . A A . 41 LYS HZ3  1 1 
        9 13486 1 1  42 LYS N    N   5.636 -28.865 -21.069 1.00 . A A . 41 LYS N    1 1 
        9 13487 1 1  42 LYS NZ   N   4.805 -34.115 -22.995 1.00 . A A . 41 LYS NZ   1 1 
        9 13488 1 1  42 LYS O    O   6.519 -30.386 -23.521 1.00 . A A . 41 LYS O    1 1 
        9 13489 1 1  43 ASN C    C   8.738 -28.841 -24.583 1.00 . A A . 42 ASN C    1 1 
        9 13490 1 1  43 ASN CA   C   9.295 -29.842 -23.563 1.00 . A A . 42 ASN CA   1 1 
        9 13491 1 1  43 ASN CB   C   9.540 -31.248 -24.140 1.00 . A A . 42 ASN CB   1 1 
        9 13492 1 1  43 ASN CG   C  10.682 -31.272 -25.153 1.00 . A A . 42 ASN CG   1 1 
        9 13493 1 1  43 ASN H    H   8.841 -29.767 -21.498 1.00 . A A . 42 ASN H    1 1 
        9 13494 1 1  43 ASN HA   H  10.248 -29.451 -23.209 1.00 . A A . 42 ASN HA   1 1 
        9 13495 1 1  43 ASN HB2  H   9.804 -31.921 -23.324 1.00 . A A . 42 ASN HB2  1 1 
        9 13496 1 1  43 ASN HB3  H   8.630 -31.624 -24.609 1.00 . A A . 42 ASN HB3  1 1 
        9 13497 1 1  43 ASN HD21 H  12.060 -30.940 -23.689 1.00 . A A . 42 ASN HD21 1 1 
        9 13498 1 1  43 ASN HD22 H  12.704 -31.098 -25.309 1.00 . A A . 42 ASN HD22 1 1 
        9 13499 1 1  43 ASN N    N   8.420 -29.932 -22.403 1.00 . A A . 42 ASN N    1 1 
        9 13500 1 1  43 ASN ND2  N  11.917 -31.090 -24.678 1.00 . A A . 42 ASN ND2  1 1 
        9 13501 1 1  43 ASN O    O   8.596 -29.158 -25.763 1.00 . A A . 42 ASN O    1 1 
        9 13502 1 1  43 ASN OD1  O  10.456 -31.465 -26.345 1.00 . A A . 42 ASN OD1  1 1 
        9 13503 1 1  44 GLY C    C   6.345 -26.563 -25.036 1.00 . A A . 43 GLY C    1 1 
        9 13504 1 1  44 GLY CA   C   7.875 -26.553 -24.930 1.00 . A A . 43 GLY CA   1 1 
        9 13505 1 1  44 GLY H    H   8.529 -27.450 -23.124 1.00 . A A . 43 GLY H    1 1 
        9 13506 1 1  44 GLY HA2  H   8.309 -26.585 -25.932 1.00 . A A . 43 GLY HA2  1 1 
        9 13507 1 1  44 GLY HA3  H   8.179 -25.612 -24.472 1.00 . A A . 43 GLY HA3  1 1 
        9 13508 1 1  44 GLY N    N   8.399 -27.634 -24.109 1.00 . A A . 43 GLY N    1 1 
        9 13509 1 1  44 GLY O    O   5.743 -25.492 -25.091 1.00 . A A . 43 GLY O    1 1 
        9 13510 1 1  45 GLU C    C   3.472 -27.491 -24.124 1.00 . A A . 44 GLU C    1 1 
        9 13511 1 1  45 GLU CA   C   4.285 -27.866 -25.360 1.00 . A A . 44 GLU CA   1 1 
        9 13512 1 1  45 GLU CB   C   3.949 -29.294 -25.815 1.00 . A A . 44 GLU CB   1 1 
        9 13513 1 1  45 GLU CD   C   4.676 -28.797 -28.198 1.00 . A A . 44 GLU CD   1 1 
        9 13514 1 1  45 GLU CG   C   4.781 -29.761 -27.017 1.00 . A A . 44 GLU CG   1 1 
        9 13515 1 1  45 GLU H    H   6.234 -28.604 -24.971 1.00 . A A . 44 GLU H    1 1 
        9 13516 1 1  45 GLU HA   H   4.024 -27.181 -26.170 1.00 . A A . 44 GLU HA   1 1 
        9 13517 1 1  45 GLU HB2  H   4.117 -29.987 -24.991 1.00 . A A . 44 GLU HB2  1 1 
        9 13518 1 1  45 GLU HB3  H   2.893 -29.333 -26.086 1.00 . A A . 44 GLU HB3  1 1 
        9 13519 1 1  45 GLU HG2  H   5.827 -29.867 -26.728 1.00 . A A . 44 GLU HG2  1 1 
        9 13520 1 1  45 GLU HG3  H   4.418 -30.740 -27.329 1.00 . A A . 44 GLU HG3  1 1 
        9 13521 1 1  45 GLU N    N   5.712 -27.746 -25.083 1.00 . A A . 44 GLU N    1 1 
        9 13522 1 1  45 GLU O    O   3.715 -28.025 -23.044 1.00 . A A . 44 GLU O    1 1 
        9 13523 1 1  45 GLU OE1  O   3.650 -28.876 -28.908 1.00 . A A . 44 GLU OE1  1 1 
        9 13524 1 1  45 GLU OE2  O   5.617 -27.990 -28.364 1.00 . A A . 44 GLU OE2  1 1 
        9 13525 1 1  46 ARG C    C   0.757 -27.241 -22.687 1.00 . A A . 45 ARG C    1 1 
        9 13526 1 1  46 ARG CA   C   1.657 -26.118 -23.197 1.00 . A A . 45 ARG CA   1 1 
        9 13527 1 1  46 ARG CB   C   0.791 -24.935 -23.644 1.00 . A A . 45 ARG CB   1 1 
        9 13528 1 1  46 ARG CD   C   0.746 -22.465 -24.172 1.00 . A A . 45 ARG CD   1 1 
        9 13529 1 1  46 ARG CG   C   1.633 -23.701 -23.988 1.00 . A A . 45 ARG CG   1 1 
        9 13530 1 1  46 ARG CZ   C  -1.287 -21.839 -25.474 1.00 . A A . 45 ARG CZ   1 1 
        9 13531 1 1  46 ARG H    H   2.339 -26.196 -25.206 1.00 . A A . 45 ARG H    1 1 
        9 13532 1 1  46 ARG HA   H   2.298 -25.781 -22.383 1.00 . A A . 45 ARG HA   1 1 
        9 13533 1 1  46 ARG HB2  H   0.195 -25.234 -24.506 1.00 . A A . 45 ARG HB2  1 1 
        9 13534 1 1  46 ARG HB3  H   0.114 -24.678 -22.827 1.00 . A A . 45 ARG HB3  1 1 
        9 13535 1 1  46 ARG HD2  H   0.246 -22.251 -23.226 1.00 . A A . 45 ARG HD2  1 1 
        9 13536 1 1  46 ARG HD3  H   1.376 -21.615 -24.436 1.00 . A A . 45 ARG HD3  1 1 
        9 13537 1 1  46 ARG HE   H  -0.189 -23.518 -25.763 1.00 . A A . 45 ARG HE   1 1 
        9 13538 1 1  46 ARG HG2  H   2.326 -23.503 -23.170 1.00 . A A . 45 ARG HG2  1 1 
        9 13539 1 1  46 ARG HG3  H   2.204 -23.885 -24.899 1.00 . A A . 45 ARG HG3  1 1 
        9 13540 1 1  46 ARG HH11 H  -0.743 -20.417 -24.109 1.00 . A A . 45 ARG HH11 1 1 
        9 13541 1 1  46 ARG HH12 H  -2.198 -20.070 -25.008 1.00 . A A . 45 ARG HH12 1 1 
        9 13542 1 1  46 ARG HH21 H  -2.104 -23.051 -26.899 1.00 . A A . 45 ARG HH21 1 1 
        9 13543 1 1  46 ARG HH22 H  -2.972 -21.566 -26.599 1.00 . A A . 45 ARG HH22 1 1 
        9 13544 1 1  46 ARG N    N   2.500 -26.583 -24.287 1.00 . A A . 45 ARG N    1 1 
        9 13545 1 1  46 ARG NE   N  -0.261 -22.669 -25.221 1.00 . A A . 45 ARG NE   1 1 
        9 13546 1 1  46 ARG NH1  N  -1.419 -20.681 -24.810 1.00 . A A . 45 ARG NH1  1 1 
        9 13547 1 1  46 ARG NH2  N  -2.191 -22.175 -26.404 1.00 . A A . 45 ARG NH2  1 1 
        9 13548 1 1  46 ARG O    O   0.216 -28.018 -23.473 1.00 . A A . 45 ARG O    1 1 
        9 13549 1 1  47 ILE C    C  -1.786 -27.525 -20.905 1.00 . A A . 46 ILE C    1 1 
        9 13550 1 1  47 ILE CA   C  -0.401 -28.145 -20.717 1.00 . A A . 46 ILE CA   1 1 
        9 13551 1 1  47 ILE CB   C  -0.042 -28.292 -19.228 1.00 . A A . 46 ILE CB   1 1 
        9 13552 1 1  47 ILE CD1  C   1.482 -30.332 -19.663 1.00 . A A . 46 ILE CD1  1 1 
        9 13553 1 1  47 ILE CG1  C   1.333 -28.952 -19.018 1.00 . A A . 46 ILE CG1  1 1 
        9 13554 1 1  47 ILE CG2  C  -1.132 -29.053 -18.462 1.00 . A A . 46 ILE CG2  1 1 
        9 13555 1 1  47 ILE H    H   1.067 -26.622 -20.780 1.00 . A A . 46 ILE H    1 1 
        9 13556 1 1  47 ILE HA   H  -0.392 -29.129 -21.185 1.00 . A A . 46 ILE HA   1 1 
        9 13557 1 1  47 ILE HB   H   0.015 -27.294 -18.792 1.00 . A A . 46 ILE HB   1 1 
        9 13558 1 1  47 ILE HD11 H   0.677 -31.000 -19.359 1.00 . A A . 46 ILE HD11 1 1 
        9 13559 1 1  47 ILE HD12 H   1.488 -30.246 -20.748 1.00 . A A . 46 ILE HD12 1 1 
        9 13560 1 1  47 ILE HD13 H   2.431 -30.754 -19.336 1.00 . A A . 46 ILE HD13 1 1 
        9 13561 1 1  47 ILE HG12 H   2.115 -28.307 -19.419 1.00 . A A . 46 ILE HG12 1 1 
        9 13562 1 1  47 ILE HG13 H   1.504 -29.062 -17.947 1.00 . A A . 46 ILE HG13 1 1 
        9 13563 1 1  47 ILE HG21 H  -1.316 -30.029 -18.909 1.00 . A A . 46 ILE HG21 1 1 
        9 13564 1 1  47 ILE HG22 H  -0.827 -29.182 -17.425 1.00 . A A . 46 ILE HG22 1 1 
        9 13565 1 1  47 ILE HG23 H  -2.059 -28.484 -18.466 1.00 . A A . 46 ILE HG23 1 1 
        9 13566 1 1  47 ILE N    N   0.575 -27.286 -21.363 1.00 . A A . 46 ILE N    1 1 
        9 13567 1 1  47 ILE O    O  -2.023 -26.401 -20.467 1.00 . A A . 46 ILE O    1 1 
        9 13568 1 1  48 GLU C    C  -4.888 -28.338 -20.477 1.00 . A A . 47 GLU C    1 1 
        9 13569 1 1  48 GLU CA   C  -4.091 -27.901 -21.710 1.00 . A A . 47 GLU CA   1 1 
        9 13570 1 1  48 GLU CB   C  -4.629 -28.528 -23.002 1.00 . A A . 47 GLU CB   1 1 
        9 13571 1 1  48 GLU CD   C  -6.517 -28.629 -24.666 1.00 . A A . 47 GLU CD   1 1 
        9 13572 1 1  48 GLU CG   C  -6.035 -28.026 -23.349 1.00 . A A . 47 GLU CG   1 1 
        9 13573 1 1  48 GLU H    H  -2.413 -29.178 -21.898 1.00 . A A . 47 GLU H    1 1 
        9 13574 1 1  48 GLU HA   H  -4.165 -26.817 -21.811 1.00 . A A . 47 GLU HA   1 1 
        9 13575 1 1  48 GLU HB2  H  -3.963 -28.260 -23.823 1.00 . A A . 47 GLU HB2  1 1 
        9 13576 1 1  48 GLU HB3  H  -4.646 -29.614 -22.908 1.00 . A A . 47 GLU HB3  1 1 
        9 13577 1 1  48 GLU HG2  H  -6.735 -28.298 -22.559 1.00 . A A . 47 GLU HG2  1 1 
        9 13578 1 1  48 GLU HG3  H  -6.019 -26.938 -23.441 1.00 . A A . 47 GLU HG3  1 1 
        9 13579 1 1  48 GLU N    N  -2.693 -28.273 -21.546 1.00 . A A . 47 GLU N    1 1 
        9 13580 1 1  48 GLU O    O  -5.685 -27.560 -19.956 1.00 . A A . 47 GLU O    1 1 
        9 13581 1 1  48 GLU OE1  O  -6.361 -27.943 -25.700 1.00 . A A . 47 GLU OE1  1 1 
        9 13582 1 1  48 GLU OE2  O  -7.025 -29.770 -24.616 1.00 . A A . 47 GLU OE2  1 1 
        9 13583 1 1  49 LYS C    C  -4.540 -29.558 -17.558 1.00 . A A . 48 LYS C    1 1 
        9 13584 1 1  49 LYS CA   C  -5.268 -30.111 -18.791 1.00 . A A . 48 LYS CA   1 1 
        9 13585 1 1  49 LYS CB   C  -5.243 -31.648 -18.848 1.00 . A A . 48 LYS CB   1 1 
        9 13586 1 1  49 LYS CD   C  -5.784 -33.774 -17.550 1.00 . A A . 48 LYS CD   1 1 
        9 13587 1 1  49 LYS CE   C  -6.031 -34.601 -18.817 1.00 . A A . 48 LYS CE   1 1 
        9 13588 1 1  49 LYS CG   C  -6.106 -32.287 -17.748 1.00 . A A . 48 LYS CG   1 1 
        9 13589 1 1  49 LYS H    H  -3.998 -30.162 -20.488 1.00 . A A . 48 LYS H    1 1 
        9 13590 1 1  49 LYS HA   H  -6.314 -29.801 -18.751 1.00 . A A . 48 LYS HA   1 1 
        9 13591 1 1  49 LYS HB2  H  -5.634 -31.962 -19.817 1.00 . A A . 48 LYS HB2  1 1 
        9 13592 1 1  49 LYS HB3  H  -4.212 -31.996 -18.764 1.00 . A A . 48 LYS HB3  1 1 
        9 13593 1 1  49 LYS HD2  H  -4.742 -33.879 -17.244 1.00 . A A . 48 LYS HD2  1 1 
        9 13594 1 1  49 LYS HD3  H  -6.418 -34.157 -16.749 1.00 . A A . 48 LYS HD3  1 1 
        9 13595 1 1  49 LYS HE2  H  -7.061 -34.462 -19.148 1.00 . A A . 48 LYS HE2  1 1 
        9 13596 1 1  49 LYS HE3  H  -5.354 -34.280 -19.608 1.00 . A A . 48 LYS HE3  1 1 
        9 13597 1 1  49 LYS HG2  H  -5.931 -31.788 -16.795 1.00 . A A . 48 LYS HG2  1 1 
        9 13598 1 1  49 LYS HG3  H  -7.160 -32.171 -18.005 1.00 . A A . 48 LYS HG3  1 1 
        9 13599 1 1  49 LYS HZ1  H  -4.847 -36.176 -18.266 1.00 . A A . 48 LYS HZ1  1 1 
        9 13600 1 1  49 LYS HZ2  H  -6.433 -36.361 -17.855 1.00 . A A . 48 LYS HZ2  1 1 
        9 13601 1 1  49 LYS HZ3  H  -5.960 -36.552 -19.423 1.00 . A A . 48 LYS HZ3  1 1 
        9 13602 1 1  49 LYS N    N  -4.656 -29.571 -20.000 1.00 . A A . 48 LYS N    1 1 
        9 13603 1 1  49 LYS NZ   N  -5.800 -36.035 -18.571 1.00 . A A . 48 LYS NZ   1 1 
        9 13604 1 1  49 LYS O    O  -3.803 -30.277 -16.884 1.00 . A A . 48 LYS O    1 1 
        9 13605 1 1  50 VAL C    C  -5.222 -27.866 -14.937 1.00 . A A . 49 VAL C    1 1 
        9 13606 1 1  50 VAL CA   C  -4.248 -27.595 -16.086 1.00 . A A . 49 VAL CA   1 1 
        9 13607 1 1  50 VAL CB   C  -4.123 -26.084 -16.361 1.00 . A A . 49 VAL CB   1 1 
        9 13608 1 1  50 VAL CG1  C  -3.511 -25.365 -15.155 1.00 . A A . 49 VAL CG1  1 1 
        9 13609 1 1  50 VAL CG2  C  -3.259 -25.791 -17.593 1.00 . A A . 49 VAL CG2  1 1 
        9 13610 1 1  50 VAL H    H  -5.359 -27.740 -17.885 1.00 . A A . 49 VAL H    1 1 
        9 13611 1 1  50 VAL HA   H  -3.259 -27.989 -15.840 1.00 . A A . 49 VAL HA   1 1 
        9 13612 1 1  50 VAL HB   H  -5.117 -25.673 -16.539 1.00 . A A . 49 VAL HB   1 1 
        9 13613 1 1  50 VAL HG11 H  -2.559 -25.828 -14.891 1.00 . A A . 49 VAL HG11 1 1 
        9 13614 1 1  50 VAL HG12 H  -3.340 -24.314 -15.393 1.00 . A A . 49 VAL HG12 1 1 
        9 13615 1 1  50 VAL HG13 H  -4.193 -25.420 -14.306 1.00 . A A . 49 VAL HG13 1 1 
        9 13616 1 1  50 VAL HG21 H  -2.264 -26.218 -17.469 1.00 . A A . 49 VAL HG21 1 1 
        9 13617 1 1  50 VAL HG22 H  -3.725 -26.207 -18.485 1.00 . A A . 49 VAL HG22 1 1 
        9 13618 1 1  50 VAL HG23 H  -3.167 -24.713 -17.730 1.00 . A A . 49 VAL HG23 1 1 
        9 13619 1 1  50 VAL N    N  -4.760 -28.271 -17.269 1.00 . A A . 49 VAL N    1 1 
        9 13620 1 1  50 VAL O    O  -6.433 -27.771 -15.134 1.00 . A A . 49 VAL O    1 1 
        9 13621 1 1  51 GLU C    C  -4.940 -27.752 -11.372 1.00 . A A . 50 GLU C    1 1 
        9 13622 1 1  51 GLU CA   C  -5.505 -28.507 -12.572 1.00 . A A . 50 GLU CA   1 1 
        9 13623 1 1  51 GLU CB   C  -5.518 -30.011 -12.294 1.00 . A A . 50 GLU CB   1 1 
        9 13624 1 1  51 GLU CD   C  -6.050 -32.323 -13.121 1.00 . A A . 50 GLU CD   1 1 
        9 13625 1 1  51 GLU CG   C  -6.038 -30.839 -13.474 1.00 . A A . 50 GLU CG   1 1 
        9 13626 1 1  51 GLU H    H  -3.697 -28.261 -13.649 1.00 . A A . 50 GLU H    1 1 
        9 13627 1 1  51 GLU HA   H  -6.537 -28.188 -12.726 1.00 . A A . 50 GLU HA   1 1 
        9 13628 1 1  51 GLU HB2  H  -4.510 -30.342 -12.048 1.00 . A A . 50 GLU HB2  1 1 
        9 13629 1 1  51 GLU HB3  H  -6.171 -30.170 -11.435 1.00 . A A . 50 GLU HB3  1 1 
        9 13630 1 1  51 GLU HG2  H  -7.048 -30.517 -13.731 1.00 . A A . 50 GLU HG2  1 1 
        9 13631 1 1  51 GLU HG3  H  -5.394 -30.698 -14.342 1.00 . A A . 50 GLU HG3  1 1 
        9 13632 1 1  51 GLU N    N  -4.701 -28.208 -13.751 1.00 . A A . 50 GLU N    1 1 
        9 13633 1 1  51 GLU O    O  -3.760 -27.892 -11.058 1.00 . A A . 50 GLU O    1 1 
        9 13634 1 1  51 GLU OE1  O  -7.088 -32.774 -12.588 1.00 . A A . 50 GLU OE1  1 1 
        9 13635 1 1  51 GLU OE2  O  -5.017 -32.979 -13.378 1.00 . A A . 50 GLU OE2  1 1 
        9 13636 1 1  52 HIS C    C  -6.145 -26.400  -8.351 1.00 . A A . 51 HIS C    1 1 
        9 13637 1 1  52 HIS CA   C  -5.440 -26.018  -9.655 1.00 . A A . 51 HIS CA   1 1 
        9 13638 1 1  52 HIS CB   C  -5.802 -24.595 -10.100 1.00 . A A . 51 HIS CB   1 1 
        9 13639 1 1  52 HIS CD2  C  -8.147 -24.696 -11.297 1.00 . A A . 51 HIS CD2  1 1 
        9 13640 1 1  52 HIS CE1  C  -9.316 -23.669  -9.818 1.00 . A A . 51 HIS CE1  1 1 
        9 13641 1 1  52 HIS CG   C  -7.282 -24.363 -10.283 1.00 . A A . 51 HIS CG   1 1 
        9 13642 1 1  52 HIS H    H  -6.759 -26.973 -11.010 1.00 . A A . 51 HIS H    1 1 
        9 13643 1 1  52 HIS HA   H  -4.367 -26.031  -9.482 1.00 . A A . 51 HIS HA   1 1 
        9 13644 1 1  52 HIS HB2  H  -5.425 -23.891  -9.362 1.00 . A A . 51 HIS HB2  1 1 
        9 13645 1 1  52 HIS HB3  H  -5.302 -24.384 -11.046 1.00 . A A . 51 HIS HB3  1 1 
        9 13646 1 1  52 HIS HD1  H  -7.743 -23.317  -8.464 1.00 . A A . 51 HIS HD1  1 1 
        9 13647 1 1  52 HIS HD2  H  -7.866 -25.221 -12.198 1.00 . A A . 51 HIS HD2  1 1 
        9 13648 1 1  52 HIS HE1  H -10.144 -23.211  -9.297 1.00 . A A . 51 HIS HE1  1 1 
        9 13649 1 1  52 HIS N    N  -5.792 -26.950 -10.722 1.00 . A A . 51 HIS N    1 1 
        9 13650 1 1  52 HIS ND1  N  -8.059 -23.701  -9.343 1.00 . A A . 51 HIS ND1  1 1 
        9 13651 1 1  52 HIS NE2  N  -9.436 -24.260 -11.008 1.00 . A A . 51 HIS NE2  1 1 
        9 13652 1 1  52 HIS O    O  -6.830 -27.422  -8.296 1.00 . A A . 51 HIS O    1 1 
        9 13653 1 1  53 SER C    C  -8.151 -25.109  -6.270 1.00 . A A . 52 SER C    1 1 
        9 13654 1 1  53 SER CA   C  -6.755 -25.718  -6.071 1.00 . A A . 52 SER CA   1 1 
        9 13655 1 1  53 SER CB   C  -5.963 -25.131  -4.893 1.00 . A A . 52 SER CB   1 1 
        9 13656 1 1  53 SER H    H  -5.430 -24.738  -7.404 1.00 . A A . 52 SER H    1 1 
        9 13657 1 1  53 SER HA   H  -6.887 -26.779  -5.853 1.00 . A A . 52 SER HA   1 1 
        9 13658 1 1  53 SER HB2  H  -6.531 -25.279  -3.974 1.00 . A A . 52 SER HB2  1 1 
        9 13659 1 1  53 SER HB3  H  -5.012 -25.657  -4.800 1.00 . A A . 52 SER HB3  1 1 
        9 13660 1 1  53 SER HG   H  -5.234 -23.425  -4.295 1.00 . A A . 52 SER HG   1 1 
        9 13661 1 1  53 SER N    N  -6.002 -25.566  -7.309 1.00 . A A . 52 SER N    1 1 
        9 13662 1 1  53 SER O    O  -8.951 -25.670  -7.016 1.00 . A A . 52 SER O    1 1 
        9 13663 1 1  53 SER OG   O  -5.700 -23.754  -5.069 1.00 . A A . 52 SER OG   1 1 
        9 13664 1 1  54 ASP C    C  -9.449 -21.761  -5.392 1.00 . A A . 53 ASP C    1 1 
        9 13665 1 1  54 ASP CA   C  -9.668 -23.210  -5.843 1.00 . A A . 53 ASP CA   1 1 
        9 13666 1 1  54 ASP CB   C -10.830 -23.901  -5.107 1.00 . A A . 53 ASP CB   1 1 
        9 13667 1 1  54 ASP CG   C -12.187 -23.287  -5.444 1.00 . A A . 53 ASP CG   1 1 
        9 13668 1 1  54 ASP H    H  -7.738 -23.555  -5.034 1.00 . A A . 53 ASP H    1 1 
        9 13669 1 1  54 ASP HA   H  -9.887 -23.191  -6.911 1.00 . A A . 53 ASP HA   1 1 
        9 13670 1 1  54 ASP HB2  H -10.873 -24.951  -5.398 1.00 . A A . 53 ASP HB2  1 1 
        9 13671 1 1  54 ASP HB3  H -10.657 -23.855  -4.031 1.00 . A A . 53 ASP HB3  1 1 
        9 13672 1 1  54 ASP N    N  -8.439 -23.964  -5.637 1.00 . A A . 53 ASP N    1 1 
        9 13673 1 1  54 ASP O    O -10.254 -21.210  -4.642 1.00 . A A . 53 ASP O    1 1 
        9 13674 1 1  54 ASP OD1  O -12.884 -22.882  -4.488 1.00 . A A . 53 ASP OD1  1 1 
        9 13675 1 1  54 ASP OD2  O -12.508 -23.240  -6.651 1.00 . A A . 53 ASP OD2  1 1 
        9 13676 1 1  55 LEU C    C  -7.907 -19.724  -3.902 1.00 . A A . 54 LEU C    1 1 
        9 13677 1 1  55 LEU CA   C  -7.870 -19.839  -5.431 1.00 . A A . 54 LEU CA   1 1 
        9 13678 1 1  55 LEU CB   C  -8.680 -18.747  -6.146 1.00 . A A . 54 LEU CB   1 1 
        9 13679 1 1  55 LEU CD1  C  -6.933 -17.153  -7.044 1.00 . A A . 54 LEU CD1  1 1 
        9 13680 1 1  55 LEU CD2  C  -9.065 -16.261  -6.083 1.00 . A A . 54 LEU CD2  1 1 
        9 13681 1 1  55 LEU CG   C  -8.015 -17.374  -5.980 1.00 . A A . 54 LEU CG   1 1 
        9 13682 1 1  55 LEU H    H  -7.738 -21.679  -6.468 1.00 . A A . 54 LEU H    1 1 
        9 13683 1 1  55 LEU HA   H  -6.830 -19.760  -5.748 1.00 . A A . 54 LEU HA   1 1 
        9 13684 1 1  55 LEU HB2  H  -8.755 -18.977  -7.210 1.00 . A A . 54 LEU HB2  1 1 
        9 13685 1 1  55 LEU HB3  H  -9.689 -18.724  -5.733 1.00 . A A . 54 LEU HB3  1 1 
        9 13686 1 1  55 LEU HD11 H  -6.170 -17.927  -6.977 1.00 . A A . 54 LEU HD11 1 1 
        9 13687 1 1  55 LEU HD12 H  -7.375 -17.175  -8.040 1.00 . A A . 54 LEU HD12 1 1 
        9 13688 1 1  55 LEU HD13 H  -6.459 -16.183  -6.891 1.00 . A A . 54 LEU HD13 1 1 
        9 13689 1 1  55 LEU HD21 H  -9.568 -16.314  -7.048 1.00 . A A . 54 LEU HD21 1 1 
        9 13690 1 1  55 LEU HD22 H  -9.803 -16.375  -5.290 1.00 . A A . 54 LEU HD22 1 1 
        9 13691 1 1  55 LEU HD23 H  -8.587 -15.287  -5.978 1.00 . A A . 54 LEU HD23 1 1 
        9 13692 1 1  55 LEU HG   H  -7.550 -17.337  -4.995 1.00 . A A . 54 LEU HG   1 1 
        9 13693 1 1  55 LEU N    N  -8.336 -21.160  -5.842 1.00 . A A . 54 LEU N    1 1 
        9 13694 1 1  55 LEU O    O  -8.708 -18.982  -3.335 1.00 . A A . 54 LEU O    1 1 
        9 13695 1 1  56 SER C    C  -6.652 -19.701  -0.964 1.00 . A A . 55 SER C    1 1 
        9 13696 1 1  56 SER CA   C  -7.201 -20.836  -1.826 1.00 . A A . 55 SER CA   1 1 
        9 13697 1 1  56 SER CB   C  -6.493 -22.158  -1.528 1.00 . A A . 55 SER CB   1 1 
        9 13698 1 1  56 SER H    H  -6.390 -21.032  -3.785 1.00 . A A . 55 SER H    1 1 
        9 13699 1 1  56 SER HA   H  -8.262 -20.979  -1.607 1.00 . A A . 55 SER HA   1 1 
        9 13700 1 1  56 SER HB2  H  -5.418 -22.032  -1.641 1.00 . A A . 55 SER HB2  1 1 
        9 13701 1 1  56 SER HB3  H  -6.719 -22.469  -0.509 1.00 . A A . 55 SER HB3  1 1 
        9 13702 1 1  56 SER HG   H  -6.442 -23.963  -2.245 1.00 . A A . 55 SER HG   1 1 
        9 13703 1 1  56 SER N    N  -7.064 -20.519  -3.241 1.00 . A A . 55 SER N    1 1 
        9 13704 1 1  56 SER O    O  -5.543 -19.229  -1.196 1.00 . A A . 55 SER O    1 1 
        9 13705 1 1  56 SER OG   O  -6.936 -23.159  -2.417 1.00 . A A . 55 SER OG   1 1 
        9 13706 1 1  57 PHE C    C  -6.479 -18.328   2.072 1.00 . A A . 56 PHE C    1 1 
        9 13707 1 1  57 PHE CA   C  -7.207 -18.023   0.760 1.00 . A A . 56 PHE CA   1 1 
        9 13708 1 1  57 PHE CB   C  -8.554 -17.331   1.018 1.00 . A A . 56 PHE CB   1 1 
        9 13709 1 1  57 PHE CD1  C  -9.224 -16.085  -1.090 1.00 . A A . 56 PHE CD1  1 1 
        9 13710 1 1  57 PHE CD2  C -10.419 -18.124  -0.506 1.00 . A A . 56 PHE CD2  1 1 
        9 13711 1 1  57 PHE CE1  C -10.024 -15.948  -2.239 1.00 . A A . 56 PHE CE1  1 1 
        9 13712 1 1  57 PHE CE2  C -11.215 -17.989  -1.657 1.00 . A A . 56 PHE CE2  1 1 
        9 13713 1 1  57 PHE CG   C  -9.424 -17.170  -0.217 1.00 . A A . 56 PHE CG   1 1 
        9 13714 1 1  57 PHE CZ   C -11.019 -16.899  -2.522 1.00 . A A . 56 PHE CZ   1 1 
        9 13715 1 1  57 PHE H    H  -8.324 -19.719   0.172 1.00 . A A . 56 PHE H    1 1 
        9 13716 1 1  57 PHE HA   H  -6.604 -17.339   0.159 1.00 . A A . 56 PHE HA   1 1 
        9 13717 1 1  57 PHE HB2  H  -9.120 -17.909   1.751 1.00 . A A . 56 PHE HB2  1 1 
        9 13718 1 1  57 PHE HB3  H  -8.361 -16.348   1.449 1.00 . A A . 56 PHE HB3  1 1 
        9 13719 1 1  57 PHE HD1  H  -8.460 -15.353  -0.874 1.00 . A A . 56 PHE HD1  1 1 
        9 13720 1 1  57 PHE HD2  H -10.573 -18.968   0.150 1.00 . A A . 56 PHE HD2  1 1 
        9 13721 1 1  57 PHE HE1  H  -9.881 -15.111  -2.905 1.00 . A A . 56 PHE HE1  1 1 
        9 13722 1 1  57 PHE HE2  H -11.973 -18.726  -1.879 1.00 . A A . 56 PHE HE2  1 1 
        9 13723 1 1  57 PHE HZ   H -11.630 -16.798  -3.408 1.00 . A A . 56 PHE HZ   1 1 
        9 13724 1 1  57 PHE N    N  -7.443 -19.253   0.017 1.00 . A A . 56 PHE N    1 1 
        9 13725 1 1  57 PHE O    O  -7.103 -18.770   3.036 1.00 . A A . 56 PHE O    1 1 
        9 13726 1 1  58 SER C    C  -4.684 -17.214   4.388 1.00 . A A . 57 SER C    1 1 
        9 13727 1 1  58 SER CA   C  -4.369 -18.273   3.330 1.00 . A A . 57 SER CA   1 1 
        9 13728 1 1  58 SER CB   C  -2.873 -18.241   3.000 1.00 . A A . 57 SER CB   1 1 
        9 13729 1 1  58 SER H    H  -4.691 -17.755   1.288 1.00 . A A . 57 SER H    1 1 
        9 13730 1 1  58 SER HA   H  -4.595 -19.258   3.742 1.00 . A A . 57 SER HA   1 1 
        9 13731 1 1  58 SER HB2  H  -2.294 -18.413   3.908 1.00 . A A . 57 SER HB2  1 1 
        9 13732 1 1  58 SER HB3  H  -2.627 -19.023   2.285 1.00 . A A . 57 SER HB3  1 1 
        9 13733 1 1  58 SER HG   H  -1.568 -16.988   2.308 1.00 . A A . 57 SER HG   1 1 
        9 13734 1 1  58 SER N    N  -5.163 -18.083   2.120 1.00 . A A . 57 SER N    1 1 
        9 13735 1 1  58 SER O    O  -5.169 -16.128   4.072 1.00 . A A . 57 SER O    1 1 
        9 13736 1 1  58 SER OG   O  -2.514 -16.986   2.465 1.00 . A A . 57 SER OG   1 1 
        9 13737 1 1  59 LYS C    C  -3.427 -15.449   6.589 1.00 . A A . 58 LYS C    1 1 
        9 13738 1 1  59 LYS CA   C  -4.411 -16.610   6.772 1.00 . A A . 58 LYS CA   1 1 
        9 13739 1 1  59 LYS CB   C  -4.155 -17.371   8.082 1.00 . A A . 58 LYS CB   1 1 
        9 13740 1 1  59 LYS CD   C  -2.483 -18.727   9.463 1.00 . A A . 58 LYS CD   1 1 
        9 13741 1 1  59 LYS CE   C  -3.179 -20.091   9.405 1.00 . A A . 58 LYS CE   1 1 
        9 13742 1 1  59 LYS CG   C  -2.713 -17.896   8.197 1.00 . A A . 58 LYS CG   1 1 
        9 13743 1 1  59 LYS H    H  -3.960 -18.447   5.817 1.00 . A A . 58 LYS H    1 1 
        9 13744 1 1  59 LYS HA   H  -5.420 -16.199   6.821 1.00 . A A . 58 LYS HA   1 1 
        9 13745 1 1  59 LYS HB2  H  -4.351 -16.700   8.920 1.00 . A A . 58 LYS HB2  1 1 
        9 13746 1 1  59 LYS HB3  H  -4.862 -18.199   8.133 1.00 . A A . 58 LYS HB3  1 1 
        9 13747 1 1  59 LYS HD2  H  -1.409 -18.893   9.561 1.00 . A A . 58 LYS HD2  1 1 
        9 13748 1 1  59 LYS HD3  H  -2.829 -18.170  10.336 1.00 . A A . 58 LYS HD3  1 1 
        9 13749 1 1  59 LYS HE2  H  -4.261 -19.961   9.412 1.00 . A A . 58 LYS HE2  1 1 
        9 13750 1 1  59 LYS HE3  H  -2.888 -20.611   8.492 1.00 . A A . 58 LYS HE3  1 1 
        9 13751 1 1  59 LYS HG2  H  -2.455 -18.496   7.324 1.00 . A A . 58 LYS HG2  1 1 
        9 13752 1 1  59 LYS HG3  H  -2.031 -17.048   8.247 1.00 . A A . 58 LYS HG3  1 1 
        9 13753 1 1  59 LYS HZ1  H  -3.057 -20.450  11.413 1.00 . A A . 58 LYS HZ1  1 1 
        9 13754 1 1  59 LYS HZ2  H  -3.289 -21.810  10.508 1.00 . A A . 58 LYS HZ2  1 1 
        9 13755 1 1  59 LYS HZ3  H  -1.807 -21.087  10.546 1.00 . A A . 58 LYS HZ3  1 1 
        9 13756 1 1  59 LYS N    N  -4.353 -17.534   5.646 1.00 . A A . 58 LYS N    1 1 
        9 13757 1 1  59 LYS NZ   N  -2.804 -20.925  10.558 1.00 . A A . 58 LYS NZ   1 1 
        9 13758 1 1  59 LYS O    O  -3.696 -14.338   7.041 1.00 . A A . 58 LYS O    1 1 
        9 13759 1 1  60 ASP C    C  -1.865 -13.660   4.627 1.00 . A A . 59 ASP C    1 1 
        9 13760 1 1  60 ASP CA   C  -1.292 -14.714   5.577 1.00 . A A . 59 ASP CA   1 1 
        9 13761 1 1  60 ASP CB   C  -0.085 -15.401   4.928 1.00 . A A . 59 ASP CB   1 1 
        9 13762 1 1  60 ASP CG   C   0.510 -16.480   5.831 1.00 . A A . 59 ASP CG   1 1 
        9 13763 1 1  60 ASP H    H  -2.133 -16.651   5.590 1.00 . A A . 59 ASP H    1 1 
        9 13764 1 1  60 ASP HA   H  -0.960 -14.224   6.494 1.00 . A A . 59 ASP HA   1 1 
        9 13765 1 1  60 ASP HB2  H  -0.389 -15.856   3.984 1.00 . A A . 59 ASP HB2  1 1 
        9 13766 1 1  60 ASP HB3  H   0.681 -14.652   4.717 1.00 . A A . 59 ASP HB3  1 1 
        9 13767 1 1  60 ASP N    N  -2.297 -15.710   5.917 1.00 . A A . 59 ASP N    1 1 
        9 13768 1 1  60 ASP O    O  -1.436 -12.508   4.662 1.00 . A A . 59 ASP O    1 1 
        9 13769 1 1  60 ASP OD1  O   1.440 -16.138   6.592 1.00 . A A . 59 ASP OD1  1 1 
        9 13770 1 1  60 ASP OD2  O   0.018 -17.627   5.744 1.00 . A A . 59 ASP OD2  1 1 
        9 13771 1 1  61 GLY C    C  -2.772 -13.368   1.454 1.00 . A A . 60 GLY C    1 1 
        9 13772 1 1  61 GLY CA   C  -3.461 -13.197   2.801 1.00 . A A . 60 GLY CA   1 1 
        9 13773 1 1  61 GLY H    H  -3.120 -15.026   3.794 1.00 . A A . 60 GLY H    1 1 
        9 13774 1 1  61 GLY HA2  H  -3.418 -12.153   3.114 1.00 . A A . 60 GLY HA2  1 1 
        9 13775 1 1  61 GLY HA3  H  -4.510 -13.480   2.712 1.00 . A A . 60 GLY HA3  1 1 
        9 13776 1 1  61 GLY N    N  -2.822 -14.060   3.777 1.00 . A A . 60 GLY N    1 1 
        9 13777 1 1  61 GLY O    O  -2.048 -12.479   1.013 1.00 . A A . 60 GLY O    1 1 
        9 13778 1 1  62 SER C    C  -3.250 -16.038  -1.096 1.00 . A A . 61 SER C    1 1 
        9 13779 1 1  62 SER CA   C  -2.508 -14.832  -0.522 1.00 . A A . 61 SER CA   1 1 
        9 13780 1 1  62 SER CB   C  -0.999 -15.083  -0.503 1.00 . A A . 61 SER CB   1 1 
        9 13781 1 1  62 SER H    H  -3.576 -15.218   1.259 1.00 . A A . 61 SER H    1 1 
        9 13782 1 1  62 SER HA   H  -2.707 -13.974  -1.168 1.00 . A A . 61 SER HA   1 1 
        9 13783 1 1  62 SER HB2  H  -0.680 -15.323  -1.516 1.00 . A A . 61 SER HB2  1 1 
        9 13784 1 1  62 SER HB3  H  -0.478 -14.190  -0.163 1.00 . A A . 61 SER HB3  1 1 
        9 13785 1 1  62 SER HG   H  -0.984 -15.940   1.232 1.00 . A A . 61 SER HG   1 1 
        9 13786 1 1  62 SER N    N  -2.999 -14.520   0.812 1.00 . A A . 61 SER N    1 1 
        9 13787 1 1  62 SER O    O  -3.899 -16.786  -0.364 1.00 . A A . 61 SER O    1 1 
        9 13788 1 1  62 SER OG   O  -0.668 -16.154   0.351 1.00 . A A . 61 SER OG   1 1 
        9 13789 1 1  63 PHE C    C  -3.226 -18.334  -3.615 1.00 . A A . 62 PHE C    1 1 
        9 13790 1 1  63 PHE CA   C  -4.003 -17.083  -3.204 1.00 . A A . 62 PHE CA   1 1 
        9 13791 1 1  63 PHE CB   C  -4.531 -16.302  -4.410 1.00 . A A . 62 PHE CB   1 1 
        9 13792 1 1  63 PHE CD1  C  -6.456 -14.940  -3.459 1.00 . A A . 62 PHE CD1  1 1 
        9 13793 1 1  63 PHE CD2  C  -4.417 -13.798  -4.126 1.00 . A A . 62 PHE CD2  1 1 
        9 13794 1 1  63 PHE CE1  C  -7.002 -13.711  -3.046 1.00 . A A . 62 PHE CE1  1 1 
        9 13795 1 1  63 PHE CE2  C  -4.960 -12.571  -3.715 1.00 . A A . 62 PHE CE2  1 1 
        9 13796 1 1  63 PHE CG   C  -5.174 -14.979  -4.039 1.00 . A A . 62 PHE CG   1 1 
        9 13797 1 1  63 PHE CZ   C  -6.259 -12.526  -3.183 1.00 . A A . 62 PHE CZ   1 1 
        9 13798 1 1  63 PHE H    H  -2.603 -15.529  -2.938 1.00 . A A . 62 PHE H    1 1 
        9 13799 1 1  63 PHE HA   H  -4.881 -17.366  -2.628 1.00 . A A . 62 PHE HA   1 1 
        9 13800 1 1  63 PHE HB2  H  -3.709 -16.098  -5.096 1.00 . A A . 62 PHE HB2  1 1 
        9 13801 1 1  63 PHE HB3  H  -5.252 -16.929  -4.929 1.00 . A A . 62 PHE HB3  1 1 
        9 13802 1 1  63 PHE HD1  H  -7.016 -15.851  -3.308 1.00 . A A . 62 PHE HD1  1 1 
        9 13803 1 1  63 PHE HD2  H  -3.404 -13.840  -4.491 1.00 . A A . 62 PHE HD2  1 1 
        9 13804 1 1  63 PHE HE1  H  -7.988 -13.672  -2.610 1.00 . A A . 62 PHE HE1  1 1 
        9 13805 1 1  63 PHE HE2  H  -4.375 -11.667  -3.797 1.00 . A A . 62 PHE HE2  1 1 
        9 13806 1 1  63 PHE HZ   H  -6.680 -11.583  -2.865 1.00 . A A . 62 PHE HZ   1 1 
        9 13807 1 1  63 PHE N    N  -3.158 -16.195  -2.421 1.00 . A A . 62 PHE N    1 1 
        9 13808 1 1  63 PHE O    O  -2.815 -18.462  -4.767 1.00 . A A . 62 PHE O    1 1 
        9 13809 1 1  64 TYR C    C  -2.669 -21.434  -3.784 1.00 . A A . 63 TYR C    1 1 
        9 13810 1 1  64 TYR CA   C  -2.091 -20.368  -2.852 1.00 . A A . 63 TYR CA   1 1 
        9 13811 1 1  64 TYR CB   C  -1.611 -20.926  -1.505 1.00 . A A . 63 TYR CB   1 1 
        9 13812 1 1  64 TYR CD1  C  -2.820 -22.993  -0.665 1.00 . A A . 63 TYR CD1  1 1 
        9 13813 1 1  64 TYR CD2  C  -3.420 -20.830   0.269 1.00 . A A . 63 TYR CD2  1 1 
        9 13814 1 1  64 TYR CE1  C  -3.728 -23.623   0.203 1.00 . A A . 63 TYR CE1  1 1 
        9 13815 1 1  64 TYR CE2  C  -4.326 -21.460   1.142 1.00 . A A . 63 TYR CE2  1 1 
        9 13816 1 1  64 TYR CG   C  -2.654 -21.595  -0.627 1.00 . A A . 63 TYR CG   1 1 
        9 13817 1 1  64 TYR CZ   C  -4.471 -22.857   1.118 1.00 . A A . 63 TYR CZ   1 1 
        9 13818 1 1  64 TYR H    H  -3.409 -19.107  -1.750 1.00 . A A . 63 TYR H    1 1 
        9 13819 1 1  64 TYR HA   H  -1.199 -19.968  -3.330 1.00 . A A . 63 TYR HA   1 1 
        9 13820 1 1  64 TYR HB2  H  -0.818 -21.646  -1.708 1.00 . A A . 63 TYR HB2  1 1 
        9 13821 1 1  64 TYR HB3  H  -1.167 -20.102  -0.946 1.00 . A A . 63 TYR HB3  1 1 
        9 13822 1 1  64 TYR HD1  H  -2.275 -23.584  -1.383 1.00 . A A . 63 TYR HD1  1 1 
        9 13823 1 1  64 TYR HD2  H  -3.323 -19.755   0.279 1.00 . A A . 63 TYR HD2  1 1 
        9 13824 1 1  64 TYR HE1  H  -3.859 -24.694   0.159 1.00 . A A . 63 TYR HE1  1 1 
        9 13825 1 1  64 TYR HE2  H  -4.918 -20.872   1.827 1.00 . A A . 63 TYR HE2  1 1 
        9 13826 1 1  64 TYR HH   H  -5.371 -24.418   1.876 1.00 . A A . 63 TYR HH   1 1 
        9 13827 1 1  64 TYR N    N  -3.002 -19.248  -2.664 1.00 . A A . 63 TYR N    1 1 
        9 13828 1 1  64 TYR O    O  -3.584 -22.170  -3.420 1.00 . A A . 63 TYR O    1 1 
        9 13829 1 1  64 TYR OH   O  -5.340 -23.464   1.977 1.00 . A A . 63 TYR OH   1 1 
        9 13830 1 1  65 LEU C    C  -1.566 -23.662  -6.008 1.00 . A A . 64 LEU C    1 1 
        9 13831 1 1  65 LEU CA   C  -2.521 -22.472  -6.014 1.00 . A A . 64 LEU CA   1 1 
        9 13832 1 1  65 LEU CB   C  -2.578 -21.778  -7.378 1.00 . A A . 64 LEU CB   1 1 
        9 13833 1 1  65 LEU CD1  C  -3.326 -19.535  -8.210 1.00 . A A . 64 LEU CD1  1 1 
        9 13834 1 1  65 LEU CD2  C  -4.996 -21.393  -8.035 1.00 . A A . 64 LEU CD2  1 1 
        9 13835 1 1  65 LEU CG   C  -3.742 -20.772  -7.416 1.00 . A A . 64 LEU CG   1 1 
        9 13836 1 1  65 LEU H    H  -1.440 -20.806  -5.266 1.00 . A A . 64 LEU H    1 1 
        9 13837 1 1  65 LEU HA   H  -3.530 -22.826  -5.825 1.00 . A A . 64 LEU HA   1 1 
        9 13838 1 1  65 LEU HB2  H  -1.628 -21.273  -7.537 1.00 . A A . 64 LEU HB2  1 1 
        9 13839 1 1  65 LEU HB3  H  -2.711 -22.508  -8.177 1.00 . A A . 64 LEU HB3  1 1 
        9 13840 1 1  65 LEU HD11 H  -2.422 -19.118  -7.771 1.00 . A A . 64 LEU HD11 1 1 
        9 13841 1 1  65 LEU HD12 H  -3.123 -19.808  -9.240 1.00 . A A . 64 LEU HD12 1 1 
        9 13842 1 1  65 LEU HD13 H  -4.120 -18.789  -8.186 1.00 . A A . 64 LEU HD13 1 1 
        9 13843 1 1  65 LEU HD21 H  -5.282 -22.284  -7.477 1.00 . A A . 64 LEU HD21 1 1 
        9 13844 1 1  65 LEU HD22 H  -5.816 -20.676  -7.998 1.00 . A A . 64 LEU HD22 1 1 
        9 13845 1 1  65 LEU HD23 H  -4.804 -21.657  -9.074 1.00 . A A . 64 LEU HD23 1 1 
        9 13846 1 1  65 LEU HG   H  -4.000 -20.454  -6.406 1.00 . A A . 64 LEU HG   1 1 
        9 13847 1 1  65 LEU N    N  -2.120 -21.507  -5.001 1.00 . A A . 64 LEU N    1 1 
        9 13848 1 1  65 LEU O    O  -0.556 -23.657  -5.305 1.00 . A A . 64 LEU O    1 1 
        9 13849 1 1  66 LEU C    C  -1.408 -26.453  -8.304 1.00 . A A . 65 LEU C    1 1 
        9 13850 1 1  66 LEU CA   C  -1.199 -25.950  -6.878 1.00 . A A . 65 LEU CA   1 1 
        9 13851 1 1  66 LEU CB   C  -1.771 -26.921  -5.828 1.00 . A A . 65 LEU CB   1 1 
        9 13852 1 1  66 LEU CD1  C   0.252 -28.054  -4.820 1.00 . A A . 65 LEU CD1  1 1 
        9 13853 1 1  66 LEU CD2  C  -1.863 -29.332  -5.104 1.00 . A A . 65 LEU CD2  1 1 
        9 13854 1 1  66 LEU CG   C  -0.980 -28.235  -5.712 1.00 . A A . 65 LEU CG   1 1 
        9 13855 1 1  66 LEU H    H  -2.765 -24.610  -7.329 1.00 . A A . 65 LEU H    1 1 
        9 13856 1 1  66 LEU HA   H  -0.134 -25.797  -6.699 1.00 . A A . 65 LEU HA   1 1 
        9 13857 1 1  66 LEU HB2  H  -1.779 -26.434  -4.852 1.00 . A A . 65 LEU HB2  1 1 
        9 13858 1 1  66 LEU HB3  H  -2.807 -27.145  -6.088 1.00 . A A . 65 LEU HB3  1 1 
        9 13859 1 1  66 LEU HD11 H   0.907 -27.285  -5.229 1.00 . A A . 65 LEU HD11 1 1 
        9 13860 1 1  66 LEU HD12 H  -0.060 -27.774  -3.815 1.00 . A A . 65 LEU HD12 1 1 
        9 13861 1 1  66 LEU HD13 H   0.800 -28.993  -4.758 1.00 . A A . 65 LEU HD13 1 1 
        9 13862 1 1  66 LEU HD21 H  -2.738 -29.506  -5.730 1.00 . A A . 65 LEU HD21 1 1 
        9 13863 1 1  66 LEU HD22 H  -1.299 -30.262  -5.026 1.00 . A A . 65 LEU HD22 1 1 
        9 13864 1 1  66 LEU HD23 H  -2.198 -29.035  -4.110 1.00 . A A . 65 LEU HD23 1 1 
        9 13865 1 1  66 LEU HG   H  -0.652 -28.561  -6.699 1.00 . A A . 65 LEU HG   1 1 
        9 13866 1 1  66 LEU N    N  -1.918 -24.691  -6.783 1.00 . A A . 65 LEU N    1 1 
        9 13867 1 1  66 LEU O    O  -2.383 -27.150  -8.565 1.00 . A A . 65 LEU O    1 1 
        9 13868 1 1  67 TYR C    C  -0.079 -27.776 -10.940 1.00 . A A . 66 TYR C    1 1 
        9 13869 1 1  67 TYR CA   C  -0.712 -26.416 -10.649 1.00 . A A . 66 TYR CA   1 1 
        9 13870 1 1  67 TYR CB   C  -0.178 -25.305 -11.553 1.00 . A A . 66 TYR CB   1 1 
        9 13871 1 1  67 TYR CD1  C  -2.198 -23.948 -12.208 1.00 . A A . 66 TYR CD1  1 1 
        9 13872 1 1  67 TYR CD2  C  -0.593 -22.953 -10.677 1.00 . A A . 66 TYR CD2  1 1 
        9 13873 1 1  67 TYR CE1  C  -2.918 -22.744 -12.245 1.00 . A A . 66 TYR CE1  1 1 
        9 13874 1 1  67 TYR CE2  C  -1.321 -21.750 -10.703 1.00 . A A . 66 TYR CE2  1 1 
        9 13875 1 1  67 TYR CG   C  -0.999 -24.034 -11.480 1.00 . A A . 66 TYR CG   1 1 
        9 13876 1 1  67 TYR CZ   C  -2.453 -21.629 -11.529 1.00 . A A . 66 TYR CZ   1 1 
        9 13877 1 1  67 TYR H    H   0.252 -25.490  -8.986 1.00 . A A . 66 TYR H    1 1 
        9 13878 1 1  67 TYR HA   H  -1.773 -26.481 -10.879 1.00 . A A . 66 TYR HA   1 1 
        9 13879 1 1  67 TYR HB2  H   0.857 -25.090 -11.307 1.00 . A A . 66 TYR HB2  1 1 
        9 13880 1 1  67 TYR HB3  H  -0.204 -25.656 -12.586 1.00 . A A . 66 TYR HB3  1 1 
        9 13881 1 1  67 TYR HD1  H  -2.562 -24.810 -12.740 1.00 . A A . 66 TYR HD1  1 1 
        9 13882 1 1  67 TYR HD2  H   0.289 -23.037 -10.059 1.00 . A A . 66 TYR HD2  1 1 
        9 13883 1 1  67 TYR HE1  H  -3.822 -22.671 -12.833 1.00 . A A . 66 TYR HE1  1 1 
        9 13884 1 1  67 TYR HE2  H  -0.995 -20.910 -10.108 1.00 . A A . 66 TYR HE2  1 1 
        9 13885 1 1  67 TYR HH   H  -3.868 -20.466 -12.217 1.00 . A A . 66 TYR HH   1 1 
        9 13886 1 1  67 TYR N    N  -0.535 -26.068  -9.243 1.00 . A A . 66 TYR N    1 1 
        9 13887 1 1  67 TYR O    O   1.102 -27.854 -11.282 1.00 . A A . 66 TYR O    1 1 
        9 13888 1 1  67 TYR OH   O  -3.099 -20.432 -11.642 1.00 . A A . 66 TYR OH   1 1 
        9 13889 1 1  68 TYR C    C  -0.821 -30.814 -12.276 1.00 . A A . 67 TYR C    1 1 
        9 13890 1 1  68 TYR CA   C  -0.438 -30.224 -10.918 1.00 . A A . 67 TYR CA   1 1 
        9 13891 1 1  68 TYR CB   C  -0.950 -31.077  -9.741 1.00 . A A . 67 TYR CB   1 1 
        9 13892 1 1  68 TYR CD1  C  -3.273 -32.103 -10.001 1.00 . A A . 67 TYR CD1  1 1 
        9 13893 1 1  68 TYR CD2  C  -2.995 -30.157  -8.582 1.00 . A A . 67 TYR CD2  1 1 
        9 13894 1 1  68 TYR CE1  C  -4.652 -32.102  -9.729 1.00 . A A . 67 TYR CE1  1 1 
        9 13895 1 1  68 TYR CE2  C  -4.375 -30.131  -8.331 1.00 . A A . 67 TYR CE2  1 1 
        9 13896 1 1  68 TYR CG   C  -2.448 -31.087  -9.480 1.00 . A A . 67 TYR CG   1 1 
        9 13897 1 1  68 TYR CZ   C  -5.209 -31.102  -8.910 1.00 . A A . 67 TYR CZ   1 1 
        9 13898 1 1  68 TYR H    H  -1.813 -28.679 -10.429 1.00 . A A . 67 TYR H    1 1 
        9 13899 1 1  68 TYR HA   H   0.646 -30.249 -10.825 1.00 . A A . 67 TYR HA   1 1 
        9 13900 1 1  68 TYR HB2  H  -0.615 -32.103  -9.891 1.00 . A A . 67 TYR HB2  1 1 
        9 13901 1 1  68 TYR HB3  H  -0.461 -30.700  -8.840 1.00 . A A . 67 TYR HB3  1 1 
        9 13902 1 1  68 TYR HD1  H  -2.857 -32.888 -10.611 1.00 . A A . 67 TYR HD1  1 1 
        9 13903 1 1  68 TYR HD2  H  -2.340 -29.486  -8.058 1.00 . A A . 67 TYR HD2  1 1 
        9 13904 1 1  68 TYR HE1  H  -5.283 -32.870 -10.153 1.00 . A A . 67 TYR HE1  1 1 
        9 13905 1 1  68 TYR HE2  H  -4.790 -29.384  -7.670 1.00 . A A . 67 TYR HE2  1 1 
        9 13906 1 1  68 TYR HH   H  -7.029 -31.794  -9.092 1.00 . A A . 67 TYR HH   1 1 
        9 13907 1 1  68 TYR N    N  -0.880 -28.841 -10.786 1.00 . A A . 67 TYR N    1 1 
        9 13908 1 1  68 TYR O    O  -1.968 -31.202 -12.486 1.00 . A A . 67 TYR O    1 1 
        9 13909 1 1  68 TYR OH   O  -6.551 -31.079  -8.666 1.00 . A A . 67 TYR OH   1 1 
        9 13910 1 1  69 THR C    C   0.478 -33.112 -14.196 1.00 . A A . 68 THR C    1 1 
        9 13911 1 1  69 THR CA   C   0.012 -31.671 -14.424 1.00 . A A . 68 THR CA   1 1 
        9 13912 1 1  69 THR CB   C   0.778 -30.987 -15.567 1.00 . A A . 68 THR CB   1 1 
        9 13913 1 1  69 THR CG2  C   2.297 -30.964 -15.371 1.00 . A A . 68 THR CG2  1 1 
        9 13914 1 1  69 THR H    H   1.042 -30.471 -13.006 1.00 . A A . 68 THR H    1 1 
        9 13915 1 1  69 THR HA   H  -1.037 -31.659 -14.731 1.00 . A A . 68 THR HA   1 1 
        9 13916 1 1  69 THR HB   H   0.423 -29.960 -15.644 1.00 . A A . 68 THR HB   1 1 
        9 13917 1 1  69 THR HG1  H  -0.460 -31.601 -16.935 1.00 . A A . 68 THR HG1  1 1 
        9 13918 1 1  69 THR HG21 H   2.554 -30.446 -14.450 1.00 . A A . 68 THR HG21 1 1 
        9 13919 1 1  69 THR HG22 H   2.690 -31.979 -15.341 1.00 . A A . 68 THR HG22 1 1 
        9 13920 1 1  69 THR HG23 H   2.760 -30.441 -16.208 1.00 . A A . 68 THR HG23 1 1 
        9 13921 1 1  69 THR N    N   0.154 -30.915 -13.187 1.00 . A A . 68 THR N    1 1 
        9 13922 1 1  69 THR O    O   1.445 -33.341 -13.470 1.00 . A A . 68 THR O    1 1 
        9 13923 1 1  69 THR OG1  O   0.487 -31.646 -16.782 1.00 . A A . 68 THR OG1  1 1 
        9 13924 1 1  70 GLU C    C   1.278 -35.753 -15.780 1.00 . A A . 69 GLU C    1 1 
        9 13925 1 1  70 GLU CA   C   0.154 -35.486 -14.774 1.00 . A A . 69 GLU CA   1 1 
        9 13926 1 1  70 GLU CB   C  -1.097 -36.327 -15.059 1.00 . A A . 69 GLU CB   1 1 
        9 13927 1 1  70 GLU CD   C  -2.085 -38.655 -15.060 1.00 . A A . 69 GLU CD   1 1 
        9 13928 1 1  70 GLU CG   C  -0.828 -37.819 -14.832 1.00 . A A . 69 GLU CG   1 1 
        9 13929 1 1  70 GLU H    H  -0.993 -33.822 -15.402 1.00 . A A . 69 GLU H    1 1 
        9 13930 1 1  70 GLU HA   H   0.495 -35.736 -13.768 1.00 . A A . 69 GLU HA   1 1 
        9 13931 1 1  70 GLU HB2  H  -1.895 -36.011 -14.387 1.00 . A A . 69 GLU HB2  1 1 
        9 13932 1 1  70 GLU HB3  H  -1.428 -36.161 -16.084 1.00 . A A . 69 GLU HB3  1 1 
        9 13933 1 1  70 GLU HG2  H  -0.056 -38.161 -15.521 1.00 . A A . 69 GLU HG2  1 1 
        9 13934 1 1  70 GLU HG3  H  -0.477 -37.968 -13.809 1.00 . A A . 69 GLU HG3  1 1 
        9 13935 1 1  70 GLU N    N  -0.203 -34.076 -14.827 1.00 . A A . 69 GLU N    1 1 
        9 13936 1 1  70 GLU O    O   1.013 -36.060 -16.942 1.00 . A A . 69 GLU O    1 1 
        9 13937 1 1  70 GLU OE1  O  -2.657 -38.537 -16.166 1.00 . A A . 69 GLU OE1  1 1 
        9 13938 1 1  70 GLU OE2  O  -2.450 -39.404 -14.128 1.00 . A A . 69 GLU OE2  1 1 
        9 13939 1 1  71 PHE C    C   4.338 -37.084 -16.179 1.00 . A A . 70 PHE C    1 1 
        9 13940 1 1  71 PHE CA   C   3.710 -35.687 -16.180 1.00 . A A . 70 PHE CA   1 1 
        9 13941 1 1  71 PHE CB   C   4.730 -34.620 -15.767 1.00 . A A . 70 PHE CB   1 1 
        9 13942 1 1  71 PHE CD1  C   6.841 -35.515 -14.704 1.00 . A A . 70 PHE CD1  1 1 
        9 13943 1 1  71 PHE CD2  C   5.114 -34.603 -13.258 1.00 . A A . 70 PHE CD2  1 1 
        9 13944 1 1  71 PHE CE1  C   7.585 -35.893 -13.577 1.00 . A A . 70 PHE CE1  1 1 
        9 13945 1 1  71 PHE CE2  C   5.886 -34.929 -12.128 1.00 . A A . 70 PHE CE2  1 1 
        9 13946 1 1  71 PHE CG   C   5.584 -34.905 -14.546 1.00 . A A . 70 PHE CG   1 1 
        9 13947 1 1  71 PHE CZ   C   7.116 -35.589 -12.288 1.00 . A A . 70 PHE CZ   1 1 
        9 13948 1 1  71 PHE H    H   2.673 -35.356 -14.367 1.00 . A A . 70 PHE H    1 1 
        9 13949 1 1  71 PHE HA   H   3.416 -35.432 -17.200 1.00 . A A . 70 PHE HA   1 1 
        9 13950 1 1  71 PHE HB2  H   5.413 -34.557 -16.600 1.00 . A A . 70 PHE HB2  1 1 
        9 13951 1 1  71 PHE HB3  H   4.241 -33.653 -15.660 1.00 . A A . 70 PHE HB3  1 1 
        9 13952 1 1  71 PHE HD1  H   7.216 -35.747 -15.689 1.00 . A A . 70 PHE HD1  1 1 
        9 13953 1 1  71 PHE HD2  H   4.139 -34.159 -13.139 1.00 . A A . 70 PHE HD2  1 1 
        9 13954 1 1  71 PHE HE1  H   8.504 -36.441 -13.707 1.00 . A A . 70 PHE HE1  1 1 
        9 13955 1 1  71 PHE HE2  H   5.527 -34.702 -11.136 1.00 . A A . 70 PHE HE2  1 1 
        9 13956 1 1  71 PHE HZ   H   7.684 -35.891 -11.423 1.00 . A A . 70 PHE HZ   1 1 
        9 13957 1 1  71 PHE N    N   2.532 -35.605 -15.336 1.00 . A A . 70 PHE N    1 1 
        9 13958 1 1  71 PHE O    O   4.652 -37.631 -15.124 1.00 . A A . 70 PHE O    1 1 
        9 13959 1 1  72 THR C    C   6.718 -38.436 -18.103 1.00 . A A . 71 THR C    1 1 
        9 13960 1 1  72 THR CA   C   5.326 -38.848 -17.606 1.00 . A A . 71 THR CA   1 1 
        9 13961 1 1  72 THR CB   C   4.590 -39.693 -18.660 1.00 . A A . 71 THR CB   1 1 
        9 13962 1 1  72 THR CG2  C   5.337 -40.991 -18.977 1.00 . A A . 71 THR CG2  1 1 
        9 13963 1 1  72 THR H    H   4.111 -37.219 -18.182 1.00 . A A . 71 THR H    1 1 
        9 13964 1 1  72 THR HA   H   5.356 -39.461 -16.708 1.00 . A A . 71 THR HA   1 1 
        9 13965 1 1  72 THR HB   H   4.474 -39.120 -19.581 1.00 . A A . 71 THR HB   1 1 
        9 13966 1 1  72 THR HG1  H   2.799 -39.229 -18.048 1.00 . A A . 71 THR HG1  1 1 
        9 13967 1 1  72 THR HG21 H   6.340 -40.789 -19.354 1.00 . A A . 71 THR HG21 1 1 
        9 13968 1 1  72 THR HG22 H   5.401 -41.590 -18.073 1.00 . A A . 71 THR HG22 1 1 
        9 13969 1 1  72 THR HG23 H   4.786 -41.551 -19.732 1.00 . A A . 71 THR HG23 1 1 
        9 13970 1 1  72 THR N    N   4.557 -37.634 -17.378 1.00 . A A . 71 THR N    1 1 
        9 13971 1 1  72 THR O    O   6.821 -38.029 -19.259 1.00 . A A . 71 THR O    1 1 
        9 13972 1 1  72 THR OG1  O   3.305 -40.034 -18.182 1.00 . A A . 71 THR OG1  1 1 
        9 13973 1 1  73 PRO C    C   9.673 -39.256 -18.637 1.00 . A A . 72 PRO C    1 1 
        9 13974 1 1  73 PRO CA   C   9.130 -38.159 -17.720 1.00 . A A . 72 PRO CA   1 1 
        9 13975 1 1  73 PRO CB   C   9.937 -37.981 -16.431 1.00 . A A . 72 PRO CB   1 1 
        9 13976 1 1  73 PRO CD   C   7.804 -38.956 -15.902 1.00 . A A . 72 PRO CD   1 1 
        9 13977 1 1  73 PRO CG   C   9.277 -38.979 -15.482 1.00 . A A . 72 PRO CG   1 1 
        9 13978 1 1  73 PRO HA   H   9.127 -37.217 -18.266 1.00 . A A . 72 PRO HA   1 1 
        9 13979 1 1  73 PRO HB2  H  11.004 -38.164 -16.562 1.00 . A A . 72 PRO HB2  1 1 
        9 13980 1 1  73 PRO HB3  H   9.781 -36.971 -16.048 1.00 . A A . 72 PRO HB3  1 1 
        9 13981 1 1  73 PRO HD2  H   7.381 -39.952 -15.787 1.00 . A A . 72 PRO HD2  1 1 
        9 13982 1 1  73 PRO HD3  H   7.259 -38.245 -15.284 1.00 . A A . 72 PRO HD3  1 1 
        9 13983 1 1  73 PRO HG2  H   9.694 -39.967 -15.669 1.00 . A A . 72 PRO HG2  1 1 
        9 13984 1 1  73 PRO HG3  H   9.420 -38.712 -14.435 1.00 . A A . 72 PRO HG3  1 1 
        9 13985 1 1  73 PRO N    N   7.787 -38.519 -17.289 1.00 . A A . 72 PRO N    1 1 
        9 13986 1 1  73 PRO O    O  10.348 -40.181 -18.188 1.00 . A A . 72 PRO O    1 1 
        9 13987 1 1  74 THR C    C  11.028 -40.550 -21.024 1.00 . A A . 73 THR C    1 1 
        9 13988 1 1  74 THR CA   C   9.551 -40.167 -20.942 1.00 . A A . 73 THR CA   1 1 
        9 13989 1 1  74 THR CB   C   9.015 -39.655 -22.289 1.00 . A A . 73 THR CB   1 1 
        9 13990 1 1  74 THR CG2  C   9.066 -40.737 -23.372 1.00 . A A . 73 THR CG2  1 1 
        9 13991 1 1  74 THR H    H   8.764 -38.358 -20.199 1.00 . A A . 73 THR H    1 1 
        9 13992 1 1  74 THR HA   H   8.973 -41.048 -20.655 1.00 . A A . 73 THR HA   1 1 
        9 13993 1 1  74 THR HB   H   9.605 -38.798 -22.617 1.00 . A A . 73 THR HB   1 1 
        9 13994 1 1  74 THR HG1  H   7.138 -39.990 -21.901 1.00 . A A . 73 THR HG1  1 1 
        9 13995 1 1  74 THR HG21 H   8.484 -41.605 -23.060 1.00 . A A . 73 THR HG21 1 1 
        9 13996 1 1  74 THR HG22 H   8.644 -40.340 -24.296 1.00 . A A . 73 THR HG22 1 1 
        9 13997 1 1  74 THR HG23 H  10.095 -41.042 -23.560 1.00 . A A . 73 THR HG23 1 1 
        9 13998 1 1  74 THR N    N   9.333 -39.147 -19.928 1.00 . A A . 73 THR N    1 1 
        9 13999 1 1  74 THR O    O  11.366 -41.720 -20.851 1.00 . A A . 73 THR O    1 1 
        9 14000 1 1  74 THR OG1  O   7.676 -39.230 -22.136 1.00 . A A . 73 THR OG1  1 1 
        9 14001 1 1  75 GLU C    C  14.066 -38.448 -21.122 1.00 . A A . 74 GLU C    1 1 
        9 14002 1 1  75 GLU CA   C  13.335 -39.768 -21.354 1.00 . A A . 74 GLU CA   1 1 
        9 14003 1 1  75 GLU CB   C  13.703 -40.419 -22.699 1.00 . A A . 74 GLU CB   1 1 
        9 14004 1 1  75 GLU CD   C  15.553 -41.365 -24.130 1.00 . A A . 74 GLU CD   1 1 
        9 14005 1 1  75 GLU CG   C  15.198 -40.752 -22.778 1.00 . A A . 74 GLU CG   1 1 
        9 14006 1 1  75 GLU H    H  11.549 -38.623 -21.391 1.00 . A A . 74 GLU H    1 1 
        9 14007 1 1  75 GLU HA   H  13.623 -40.428 -20.541 1.00 . A A . 74 GLU HA   1 1 
        9 14008 1 1  75 GLU HB2  H  13.142 -41.348 -22.815 1.00 . A A . 74 GLU HB2  1 1 
        9 14009 1 1  75 GLU HB3  H  13.431 -39.759 -23.522 1.00 . A A . 74 GLU HB3  1 1 
        9 14010 1 1  75 GLU HG2  H  15.794 -39.850 -22.632 1.00 . A A . 74 GLU HG2  1 1 
        9 14011 1 1  75 GLU HG3  H  15.445 -41.462 -21.987 1.00 . A A . 74 GLU HG3  1 1 
        9 14012 1 1  75 GLU N    N  11.898 -39.563 -21.276 1.00 . A A . 74 GLU N    1 1 
        9 14013 1 1  75 GLU O    O  14.704 -38.274 -20.085 1.00 . A A . 74 GLU O    1 1 
        9 14014 1 1  75 GLU OE1  O  16.176 -40.643 -24.940 1.00 . A A . 74 GLU OE1  1 1 
        9 14015 1 1  75 GLU OE2  O  15.186 -42.543 -24.333 1.00 . A A . 74 GLU OE2  1 1 
        9 14016 1 1  76 LYS C    C  13.466 -35.138 -22.213 1.00 . A A . 75 LYS C    1 1 
        9 14017 1 1  76 LYS CA   C  14.554 -36.197 -22.028 1.00 . A A . 75 LYS CA   1 1 
        9 14018 1 1  76 LYS CB   C  15.757 -36.080 -22.986 1.00 . A A . 75 LYS CB   1 1 
        9 14019 1 1  76 LYS CD   C  14.711 -37.312 -24.987 1.00 . A A . 75 LYS CD   1 1 
        9 14020 1 1  76 LYS CE   C  14.880 -37.557 -26.490 1.00 . A A . 75 LYS CE   1 1 
        9 14021 1 1  76 LYS CG   C  15.482 -36.078 -24.501 1.00 . A A . 75 LYS CG   1 1 
        9 14022 1 1  76 LYS H    H  13.396 -37.747 -22.891 1.00 . A A . 75 LYS H    1 1 
        9 14023 1 1  76 LYS HA   H  14.950 -36.027 -21.026 1.00 . A A . 75 LYS HA   1 1 
        9 14024 1 1  76 LYS HB2  H  16.285 -35.155 -22.750 1.00 . A A . 75 LYS HB2  1 1 
        9 14025 1 1  76 LYS HB3  H  16.437 -36.905 -22.769 1.00 . A A . 75 LYS HB3  1 1 
        9 14026 1 1  76 LYS HD2  H  15.059 -38.197 -24.456 1.00 . A A . 75 LYS HD2  1 1 
        9 14027 1 1  76 LYS HD3  H  13.651 -37.160 -24.783 1.00 . A A . 75 LYS HD3  1 1 
        9 14028 1 1  76 LYS HE2  H  14.105 -38.251 -26.816 1.00 . A A . 75 LYS HE2  1 1 
        9 14029 1 1  76 LYS HE3  H  14.767 -36.621 -27.039 1.00 . A A . 75 LYS HE3  1 1 
        9 14030 1 1  76 LYS HG2  H  14.935 -35.180 -24.785 1.00 . A A . 75 LYS HG2  1 1 
        9 14031 1 1  76 LYS HG3  H  16.452 -36.048 -24.996 1.00 . A A . 75 LYS HG3  1 1 
        9 14032 1 1  76 LYS HZ1  H  16.284 -39.028 -26.278 1.00 . A A . 75 LYS HZ1  1 1 
        9 14033 1 1  76 LYS HZ2  H  16.244 -38.363 -27.787 1.00 . A A . 75 LYS HZ2  1 1 
        9 14034 1 1  76 LYS HZ3  H  16.931 -37.533 -26.538 1.00 . A A . 75 LYS HZ3  1 1 
        9 14035 1 1  76 LYS N    N  13.968 -37.530 -22.090 1.00 . A A . 75 LYS N    1 1 
        9 14036 1 1  76 LYS NZ   N  16.187 -38.165 -26.798 1.00 . A A . 75 LYS NZ   1 1 
        9 14037 1 1  76 LYS O    O  13.712 -34.075 -22.782 1.00 . A A . 75 LYS O    1 1 
        9 14038 1 1  77 ASP C    C  11.417 -33.612 -20.335 1.00 . A A . 76 ASP C    1 1 
        9 14039 1 1  77 ASP CA   C  11.176 -34.467 -21.582 1.00 . A A . 76 ASP CA   1 1 
        9 14040 1 1  77 ASP CB   C   9.833 -35.213 -21.520 1.00 . A A . 76 ASP CB   1 1 
        9 14041 1 1  77 ASP CG   C   8.619 -34.286 -21.645 1.00 . A A . 76 ASP CG   1 1 
        9 14042 1 1  77 ASP H    H  12.153 -36.325 -21.224 1.00 . A A . 76 ASP H    1 1 
        9 14043 1 1  77 ASP HA   H  11.170 -33.841 -22.475 1.00 . A A . 76 ASP HA   1 1 
        9 14044 1 1  77 ASP HB2  H   9.797 -35.925 -22.345 1.00 . A A . 76 ASP HB2  1 1 
        9 14045 1 1  77 ASP HB3  H   9.759 -35.773 -20.587 1.00 . A A . 76 ASP HB3  1 1 
        9 14046 1 1  77 ASP N    N  12.269 -35.426 -21.677 1.00 . A A . 76 ASP N    1 1 
        9 14047 1 1  77 ASP O    O  11.425 -34.144 -19.226 1.00 . A A . 76 ASP O    1 1 
        9 14048 1 1  77 ASP OD1  O   7.630 -34.737 -22.262 1.00 . A A . 76 ASP OD1  1 1 
        9 14049 1 1  77 ASP OD2  O   8.680 -33.153 -21.120 1.00 . A A . 76 ASP OD2  1 1 
        9 14050 1 1  78 GLU C    C  10.601 -30.649 -19.033 1.00 . A A . 77 GLU C    1 1 
        9 14051 1 1  78 GLU CA   C  11.891 -31.364 -19.437 1.00 . A A . 77 GLU CA   1 1 
        9 14052 1 1  78 GLU CB   C  13.025 -30.400 -19.825 1.00 . A A . 77 GLU CB   1 1 
        9 14053 1 1  78 GLU CD   C  11.842 -28.193 -20.425 1.00 . A A . 77 GLU CD   1 1 
        9 14054 1 1  78 GLU CG   C  12.686 -29.371 -20.919 1.00 . A A . 77 GLU CG   1 1 
        9 14055 1 1  78 GLU H    H  11.592 -31.933 -21.461 1.00 . A A . 77 GLU H    1 1 
        9 14056 1 1  78 GLU HA   H  12.257 -31.921 -18.574 1.00 . A A . 77 GLU HA   1 1 
        9 14057 1 1  78 GLU HB2  H  13.368 -29.879 -18.930 1.00 . A A . 77 GLU HB2  1 1 
        9 14058 1 1  78 GLU HB3  H  13.857 -31.005 -20.186 1.00 . A A . 77 GLU HB3  1 1 
        9 14059 1 1  78 GLU HG2  H  13.624 -28.957 -21.291 1.00 . A A . 77 GLU HG2  1 1 
        9 14060 1 1  78 GLU HG3  H  12.184 -29.868 -21.749 1.00 . A A . 77 GLU HG3  1 1 
        9 14061 1 1  78 GLU N    N  11.628 -32.302 -20.522 1.00 . A A . 77 GLU N    1 1 
        9 14062 1 1  78 GLU O    O   9.815 -30.257 -19.892 1.00 . A A . 77 GLU O    1 1 
        9 14063 1 1  78 GLU OE1  O  10.950 -27.769 -21.192 1.00 . A A . 77 GLU OE1  1 1 
        9 14064 1 1  78 GLU OE2  O  12.106 -27.730 -19.294 1.00 . A A . 77 GLU OE2  1 1 
        9 14065 1 1  79 TYR C    C   9.528 -28.523 -16.590 1.00 . A A . 78 TYR C    1 1 
        9 14066 1 1  79 TYR CA   C   9.184 -29.890 -17.165 1.00 . A A . 78 TYR CA   1 1 
        9 14067 1 1  79 TYR CB   C   8.581 -30.827 -16.116 1.00 . A A . 78 TYR CB   1 1 
        9 14068 1 1  79 TYR CD1  C   6.816 -32.048 -17.425 1.00 . A A . 78 TYR CD1  1 1 
        9 14069 1 1  79 TYR CD2  C   8.920 -33.181 -16.978 1.00 . A A . 78 TYR CD2  1 1 
        9 14070 1 1  79 TYR CE1  C   6.439 -33.092 -18.283 1.00 . A A . 78 TYR CE1  1 1 
        9 14071 1 1  79 TYR CE2  C   8.535 -34.232 -17.825 1.00 . A A . 78 TYR CE2  1 1 
        9 14072 1 1  79 TYR CG   C   8.056 -32.091 -16.763 1.00 . A A . 78 TYR CG   1 1 
        9 14073 1 1  79 TYR CZ   C   7.283 -34.199 -18.462 1.00 . A A . 78 TYR CZ   1 1 
        9 14074 1 1  79 TYR H    H  10.975 -31.013 -17.084 1.00 . A A . 78 TYR H    1 1 
        9 14075 1 1  79 TYR HA   H   8.413 -29.793 -17.931 1.00 . A A . 78 TYR HA   1 1 
        9 14076 1 1  79 TYR HB2  H   9.333 -31.075 -15.367 1.00 . A A . 78 TYR HB2  1 1 
        9 14077 1 1  79 TYR HB3  H   7.758 -30.319 -15.610 1.00 . A A . 78 TYR HB3  1 1 
        9 14078 1 1  79 TYR HD1  H   6.160 -31.200 -17.294 1.00 . A A . 78 TYR HD1  1 1 
        9 14079 1 1  79 TYR HD2  H   9.905 -33.193 -16.538 1.00 . A A . 78 TYR HD2  1 1 
        9 14080 1 1  79 TYR HE1  H   5.463 -33.089 -18.739 1.00 . A A . 78 TYR HE1  1 1 
        9 14081 1 1  79 TYR HE2  H   9.217 -35.048 -17.996 1.00 . A A . 78 TYR HE2  1 1 
        9 14082 1 1  79 TYR HH   H   7.490 -35.968 -19.290 1.00 . A A . 78 TYR HH   1 1 
        9 14083 1 1  79 TYR N    N  10.381 -30.503 -17.721 1.00 . A A . 78 TYR N    1 1 
        9 14084 1 1  79 TYR O    O  10.429 -28.405 -15.760 1.00 . A A . 78 TYR O    1 1 
        9 14085 1 1  79 TYR OH   O   6.865 -35.240 -19.236 1.00 . A A . 78 TYR OH   1 1 
        9 14086 1 1  80 ALA C    C   7.758 -25.402 -16.411 1.00 . A A . 79 ALA C    1 1 
        9 14087 1 1  80 ALA CA   C   9.067 -26.109 -16.732 1.00 . A A . 79 ALA CA   1 1 
        9 14088 1 1  80 ALA CB   C   9.776 -25.437 -17.910 1.00 . A A . 79 ALA CB   1 1 
        9 14089 1 1  80 ALA H    H   8.077 -27.683 -17.731 1.00 . A A . 79 ALA H    1 1 
        9 14090 1 1  80 ALA HA   H   9.706 -26.057 -15.853 1.00 . A A . 79 ALA HA   1 1 
        9 14091 1 1  80 ALA HB1  H  10.773 -25.859 -18.027 1.00 . A A . 79 ALA HB1  1 1 
        9 14092 1 1  80 ALA HB2  H   9.211 -25.595 -18.830 1.00 . A A . 79 ALA HB2  1 1 
        9 14093 1 1  80 ALA HB3  H   9.864 -24.367 -17.726 1.00 . A A . 79 ALA HB3  1 1 
        9 14094 1 1  80 ALA N    N   8.808 -27.497 -17.059 1.00 . A A . 79 ALA N    1 1 
        9 14095 1 1  80 ALA O    O   6.924 -25.215 -17.297 1.00 . A A . 79 ALA O    1 1 
        9 14096 1 1  81 CYS C    C   6.782 -22.715 -15.160 1.00 . A A . 80 CYS C    1 1 
        9 14097 1 1  81 CYS CA   C   6.478 -24.155 -14.743 1.00 . A A . 80 CYS CA   1 1 
        9 14098 1 1  81 CYS CB   C   6.156 -24.347 -13.252 1.00 . A A . 80 CYS CB   1 1 
        9 14099 1 1  81 CYS H    H   8.315 -25.182 -14.466 1.00 . A A . 80 CYS H    1 1 
        9 14100 1 1  81 CYS HA   H   5.603 -24.491 -15.294 1.00 . A A . 80 CYS HA   1 1 
        9 14101 1 1  81 CYS HB2  H   6.693 -25.223 -12.889 1.00 . A A . 80 CYS HB2  1 1 
        9 14102 1 1  81 CYS HB3  H   6.474 -23.485 -12.665 1.00 . A A . 80 CYS HB3  1 1 
        9 14103 1 1  81 CYS N    N   7.597 -24.985 -15.149 1.00 . A A . 80 CYS N    1 1 
        9 14104 1 1  81 CYS O    O   7.731 -22.111 -14.669 1.00 . A A . 80 CYS O    1 1 
        9 14105 1 1  81 CYS SG   S   4.393 -24.670 -12.965 1.00 . A A . 80 CYS SG   1 1 
        9 14106 1 1  82 ARG C    C   5.378 -19.903 -16.057 1.00 . A A . 81 ARG C    1 1 
        9 14107 1 1  82 ARG CA   C   6.214 -20.936 -16.801 1.00 . A A . 81 ARG CA   1 1 
        9 14108 1 1  82 ARG CB   C   5.800 -21.086 -18.273 1.00 . A A . 81 ARG CB   1 1 
        9 14109 1 1  82 ARG CD   C   5.460 -19.961 -20.516 1.00 . A A . 81 ARG CD   1 1 
        9 14110 1 1  82 ARG CG   C   5.878 -19.770 -19.056 1.00 . A A . 81 ARG CG   1 1 
        9 14111 1 1  82 ARG CZ   C   5.772 -17.853 -21.848 1.00 . A A . 81 ARG CZ   1 1 
        9 14112 1 1  82 ARG H    H   5.231 -22.762 -16.440 1.00 . A A . 81 ARG H    1 1 
        9 14113 1 1  82 ARG HA   H   7.270 -20.662 -16.788 1.00 . A A . 81 ARG HA   1 1 
        9 14114 1 1  82 ARG HB2  H   6.446 -21.824 -18.751 1.00 . A A . 81 ARG HB2  1 1 
        9 14115 1 1  82 ARG HB3  H   4.775 -21.448 -18.308 1.00 . A A . 81 ARG HB3  1 1 
        9 14116 1 1  82 ARG HD2  H   6.270 -20.419 -21.083 1.00 . A A . 81 ARG HD2  1 1 
        9 14117 1 1  82 ARG HD3  H   4.606 -20.633 -20.565 1.00 . A A . 81 ARG HD3  1 1 
        9 14118 1 1  82 ARG HE   H   4.094 -18.385 -20.851 1.00 . A A . 81 ARG HE   1 1 
        9 14119 1 1  82 ARG HG2  H   5.208 -19.038 -18.608 1.00 . A A . 81 ARG HG2  1 1 
        9 14120 1 1  82 ARG HG3  H   6.890 -19.377 -19.021 1.00 . A A . 81 ARG HG3  1 1 
        9 14121 1 1  82 ARG HH11 H   7.449 -19.026 -21.891 1.00 . A A . 81 ARG HH11 1 1 
        9 14122 1 1  82 ARG HH12 H   7.559 -17.531 -22.784 1.00 . A A . 81 ARG HH12 1 1 
        9 14123 1 1  82 ARG HH21 H   4.298 -16.446 -21.983 1.00 . A A . 81 ARG HH21 1 1 
        9 14124 1 1  82 ARG HH22 H   5.780 -16.057 -22.826 1.00 . A A . 81 ARG HH22 1 1 
        9 14125 1 1  82 ARG N    N   6.007 -22.207 -16.125 1.00 . A A . 81 ARG N    1 1 
        9 14126 1 1  82 ARG NE   N   5.030 -18.681 -21.095 1.00 . A A . 81 ARG NE   1 1 
        9 14127 1 1  82 ARG NH1  N   7.028 -18.163 -22.203 1.00 . A A . 81 ARG NH1  1 1 
        9 14128 1 1  82 ARG NH2  N   5.241 -16.691 -22.253 1.00 . A A . 81 ARG NH2  1 1 
        9 14129 1 1  82 ARG O    O   4.225 -19.657 -16.409 1.00 . A A . 81 ARG O    1 1 
        9 14130 1 1  83 VAL C    C   5.317 -17.057 -14.507 1.00 . A A . 82 VAL C    1 1 
        9 14131 1 1  83 VAL CA   C   5.216 -18.513 -14.055 1.00 . A A . 82 VAL CA   1 1 
        9 14132 1 1  83 VAL CB   C   5.711 -18.767 -12.619 1.00 . A A . 82 VAL CB   1 1 
        9 14133 1 1  83 VAL CG1  C   4.888 -17.950 -11.618 1.00 . A A . 82 VAL CG1  1 1 
        9 14134 1 1  83 VAL CG2  C   5.591 -20.253 -12.250 1.00 . A A . 82 VAL CG2  1 1 
        9 14135 1 1  83 VAL H    H   6.916 -19.559 -14.773 1.00 . A A . 82 VAL H    1 1 
        9 14136 1 1  83 VAL HA   H   4.162 -18.797 -14.065 1.00 . A A . 82 VAL HA   1 1 
        9 14137 1 1  83 VAL HB   H   6.758 -18.486 -12.526 1.00 . A A . 82 VAL HB   1 1 
        9 14138 1 1  83 VAL HG11 H   3.833 -18.206 -11.715 1.00 . A A . 82 VAL HG11 1 1 
        9 14139 1 1  83 VAL HG12 H   5.218 -18.176 -10.604 1.00 . A A . 82 VAL HG12 1 1 
        9 14140 1 1  83 VAL HG13 H   5.017 -16.884 -11.797 1.00 . A A . 82 VAL HG13 1 1 
        9 14141 1 1  83 VAL HG21 H   4.573 -20.603 -12.418 1.00 . A A . 82 VAL HG21 1 1 
        9 14142 1 1  83 VAL HG22 H   6.276 -20.848 -12.850 1.00 . A A . 82 VAL HG22 1 1 
        9 14143 1 1  83 VAL HG23 H   5.846 -20.396 -11.200 1.00 . A A . 82 VAL HG23 1 1 
        9 14144 1 1  83 VAL N    N   5.951 -19.344 -14.988 1.00 . A A . 82 VAL N    1 1 
        9 14145 1 1  83 VAL O    O   6.249 -16.348 -14.132 1.00 . A A . 82 VAL O    1 1 
        9 14146 1 1  84 ASN C    C   3.121 -14.690 -14.482 1.00 . A A . 83 ASN C    1 1 
        9 14147 1 1  84 ASN CA   C   4.065 -15.217 -15.568 1.00 . A A . 83 ASN CA   1 1 
        9 14148 1 1  84 ASN CB   C   3.460 -15.051 -16.970 1.00 . A A . 83 ASN CB   1 1 
        9 14149 1 1  84 ASN CG   C   4.490 -15.283 -18.071 1.00 . A A . 83 ASN CG   1 1 
        9 14150 1 1  84 ASN H    H   3.623 -17.282 -15.592 1.00 . A A . 83 ASN H    1 1 
        9 14151 1 1  84 ASN HA   H   4.992 -14.642 -15.524 1.00 . A A . 83 ASN HA   1 1 
        9 14152 1 1  84 ASN HB2  H   2.647 -15.759 -17.112 1.00 . A A . 83 ASN HB2  1 1 
        9 14153 1 1  84 ASN HB3  H   3.057 -14.042 -17.076 1.00 . A A . 83 ASN HB3  1 1 
        9 14154 1 1  84 ASN HD21 H   5.196 -13.382 -17.880 1.00 . A A . 83 ASN HD21 1 1 
        9 14155 1 1  84 ASN HD22 H   5.978 -14.356 -19.107 1.00 . A A . 83 ASN HD22 1 1 
        9 14156 1 1  84 ASN N    N   4.332 -16.622 -15.301 1.00 . A A . 83 ASN N    1 1 
        9 14157 1 1  84 ASN ND2  N   5.288 -14.257 -18.377 1.00 . A A . 83 ASN ND2  1 1 
        9 14158 1 1  84 ASN O    O   2.393 -15.457 -13.852 1.00 . A A . 83 ASN O    1 1 
        9 14159 1 1  84 ASN OD1  O   4.557 -16.368 -18.644 1.00 . A A . 83 ASN OD1  1 1 
        9 14160 1 1  85 HIS C    C   2.525 -11.177 -13.475 1.00 . A A . 84 HIS C    1 1 
        9 14161 1 1  85 HIS CA   C   2.434 -12.682 -13.199 1.00 . A A . 84 HIS CA   1 1 
        9 14162 1 1  85 HIS CB   C   3.039 -13.043 -11.834 1.00 . A A . 84 HIS CB   1 1 
        9 14163 1 1  85 HIS CD2  C   1.065 -12.511 -10.216 1.00 . A A . 84 HIS CD2  1 1 
        9 14164 1 1  85 HIS CE1  C   2.146 -11.150  -8.904 1.00 . A A . 84 HIS CE1  1 1 
        9 14165 1 1  85 HIS CG   C   2.357 -12.401 -10.655 1.00 . A A . 84 HIS CG   1 1 
        9 14166 1 1  85 HIS H    H   3.780 -12.808 -14.820 1.00 . A A . 84 HIS H    1 1 
        9 14167 1 1  85 HIS HA   H   1.387 -12.987 -13.232 1.00 . A A . 84 HIS HA   1 1 
        9 14168 1 1  85 HIS HB2  H   3.006 -14.121 -11.686 1.00 . A A . 84 HIS HB2  1 1 
        9 14169 1 1  85 HIS HB3  H   4.082 -12.736 -11.831 1.00 . A A . 84 HIS HB3  1 1 
        9 14170 1 1  85 HIS HD2  H   0.280 -13.098 -10.658 1.00 . A A . 84 HIS HD2  1 1 
        9 14171 1 1  85 HIS HE1  H   2.356 -10.460  -8.101 1.00 . A A . 84 HIS HE1  1 1 
        9 14172 1 1  85 HIS HE2  H   0.104 -11.550  -8.562 1.00 . A A . 84 HIS HE2  1 1 
        9 14173 1 1  85 HIS N    N   3.169 -13.375 -14.248 1.00 . A A . 84 HIS N    1 1 
        9 14174 1 1  85 HIS ND1  N   3.046 -11.531  -9.812 1.00 . A A . 84 HIS ND1  1 1 
        9 14175 1 1  85 HIS NE2  N   0.940 -11.701  -9.109 1.00 . A A . 84 HIS NE2  1 1 
        9 14176 1 1  85 HIS O    O   3.385 -10.746 -14.242 1.00 . A A . 84 HIS O    1 1 
        9 14177 1 1  86 VAL C    C   2.861  -8.204 -12.769 1.00 . A A . 85 VAL C    1 1 
        9 14178 1 1  86 VAL CA   C   1.560  -8.940 -13.121 1.00 . A A . 85 VAL CA   1 1 
        9 14179 1 1  86 VAL CB   C   0.321  -8.337 -12.433 1.00 . A A . 85 VAL CB   1 1 
        9 14180 1 1  86 VAL CG1  C   0.423  -8.320 -10.903 1.00 . A A . 85 VAL CG1  1 1 
        9 14181 1 1  86 VAL CG2  C   0.058  -6.916 -12.944 1.00 . A A . 85 VAL CG2  1 1 
        9 14182 1 1  86 VAL H    H   0.955 -10.783 -12.247 1.00 . A A . 85 VAL H    1 1 
        9 14183 1 1  86 VAL HA   H   1.407  -8.831 -14.196 1.00 . A A . 85 VAL HA   1 1 
        9 14184 1 1  86 VAL HB   H  -0.541  -8.947 -12.707 1.00 . A A . 85 VAL HB   1 1 
        9 14185 1 1  86 VAL HG11 H   0.574  -9.330 -10.529 1.00 . A A . 85 VAL HG11 1 1 
        9 14186 1 1  86 VAL HG12 H   1.244  -7.686 -10.574 1.00 . A A . 85 VAL HG12 1 1 
        9 14187 1 1  86 VAL HG13 H  -0.502  -7.924 -10.489 1.00 . A A . 85 VAL HG13 1 1 
        9 14188 1 1  86 VAL HG21 H   0.003  -6.916 -14.033 1.00 . A A . 85 VAL HG21 1 1 
        9 14189 1 1  86 VAL HG22 H  -0.892  -6.556 -12.548 1.00 . A A . 85 VAL HG22 1 1 
        9 14190 1 1  86 VAL HG23 H   0.852  -6.240 -12.626 1.00 . A A . 85 VAL HG23 1 1 
        9 14191 1 1  86 VAL N    N   1.643 -10.374 -12.863 1.00 . A A . 85 VAL N    1 1 
        9 14192 1 1  86 VAL O    O   3.265  -7.303 -13.503 1.00 . A A . 85 VAL O    1 1 
        9 14193 1 1  87 THR C    C   5.889  -8.312 -12.298 1.00 . A A . 86 THR C    1 1 
        9 14194 1 1  87 THR CA   C   4.802  -8.001 -11.267 1.00 . A A . 86 THR CA   1 1 
        9 14195 1 1  87 THR CB   C   5.231  -8.507  -9.880 1.00 . A A . 86 THR CB   1 1 
        9 14196 1 1  87 THR CG2  C   4.243  -8.088  -8.788 1.00 . A A . 86 THR CG2  1 1 
        9 14197 1 1  87 THR H    H   3.154  -9.340 -11.108 1.00 . A A . 86 THR H    1 1 
        9 14198 1 1  87 THR HA   H   4.684  -6.918 -11.207 1.00 . A A . 86 THR HA   1 1 
        9 14199 1 1  87 THR HB   H   6.200  -8.068  -9.635 1.00 . A A . 86 THR HB   1 1 
        9 14200 1 1  87 THR HG1  H   4.548 -10.315 -10.107 1.00 . A A . 86 THR HG1  1 1 
        9 14201 1 1  87 THR HG21 H   3.236  -8.422  -9.033 1.00 . A A . 86 THR HG21 1 1 
        9 14202 1 1  87 THR HG22 H   4.543  -8.522  -7.833 1.00 . A A . 86 THR HG22 1 1 
        9 14203 1 1  87 THR HG23 H   4.252  -7.002  -8.700 1.00 . A A . 86 THR HG23 1 1 
        9 14204 1 1  87 THR N    N   3.526  -8.587 -11.669 1.00 . A A . 86 THR N    1 1 
        9 14205 1 1  87 THR O    O   6.713  -7.452 -12.606 1.00 . A A . 86 THR O    1 1 
        9 14206 1 1  87 THR OG1  O   5.388  -9.910  -9.876 1.00 . A A . 86 THR OG1  1 1 
        9 14207 1 1  88 LEU C    C   6.651  -9.484 -15.129 1.00 . A A . 87 LEU C    1 1 
        9 14208 1 1  88 LEU CA   C   6.910 -10.030 -13.727 1.00 . A A . 87 LEU CA   1 1 
        9 14209 1 1  88 LEU CB   C   6.896 -11.564 -13.762 1.00 . A A . 87 LEU CB   1 1 
        9 14210 1 1  88 LEU CD1  C   6.837 -13.744 -12.574 1.00 . A A . 87 LEU CD1  1 1 
        9 14211 1 1  88 LEU CD2  C   8.389 -11.950 -11.751 1.00 . A A . 87 LEU CD2  1 1 
        9 14212 1 1  88 LEU CG   C   7.026 -12.237 -12.387 1.00 . A A . 87 LEU CG   1 1 
        9 14213 1 1  88 LEU H    H   5.169 -10.193 -12.535 1.00 . A A . 87 LEU H    1 1 
        9 14214 1 1  88 LEU HA   H   7.891  -9.696 -13.385 1.00 . A A . 87 LEU HA   1 1 
        9 14215 1 1  88 LEU HB2  H   5.965 -11.887 -14.227 1.00 . A A . 87 LEU HB2  1 1 
        9 14216 1 1  88 LEU HB3  H   7.719 -11.894 -14.393 1.00 . A A . 87 LEU HB3  1 1 
        9 14217 1 1  88 LEU HD11 H   7.563 -14.115 -13.294 1.00 . A A . 87 LEU HD11 1 1 
        9 14218 1 1  88 LEU HD12 H   6.965 -14.265 -11.625 1.00 . A A . 87 LEU HD12 1 1 
        9 14219 1 1  88 LEU HD13 H   5.835 -13.945 -12.952 1.00 . A A . 87 LEU HD13 1 1 
        9 14220 1 1  88 LEU HD21 H   9.187 -12.200 -12.450 1.00 . A A . 87 LEU HD21 1 1 
        9 14221 1 1  88 LEU HD22 H   8.460 -10.896 -11.483 1.00 . A A . 87 LEU HD22 1 1 
        9 14222 1 1  88 LEU HD23 H   8.507 -12.546 -10.845 1.00 . A A . 87 LEU HD23 1 1 
        9 14223 1 1  88 LEU HG   H   6.246 -11.886 -11.710 1.00 . A A . 87 LEU HG   1 1 
        9 14224 1 1  88 LEU N    N   5.894  -9.546 -12.811 1.00 . A A . 87 LEU N    1 1 
        9 14225 1 1  88 LEU O    O   5.518  -9.498 -15.605 1.00 . A A . 87 LEU O    1 1 
        9 14226 1 1  89 SER C    C   7.915 -10.060 -18.000 1.00 . A A . 88 SER C    1 1 
        9 14227 1 1  89 SER CA   C   7.683  -8.758 -17.230 1.00 . A A . 88 SER CA   1 1 
        9 14228 1 1  89 SER CB   C   8.741  -7.702 -17.571 1.00 . A A . 88 SER CB   1 1 
        9 14229 1 1  89 SER H    H   8.618  -9.046 -15.350 1.00 . A A . 88 SER H    1 1 
        9 14230 1 1  89 SER HA   H   6.709  -8.348 -17.505 1.00 . A A . 88 SER HA   1 1 
        9 14231 1 1  89 SER HB2  H   8.513  -6.778 -17.039 1.00 . A A . 88 SER HB2  1 1 
        9 14232 1 1  89 SER HB3  H   9.732  -8.047 -17.275 1.00 . A A . 88 SER HB3  1 1 
        9 14233 1 1  89 SER HG   H   8.923  -8.251 -19.429 1.00 . A A . 88 SER HG   1 1 
        9 14234 1 1  89 SER N    N   7.717  -9.046 -15.805 1.00 . A A . 88 SER N    1 1 
        9 14235 1 1  89 SER O    O   7.176 -10.370 -18.933 1.00 . A A . 88 SER O    1 1 
        9 14236 1 1  89 SER OG   O   8.737  -7.435 -18.958 1.00 . A A . 88 SER OG   1 1 
        9 14237 1 1  90 GLN C    C   8.835 -13.264 -17.603 1.00 . A A . 89 GLN C    1 1 
        9 14238 1 1  90 GLN CA   C   9.412 -12.014 -18.280 1.00 . A A . 89 GLN CA   1 1 
        9 14239 1 1  90 GLN CB   C  10.947 -12.053 -18.237 1.00 . A A . 89 GLN CB   1 1 
        9 14240 1 1  90 GLN CD   C  13.083 -11.028 -19.101 1.00 . A A . 89 GLN CD   1 1 
        9 14241 1 1  90 GLN CG   C  11.564 -10.898 -19.034 1.00 . A A . 89 GLN CG   1 1 
        9 14242 1 1  90 GLN H    H   9.496 -10.486 -16.817 1.00 . A A . 89 GLN H    1 1 
        9 14243 1 1  90 GLN HA   H   9.109 -11.970 -19.326 1.00 . A A . 89 GLN HA   1 1 
        9 14244 1 1  90 GLN HB2  H  11.284 -12.008 -17.199 1.00 . A A . 89 GLN HB2  1 1 
        9 14245 1 1  90 GLN HB3  H  11.302 -12.991 -18.667 1.00 . A A . 89 GLN HB3  1 1 
        9 14246 1 1  90 GLN HE21 H  13.253 -10.689 -17.099 1.00 . A A . 89 GLN HE21 1 1 
        9 14247 1 1  90 GLN HE22 H  14.759 -10.974 -17.947 1.00 . A A . 89 GLN HE22 1 1 
        9 14248 1 1  90 GLN HG2  H  11.164 -10.910 -20.050 1.00 . A A . 89 GLN HG2  1 1 
        9 14249 1 1  90 GLN HG3  H  11.309  -9.943 -18.571 1.00 . A A . 89 GLN HG3  1 1 
        9 14250 1 1  90 GLN N    N   8.952 -10.809 -17.604 1.00 . A A . 89 GLN N    1 1 
        9 14251 1 1  90 GLN NE2  N  13.753 -10.882 -17.955 1.00 . A A . 89 GLN NE2  1 1 
        9 14252 1 1  90 GLN O    O   8.550 -13.232 -16.407 1.00 . A A . 89 GLN O    1 1 
        9 14253 1 1  90 GLN OE1  O  13.644 -11.260 -20.170 1.00 . A A . 89 GLN OE1  1 1 
        9 14254 1 1  91 PRO C    C   9.399 -16.190 -16.869 1.00 . A A . 90 PRO C    1 1 
        9 14255 1 1  91 PRO CA   C   8.289 -15.656 -17.771 1.00 . A A . 90 PRO CA   1 1 
        9 14256 1 1  91 PRO CB   C   8.072 -16.582 -18.972 1.00 . A A . 90 PRO CB   1 1 
        9 14257 1 1  91 PRO CD   C   8.952 -14.510 -19.763 1.00 . A A . 90 PRO CD   1 1 
        9 14258 1 1  91 PRO CG   C   9.002 -16.011 -20.040 1.00 . A A . 90 PRO CG   1 1 
        9 14259 1 1  91 PRO HA   H   7.360 -15.563 -17.205 1.00 . A A . 90 PRO HA   1 1 
        9 14260 1 1  91 PRO HB2  H   8.304 -17.619 -18.737 1.00 . A A . 90 PRO HB2  1 1 
        9 14261 1 1  91 PRO HB3  H   7.046 -16.495 -19.324 1.00 . A A . 90 PRO HB3  1 1 
        9 14262 1 1  91 PRO HD2  H   9.892 -14.054 -20.070 1.00 . A A . 90 PRO HD2  1 1 
        9 14263 1 1  91 PRO HD3  H   8.124 -14.065 -20.315 1.00 . A A . 90 PRO HD3  1 1 
        9 14264 1 1  91 PRO HG2  H  10.016 -16.380 -19.882 1.00 . A A . 90 PRO HG2  1 1 
        9 14265 1 1  91 PRO HG3  H   8.673 -16.249 -21.051 1.00 . A A . 90 PRO HG3  1 1 
        9 14266 1 1  91 PRO N    N   8.690 -14.379 -18.338 1.00 . A A . 90 PRO N    1 1 
        9 14267 1 1  91 PRO O    O  10.550 -16.287 -17.295 1.00 . A A . 90 PRO O    1 1 
        9 14268 1 1  92 LYS C    C   9.850 -18.781 -15.242 1.00 . A A . 91 LYS C    1 1 
        9 14269 1 1  92 LYS CA   C   9.939 -17.331 -14.779 1.00 . A A . 91 LYS CA   1 1 
        9 14270 1 1  92 LYS CB   C   9.531 -17.173 -13.308 1.00 . A A . 91 LYS CB   1 1 
        9 14271 1 1  92 LYS CD   C  11.366 -15.685 -12.368 1.00 . A A . 91 LYS CD   1 1 
        9 14272 1 1  92 LYS CE   C  11.646 -14.326 -11.721 1.00 . A A . 91 LYS CE   1 1 
        9 14273 1 1  92 LYS CG   C   9.883 -15.795 -12.736 1.00 . A A . 91 LYS CG   1 1 
        9 14274 1 1  92 LYS H    H   8.093 -16.451 -15.326 1.00 . A A . 91 LYS H    1 1 
        9 14275 1 1  92 LYS HA   H  10.966 -16.984 -14.886 1.00 . A A . 91 LYS HA   1 1 
        9 14276 1 1  92 LYS HB2  H   8.456 -17.304 -13.235 1.00 . A A . 91 LYS HB2  1 1 
        9 14277 1 1  92 LYS HB3  H  10.011 -17.943 -12.702 1.00 . A A . 91 LYS HB3  1 1 
        9 14278 1 1  92 LYS HD2  H  11.626 -16.477 -11.664 1.00 . A A . 91 LYS HD2  1 1 
        9 14279 1 1  92 LYS HD3  H  11.982 -15.786 -13.262 1.00 . A A . 91 LYS HD3  1 1 
        9 14280 1 1  92 LYS HE2  H  11.392 -13.530 -12.422 1.00 . A A . 91 LYS HE2  1 1 
        9 14281 1 1  92 LYS HE3  H  11.034 -14.217 -10.825 1.00 . A A . 91 LYS HE3  1 1 
        9 14282 1 1  92 LYS HG2  H   9.632 -15.019 -13.459 1.00 . A A . 91 LYS HG2  1 1 
        9 14283 1 1  92 LYS HG3  H   9.290 -15.643 -11.833 1.00 . A A . 91 LYS HG3  1 1 
        9 14284 1 1  92 LYS HZ1  H  13.309 -14.929 -10.698 1.00 . A A . 91 LYS HZ1  1 1 
        9 14285 1 1  92 LYS HZ2  H  13.641 -14.261 -12.168 1.00 . A A . 91 LYS HZ2  1 1 
        9 14286 1 1  92 LYS HZ3  H  13.210 -13.296 -10.902 1.00 . A A . 91 LYS HZ3  1 1 
        9 14287 1 1  92 LYS N    N   9.049 -16.567 -15.634 1.00 . A A . 91 LYS N    1 1 
        9 14288 1 1  92 LYS NZ   N  13.062 -14.192 -11.343 1.00 . A A . 91 LYS NZ   1 1 
        9 14289 1 1  92 LYS O    O   8.997 -19.529 -14.771 1.00 . A A . 91 LYS O    1 1 
        9 14290 1 1  93 ILE C    C  11.527 -21.331 -15.600 1.00 . A A . 92 ILE C    1 1 
        9 14291 1 1  93 ILE CA   C  10.842 -20.511 -16.693 1.00 . A A . 92 ILE CA   1 1 
        9 14292 1 1  93 ILE CB   C  11.636 -20.521 -18.019 1.00 . A A . 92 ILE CB   1 1 
        9 14293 1 1  93 ILE CD1  C   9.682 -20.105 -19.656 1.00 . A A . 92 ILE CD1  1 1 
        9 14294 1 1  93 ILE CG1  C  11.024 -19.614 -19.105 1.00 . A A . 92 ILE CG1  1 1 
        9 14295 1 1  93 ILE CG2  C  11.795 -21.949 -18.562 1.00 . A A . 92 ILE CG2  1 1 
        9 14296 1 1  93 ILE H    H  11.370 -18.467 -16.543 1.00 . A A . 92 ILE H    1 1 
        9 14297 1 1  93 ILE HA   H   9.849 -20.925 -16.874 1.00 . A A . 92 ILE HA   1 1 
        9 14298 1 1  93 ILE HB   H  12.635 -20.130 -17.820 1.00 . A A . 92 ILE HB   1 1 
        9 14299 1 1  93 ILE HD11 H   8.982 -20.287 -18.845 1.00 . A A . 92 ILE HD11 1 1 
        9 14300 1 1  93 ILE HD12 H   9.267 -19.343 -20.317 1.00 . A A . 92 ILE HD12 1 1 
        9 14301 1 1  93 ILE HD13 H   9.817 -21.021 -20.231 1.00 . A A . 92 ILE HD13 1 1 
        9 14302 1 1  93 ILE HG12 H  10.893 -18.606 -18.712 1.00 . A A . 92 ILE HG12 1 1 
        9 14303 1 1  93 ILE HG13 H  11.722 -19.549 -19.941 1.00 . A A . 92 ILE HG13 1 1 
        9 14304 1 1  93 ILE HG21 H  10.819 -22.408 -18.716 1.00 . A A . 92 ILE HG21 1 1 
        9 14305 1 1  93 ILE HG22 H  12.331 -21.924 -19.511 1.00 . A A . 92 ILE HG22 1 1 
        9 14306 1 1  93 ILE HG23 H  12.362 -22.569 -17.867 1.00 . A A . 92 ILE HG23 1 1 
        9 14307 1 1  93 ILE N    N  10.721 -19.154 -16.188 1.00 . A A . 92 ILE N    1 1 
        9 14308 1 1  93 ILE O    O  12.755 -21.406 -15.557 1.00 . A A . 92 ILE O    1 1 
        9 14309 1 1  94 VAL C    C  11.762 -24.089 -14.334 1.00 . A A . 93 VAL C    1 1 
        9 14310 1 1  94 VAL CA   C  11.255 -22.810 -13.668 1.00 . A A . 93 VAL CA   1 1 
        9 14311 1 1  94 VAL CB   C  10.186 -23.086 -12.590 1.00 . A A . 93 VAL CB   1 1 
        9 14312 1 1  94 VAL CG1  C  10.758 -23.925 -11.435 1.00 . A A . 93 VAL CG1  1 1 
        9 14313 1 1  94 VAL CG2  C   9.665 -21.770 -12.001 1.00 . A A . 93 VAL CG2  1 1 
        9 14314 1 1  94 VAL H    H   9.729 -21.834 -14.786 1.00 . A A . 93 VAL H    1 1 
        9 14315 1 1  94 VAL HA   H  12.097 -22.308 -13.189 1.00 . A A . 93 VAL HA   1 1 
        9 14316 1 1  94 VAL HB   H   9.346 -23.626 -13.030 1.00 . A A . 93 VAL HB   1 1 
        9 14317 1 1  94 VAL HG11 H  11.727 -23.532 -11.126 1.00 . A A . 93 VAL HG11 1 1 
        9 14318 1 1  94 VAL HG12 H  10.093 -23.890 -10.576 1.00 . A A . 93 VAL HG12 1 1 
        9 14319 1 1  94 VAL HG13 H  10.861 -24.967 -11.734 1.00 . A A . 93 VAL HG13 1 1 
        9 14320 1 1  94 VAL HG21 H  10.497 -21.206 -11.582 1.00 . A A . 93 VAL HG21 1 1 
        9 14321 1 1  94 VAL HG22 H   9.176 -21.168 -12.762 1.00 . A A . 93 VAL HG22 1 1 
        9 14322 1 1  94 VAL HG23 H   8.935 -21.981 -11.222 1.00 . A A . 93 VAL HG23 1 1 
        9 14323 1 1  94 VAL N    N  10.732 -21.936 -14.708 1.00 . A A . 93 VAL N    1 1 
        9 14324 1 1  94 VAL O    O  11.394 -24.391 -15.467 1.00 . A A . 93 VAL O    1 1 
        9 14325 1 1  95 LYS C    C  12.810 -27.083 -12.903 1.00 . A A . 94 LYS C    1 1 
        9 14326 1 1  95 LYS CA   C  13.100 -26.130 -14.053 1.00 . A A . 94 LYS CA   1 1 
        9 14327 1 1  95 LYS CB   C  14.595 -26.075 -14.389 1.00 . A A . 94 LYS CB   1 1 
        9 14328 1 1  95 LYS CD   C  16.330 -25.115 -15.937 1.00 . A A . 94 LYS CD   1 1 
        9 14329 1 1  95 LYS CE   C  16.591 -24.067 -17.022 1.00 . A A . 94 LYS CE   1 1 
        9 14330 1 1  95 LYS CG   C  14.860 -25.070 -15.516 1.00 . A A . 94 LYS CG   1 1 
        9 14331 1 1  95 LYS H    H  12.922 -24.499 -12.726 1.00 . A A . 94 LYS H    1 1 
        9 14332 1 1  95 LYS HA   H  12.569 -26.478 -14.940 1.00 . A A . 94 LYS HA   1 1 
        9 14333 1 1  95 LYS HB2  H  15.169 -25.785 -13.507 1.00 . A A . 94 LYS HB2  1 1 
        9 14334 1 1  95 LYS HB3  H  14.916 -27.068 -14.709 1.00 . A A . 94 LYS HB3  1 1 
        9 14335 1 1  95 LYS HD2  H  16.960 -24.906 -15.071 1.00 . A A . 94 LYS HD2  1 1 
        9 14336 1 1  95 LYS HD3  H  16.565 -26.110 -16.320 1.00 . A A . 94 LYS HD3  1 1 
        9 14337 1 1  95 LYS HE2  H  15.959 -24.272 -17.886 1.00 . A A . 94 LYS HE2  1 1 
        9 14338 1 1  95 LYS HE3  H  16.349 -23.077 -16.632 1.00 . A A . 94 LYS HE3  1 1 
        9 14339 1 1  95 LYS HG2  H  14.230 -25.308 -16.374 1.00 . A A . 94 LYS HG2  1 1 
        9 14340 1 1  95 LYS HG3  H  14.625 -24.061 -15.171 1.00 . A A . 94 LYS HG3  1 1 
        9 14341 1 1  95 LYS HZ1  H  18.594 -23.925 -16.644 1.00 . A A . 94 LYS HZ1  1 1 
        9 14342 1 1  95 LYS HZ2  H  18.222 -24.962 -17.872 1.00 . A A . 94 LYS HZ2  1 1 
        9 14343 1 1  95 LYS HZ3  H  18.150 -23.333 -18.118 1.00 . A A . 94 LYS HZ3  1 1 
        9 14344 1 1  95 LYS N    N  12.633 -24.822 -13.638 1.00 . A A . 94 LYS N    1 1 
        9 14345 1 1  95 LYS NZ   N  18.000 -24.073 -17.447 1.00 . A A . 94 LYS NZ   1 1 
        9 14346 1 1  95 LYS O    O  13.434 -26.970 -11.850 1.00 . A A . 94 LYS O    1 1 
        9 14347 1 1  96 TRP C    C  12.672 -29.730 -11.607 1.00 . A A . 95 TRP C    1 1 
        9 14348 1 1  96 TRP CA   C  11.440 -28.998 -12.142 1.00 . A A . 95 TRP CA   1 1 
        9 14349 1 1  96 TRP CB   C  10.489 -29.998 -12.811 1.00 . A A . 95 TRP CB   1 1 
        9 14350 1 1  96 TRP CD1  C   9.936 -31.379 -10.751 1.00 . A A . 95 TRP CD1  1 1 
        9 14351 1 1  96 TRP CD2  C  10.476 -32.639 -12.521 1.00 . A A . 95 TRP CD2  1 1 
        9 14352 1 1  96 TRP CE2  C  10.246 -33.529 -11.434 1.00 . A A . 95 TRP CE2  1 1 
        9 14353 1 1  96 TRP CE3  C  10.871 -33.208 -13.749 1.00 . A A . 95 TRP CE3  1 1 
        9 14354 1 1  96 TRP CG   C  10.267 -31.274 -12.056 1.00 . A A . 95 TRP CG   1 1 
        9 14355 1 1  96 TRP CH2  C  10.788 -35.454 -12.800 1.00 . A A . 95 TRP CH2  1 1 
        9 14356 1 1  96 TRP CZ2  C  10.396 -34.919 -11.562 1.00 . A A . 95 TRP CZ2  1 1 
        9 14357 1 1  96 TRP CZ3  C  11.014 -34.600 -13.893 1.00 . A A . 95 TRP CZ3  1 1 
        9 14358 1 1  96 TRP H    H  11.352 -27.971 -13.990 1.00 . A A . 95 TRP H    1 1 
        9 14359 1 1  96 TRP HA   H  10.907 -28.504 -11.323 1.00 . A A . 95 TRP HA   1 1 
        9 14360 1 1  96 TRP HB2  H   9.526 -29.527 -13.005 1.00 . A A . 95 TRP HB2  1 1 
        9 14361 1 1  96 TRP HB3  H  10.923 -30.270 -13.774 1.00 . A A . 95 TRP HB3  1 1 
        9 14362 1 1  96 TRP HD1  H   9.755 -30.552 -10.086 1.00 . A A . 95 TRP HD1  1 1 
        9 14363 1 1  96 TRP HE1  H   9.716 -33.046  -9.447 1.00 . A A . 95 TRP HE1  1 1 
        9 14364 1 1  96 TRP HE3  H  11.080 -32.553 -14.580 1.00 . A A . 95 TRP HE3  1 1 
        9 14365 1 1  96 TRP HH2  H  10.900 -36.520 -12.920 1.00 . A A . 95 TRP HH2  1 1 
        9 14366 1 1  96 TRP HZ2  H  10.227 -35.571 -10.719 1.00 . A A . 95 TRP HZ2  1 1 
        9 14367 1 1  96 TRP HZ3  H  11.310 -35.016 -14.846 1.00 . A A . 95 TRP HZ3  1 1 
        9 14368 1 1  96 TRP N    N  11.840 -27.985 -13.106 1.00 . A A . 95 TRP N    1 1 
        9 14369 1 1  96 TRP NE1  N   9.914 -32.705 -10.377 1.00 . A A . 95 TRP NE1  1 1 
        9 14370 1 1  96 TRP O    O  13.291 -30.516 -12.325 1.00 . A A . 95 TRP O    1 1 
        9 14371 1 1  97 ASP C    C  13.695 -31.441  -9.121 1.00 . A A . 96 ASP C    1 1 
        9 14372 1 1  97 ASP CA   C  14.142 -30.093  -9.679 1.00 . A A . 96 ASP CA   1 1 
        9 14373 1 1  97 ASP CB   C  14.720 -29.159  -8.611 1.00 . A A . 96 ASP CB   1 1 
        9 14374 1 1  97 ASP CG   C  15.304 -27.897  -9.244 1.00 . A A . 96 ASP CG   1 1 
        9 14375 1 1  97 ASP H    H  12.472 -28.796  -9.816 1.00 . A A . 96 ASP H    1 1 
        9 14376 1 1  97 ASP HA   H  14.929 -30.267 -10.409 1.00 . A A . 96 ASP HA   1 1 
        9 14377 1 1  97 ASP HB2  H  13.942 -28.888  -7.895 1.00 . A A . 96 ASP HB2  1 1 
        9 14378 1 1  97 ASP HB3  H  15.517 -29.679  -8.077 1.00 . A A . 96 ASP HB3  1 1 
        9 14379 1 1  97 ASP N    N  13.015 -29.466 -10.342 1.00 . A A . 96 ASP N    1 1 
        9 14380 1 1  97 ASP O    O  13.207 -31.525  -7.995 1.00 . A A . 96 ASP O    1 1 
        9 14381 1 1  97 ASP OD1  O  14.771 -26.806  -8.946 1.00 . A A . 96 ASP OD1  1 1 
        9 14382 1 1  97 ASP OD2  O  16.268 -28.046 -10.028 1.00 . A A . 96 ASP OD2  1 1 
        9 14383 1 1  98 ARG C    C  14.069 -34.344  -8.295 1.00 . A A . 97 ARG C    1 1 
        9 14384 1 1  98 ARG CA   C  13.475 -33.854  -9.617 1.00 . A A . 97 ARG CA   1 1 
        9 14385 1 1  98 ARG CB   C  13.756 -34.802 -10.795 1.00 . A A . 97 ARG CB   1 1 
        9 14386 1 1  98 ARG CD   C  15.858 -33.879 -11.990 1.00 . A A . 97 ARG CD   1 1 
        9 14387 1 1  98 ARG CG   C  15.220 -35.037 -11.209 1.00 . A A . 97 ARG CG   1 1 
        9 14388 1 1  98 ARG CZ   C  16.927 -31.686 -11.422 1.00 . A A . 97 ARG CZ   1 1 
        9 14389 1 1  98 ARG H    H  14.223 -32.316 -10.863 1.00 . A A . 97 ARG H    1 1 
        9 14390 1 1  98 ARG HA   H  12.393 -33.847  -9.484 1.00 . A A . 97 ARG HA   1 1 
        9 14391 1 1  98 ARG HB2  H  13.338 -35.773 -10.526 1.00 . A A . 97 ARG HB2  1 1 
        9 14392 1 1  98 ARG HB3  H  13.213 -34.440 -11.668 1.00 . A A . 97 ARG HB3  1 1 
        9 14393 1 1  98 ARG HD2  H  16.605 -34.295 -12.667 1.00 . A A . 97 ARG HD2  1 1 
        9 14394 1 1  98 ARG HD3  H  15.097 -33.373 -12.584 1.00 . A A . 97 ARG HD3  1 1 
        9 14395 1 1  98 ARG HE   H  16.812 -33.282 -10.189 1.00 . A A . 97 ARG HE   1 1 
        9 14396 1 1  98 ARG HG2  H  15.834 -35.311 -10.351 1.00 . A A . 97 ARG HG2  1 1 
        9 14397 1 1  98 ARG HG3  H  15.207 -35.894 -11.885 1.00 . A A . 97 ARG HG3  1 1 
        9 14398 1 1  98 ARG HH11 H  16.147 -31.694 -13.315 1.00 . A A . 97 ARG HH11 1 1 
        9 14399 1 1  98 ARG HH12 H  16.916 -30.204 -12.825 1.00 . A A . 97 ARG HH12 1 1 
        9 14400 1 1  98 ARG HH21 H  17.808 -31.358  -9.615 1.00 . A A . 97 ARG HH21 1 1 
        9 14401 1 1  98 ARG HH22 H  17.828 -29.991 -10.710 1.00 . A A . 97 ARG HH22 1 1 
        9 14402 1 1  98 ARG N    N  13.856 -32.489  -9.939 1.00 . A A . 97 ARG N    1 1 
        9 14403 1 1  98 ARG NE   N  16.559 -32.939 -11.107 1.00 . A A . 97 ARG NE   1 1 
        9 14404 1 1  98 ARG NH1  N  16.643 -31.155 -12.621 1.00 . A A . 97 ARG NH1  1 1 
        9 14405 1 1  98 ARG NH2  N  17.582 -30.951 -10.514 1.00 . A A . 97 ARG NH2  1 1 
        9 14406 1 1  98 ARG O    O  13.360 -34.985  -7.520 1.00 . A A . 97 ARG O    1 1 
        9 14407 1 1  99 ASP C    C  15.760 -33.259  -5.711 1.00 . A A . 98 ASP C    1 1 
        9 14408 1 1  99 ASP CA   C  15.997 -34.356  -6.756 1.00 . A A . 98 ASP CA   1 1 
        9 14409 1 1  99 ASP CB   C  17.483 -34.671  -6.998 1.00 . A A . 98 ASP CB   1 1 
        9 14410 1 1  99 ASP CG   C  18.288 -33.488  -7.535 1.00 . A A . 98 ASP CG   1 1 
        9 14411 1 1  99 ASP H    H  15.867 -33.471  -8.678 1.00 . A A . 98 ASP H    1 1 
        9 14412 1 1  99 ASP HA   H  15.561 -35.274  -6.359 1.00 . A A . 98 ASP HA   1 1 
        9 14413 1 1  99 ASP HB2  H  17.929 -35.014  -6.063 1.00 . A A . 98 ASP HB2  1 1 
        9 14414 1 1  99 ASP HB3  H  17.551 -35.487  -7.721 1.00 . A A . 98 ASP HB3  1 1 
        9 14415 1 1  99 ASP N    N  15.339 -34.018  -8.013 1.00 . A A . 98 ASP N    1 1 
        9 14416 1 1  99 ASP O    O  16.708 -32.724  -5.139 1.00 . A A . 98 ASP O    1 1 
        9 14417 1 1  99 ASP OD1  O  18.064 -33.139  -8.713 1.00 . A A . 98 ASP OD1  1 1 
        9 14418 1 1  99 ASP OD2  O  19.125 -32.964  -6.770 1.00 . A A . 98 ASP OD2  1 1 
        9 14419 1 1 100 MET C    C  14.243 -30.580  -4.838 1.00 . A A . 99 MET C    1 1 
        9 14420 1 1 100 MET CA   C  13.984 -32.035  -4.438 1.00 . A A . 99 MET CA   1 1 
        9 14421 1 1 100 MET CB   C  14.516 -32.370  -3.032 1.00 . A A . 99 MET CB   1 1 
        9 14422 1 1 100 MET CE   C  13.967 -35.936  -0.897 1.00 . A A . 99 MET CE   1 1 
        9 14423 1 1 100 MET CG   C  14.118 -33.789  -2.609 1.00 . A A . 99 MET CG   1 1 
        9 14424 1 1 100 MET H    H  13.773 -33.453  -5.982 1.00 . A A . 99 MET H    1 1 
        9 14425 1 1 100 MET HA   H  12.902 -32.166  -4.403 1.00 . A A . 99 MET HA   1 1 
        9 14426 1 1 100 MET HB2  H  15.600 -32.271  -2.985 1.00 . A A . 99 MET HB2  1 1 
        9 14427 1 1 100 MET HB3  H  14.086 -31.665  -2.319 1.00 . A A . 99 MET HB3  1 1 
        9 14428 1 1 100 MET HE1  H  14.296 -36.538  -1.744 1.00 . A A . 99 MET HE1  1 1 
        9 14429 1 1 100 MET HE2  H  14.260 -36.426   0.031 1.00 . A A . 99 MET HE2  1 1 
        9 14430 1 1 100 MET HE3  H  12.882 -35.836  -0.925 1.00 . A A . 99 MET HE3  1 1 
        9 14431 1 1 100 MET HG2  H  13.030 -33.859  -2.596 1.00 . A A . 99 MET HG2  1 1 
        9 14432 1 1 100 MET HG3  H  14.500 -34.507  -3.335 1.00 . A A . 99 MET HG3  1 1 
        9 14433 1 1 100 MET N    N  14.478 -32.965  -5.449 1.00 . A A . 99 MET N    1 1 
        9 14434 1 1 100 MET O    O  15.421 -30.164  -4.796 1.00 . A A . 99 MET O    1 1 
        9 14435 1 1 100 MET OXT  O  13.247 -29.901  -5.171 1.00 . A A . 99 MET OXT  1 1 
        9 14436 1 1 100 MET SD   S  14.732 -34.294  -0.980 1.00 . A A . 99 MET SD   1 1 
       10 14437 1 1   2 ILE C    C   1.791  -5.546  -2.751 1.00 . A A .  1 ILE C    1 1 
       10 14438 1 1   2 ILE CA   C   2.314  -4.571  -1.697 1.00 . A A .  1 ILE CA   1 1 
       10 14439 1 1   2 ILE CB   C   2.578  -5.213  -0.314 1.00 . A A .  1 ILE CB   1 1 
       10 14440 1 1   2 ILE CD1  C   4.782  -6.305  -1.024 1.00 . A A .  1 ILE CD1  1 1 
       10 14441 1 1   2 ILE CG1  C   3.396  -6.516  -0.408 1.00 . A A .  1 ILE CG1  1 1 
       10 14442 1 1   2 ILE CG2  C   1.305  -5.481   0.505 1.00 . A A .  1 ILE CG2  1 1 
       10 14443 1 1   2 ILE H    H   0.456  -3.589  -1.946 1.00 . A A .  1 ILE H    1 1 
       10 14444 1 1   2 ILE HA   H   3.271  -4.189  -2.059 1.00 . A A .  1 ILE HA   1 1 
       10 14445 1 1   2 ILE HB   H   3.170  -4.503   0.266 1.00 . A A .  1 ILE HB   1 1 
       10 14446 1 1   2 ILE HD11 H   5.314  -5.524  -0.479 1.00 . A A .  1 ILE HD11 1 1 
       10 14447 1 1   2 ILE HD12 H   5.349  -7.234  -0.956 1.00 . A A .  1 ILE HD12 1 1 
       10 14448 1 1   2 ILE HD13 H   4.695  -6.026  -2.073 1.00 . A A .  1 ILE HD13 1 1 
       10 14449 1 1   2 ILE HG12 H   3.539  -6.907   0.599 1.00 . A A .  1 ILE HG12 1 1 
       10 14450 1 1   2 ILE HG13 H   2.861  -7.270  -0.985 1.00 . A A .  1 ILE HG13 1 1 
       10 14451 1 1   2 ILE HG21 H   0.760  -4.554   0.681 1.00 . A A .  1 ILE HG21 1 1 
       10 14452 1 1   2 ILE HG22 H   0.653  -6.192   0.000 1.00 . A A .  1 ILE HG22 1 1 
       10 14453 1 1   2 ILE HG23 H   1.584  -5.896   1.474 1.00 . A A .  1 ILE HG23 1 1 
       10 14454 1 1   2 ILE N    N   1.396  -3.447  -1.604 1.00 . A A .  1 ILE N    1 1 
       10 14455 1 1   2 ILE O    O   0.974  -6.419  -2.459 1.00 . A A .  1 ILE O    1 1 
       10 14456 1 1   3 GLN C    C   3.126  -7.492  -4.819 1.00 . A A .  2 GLN C    1 1 
       10 14457 1 1   3 GLN CA   C   2.094  -6.382  -5.034 1.00 . A A .  2 GLN CA   1 1 
       10 14458 1 1   3 GLN CB   C   2.210  -5.729  -6.417 1.00 . A A .  2 GLN CB   1 1 
       10 14459 1 1   3 GLN CD   C   1.253  -4.049  -8.053 1.00 . A A .  2 GLN CD   1 1 
       10 14460 1 1   3 GLN CG   C   1.077  -4.730  -6.695 1.00 . A A .  2 GLN CG   1 1 
       10 14461 1 1   3 GLN H    H   2.922  -4.634  -4.172 1.00 . A A .  2 GLN H    1 1 
       10 14462 1 1   3 GLN HA   H   1.092  -6.802  -4.952 1.00 . A A .  2 GLN HA   1 1 
       10 14463 1 1   3 GLN HB2  H   3.170  -5.218  -6.507 1.00 . A A .  2 GLN HB2  1 1 
       10 14464 1 1   3 GLN HB3  H   2.152  -6.518  -7.166 1.00 . A A .  2 GLN HB3  1 1 
       10 14465 1 1   3 GLN HE21 H   1.144  -5.833  -9.041 1.00 . A A .  2 GLN HE21 1 1 
       10 14466 1 1   3 GLN HE22 H   1.394  -4.426 -10.048 1.00 . A A .  2 GLN HE22 1 1 
       10 14467 1 1   3 GLN HG2  H   0.118  -5.249  -6.681 1.00 . A A .  2 GLN HG2  1 1 
       10 14468 1 1   3 GLN HG3  H   1.068  -3.961  -5.923 1.00 . A A .  2 GLN HG3  1 1 
       10 14469 1 1   3 GLN N    N   2.290  -5.400  -3.984 1.00 . A A .  2 GLN N    1 1 
       10 14470 1 1   3 GLN NE2  N   1.263  -4.834  -9.134 1.00 . A A .  2 GLN NE2  1 1 
       10 14471 1 1   3 GLN O    O   4.254  -7.416  -5.301 1.00 . A A .  2 GLN O    1 1 
       10 14472 1 1   3 GLN OE1  O   1.386  -2.829  -8.124 1.00 . A A .  2 GLN OE1  1 1 
       10 14473 1 1   4 ARG C    C   3.682 -10.623  -4.792 1.00 . A A .  3 ARG C    1 1 
       10 14474 1 1   4 ARG CA   C   3.525  -9.641  -3.628 1.00 . A A .  3 ARG CA   1 1 
       10 14475 1 1   4 ARG CB   C   2.853 -10.307  -2.414 1.00 . A A .  3 ARG CB   1 1 
       10 14476 1 1   4 ARG CD   C   3.188 -11.762  -0.344 1.00 . A A .  3 ARG CD   1 1 
       10 14477 1 1   4 ARG CG   C   3.863 -11.027  -1.512 1.00 . A A .  3 ARG CG   1 1 
       10 14478 1 1   4 ARG CZ   C   1.465 -11.313   1.397 1.00 . A A .  3 ARG CZ   1 1 
       10 14479 1 1   4 ARG H    H   1.796  -8.423  -3.658 1.00 . A A .  3 ARG H    1 1 
       10 14480 1 1   4 ARG HA   H   4.506  -9.269  -3.325 1.00 . A A .  3 ARG HA   1 1 
       10 14481 1 1   4 ARG HB2  H   2.366  -9.535  -1.819 1.00 . A A .  3 ARG HB2  1 1 
       10 14482 1 1   4 ARG HB3  H   2.093 -11.009  -2.753 1.00 . A A .  3 ARG HB3  1 1 
       10 14483 1 1   4 ARG HD2  H   2.590 -12.581  -0.739 1.00 . A A .  3 ARG HD2  1 1 
       10 14484 1 1   4 ARG HD3  H   3.964 -12.173   0.303 1.00 . A A .  3 ARG HD3  1 1 
       10 14485 1 1   4 ARG HE   H   2.348  -9.896   0.245 1.00 . A A .  3 ARG HE   1 1 
       10 14486 1 1   4 ARG HG2  H   4.418 -11.757  -2.103 1.00 . A A .  3 ARG HG2  1 1 
       10 14487 1 1   4 ARG HG3  H   4.563 -10.291  -1.113 1.00 . A A .  3 ARG HG3  1 1 
       10 14488 1 1   4 ARG HH11 H   1.994 -13.285   1.275 1.00 . A A .  3 ARG HH11 1 1 
       10 14489 1 1   4 ARG HH12 H   0.718 -12.927   2.410 1.00 . A A .  3 ARG HH12 1 1 
       10 14490 1 1   4 ARG HH21 H   0.683  -9.457   1.741 1.00 . A A .  3 ARG HH21 1 1 
       10 14491 1 1   4 ARG HH22 H  -0.017 -10.751   2.687 1.00 . A A .  3 ARG HH22 1 1 
       10 14492 1 1   4 ARG N    N   2.722  -8.499  -4.041 1.00 . A A .  3 ARG N    1 1 
       10 14493 1 1   4 ARG NE   N   2.322 -10.883   0.455 1.00 . A A .  3 ARG NE   1 1 
       10 14494 1 1   4 ARG NH1  N   1.390 -12.612   1.724 1.00 . A A .  3 ARG NH1  1 1 
       10 14495 1 1   4 ARG NH2  N   0.660 -10.432   2.007 1.00 . A A .  3 ARG NH2  1 1 
       10 14496 1 1   4 ARG O    O   2.761 -10.796  -5.589 1.00 . A A .  3 ARG O    1 1 
       10 14497 1 1   5 THR C    C   4.793 -13.609  -5.595 1.00 . A A .  4 THR C    1 1 
       10 14498 1 1   5 THR CA   C   5.220 -12.176  -5.956 1.00 . A A .  4 THR CA   1 1 
       10 14499 1 1   5 THR CB   C   6.743 -12.120  -6.175 1.00 . A A .  4 THR CB   1 1 
       10 14500 1 1   5 THR CG2  C   7.227 -10.714  -6.545 1.00 . A A .  4 THR CG2  1 1 
       10 14501 1 1   5 THR H    H   5.571 -11.047  -4.202 1.00 . A A .  4 THR H    1 1 
       10 14502 1 1   5 THR HA   H   4.725 -11.850  -6.871 1.00 . A A .  4 THR HA   1 1 
       10 14503 1 1   5 THR HB   H   7.009 -12.796  -6.987 1.00 . A A .  4 THR HB   1 1 
       10 14504 1 1   5 THR HG1  H   7.209 -11.940  -4.292 1.00 . A A .  4 THR HG1  1 1 
       10 14505 1 1   5 THR HG21 H   6.694 -10.361  -7.426 1.00 . A A .  4 THR HG21 1 1 
       10 14506 1 1   5 THR HG22 H   7.065 -10.020  -5.720 1.00 . A A .  4 THR HG22 1 1 
       10 14507 1 1   5 THR HG23 H   8.294 -10.750  -6.769 1.00 . A A .  4 THR HG23 1 1 
       10 14508 1 1   5 THR N    N   4.859 -11.252  -4.888 1.00 . A A .  4 THR N    1 1 
       10 14509 1 1   5 THR O    O   4.759 -13.945  -4.413 1.00 . A A .  4 THR O    1 1 
       10 14510 1 1   5 THR OG1  O   7.420 -12.543  -5.008 1.00 . A A .  4 THR OG1  1 1 
       10 14511 1 1   6 PRO C    C   5.564 -16.584  -5.896 1.00 . A A .  5 PRO C    1 1 
       10 14512 1 1   6 PRO CA   C   4.277 -15.896  -6.364 1.00 . A A .  5 PRO CA   1 1 
       10 14513 1 1   6 PRO CB   C   3.816 -16.465  -7.711 1.00 . A A .  5 PRO CB   1 1 
       10 14514 1 1   6 PRO CD   C   4.408 -14.152  -8.000 1.00 . A A .  5 PRO CD   1 1 
       10 14515 1 1   6 PRO CG   C   4.405 -15.493  -8.733 1.00 . A A .  5 PRO CG   1 1 
       10 14516 1 1   6 PRO HA   H   3.487 -16.036  -5.625 1.00 . A A .  5 PRO HA   1 1 
       10 14517 1 1   6 PRO HB2  H   4.170 -17.484  -7.874 1.00 . A A .  5 PRO HB2  1 1 
       10 14518 1 1   6 PRO HB3  H   2.730 -16.444  -7.779 1.00 . A A .  5 PRO HB3  1 1 
       10 14519 1 1   6 PRO HD2  H   5.239 -13.543  -8.355 1.00 . A A .  5 PRO HD2  1 1 
       10 14520 1 1   6 PRO HD3  H   3.465 -13.634  -8.179 1.00 . A A .  5 PRO HD3  1 1 
       10 14521 1 1   6 PRO HG2  H   5.431 -15.791  -8.949 1.00 . A A .  5 PRO HG2  1 1 
       10 14522 1 1   6 PRO HG3  H   3.821 -15.453  -9.653 1.00 . A A .  5 PRO HG3  1 1 
       10 14523 1 1   6 PRO N    N   4.510 -14.474  -6.586 1.00 . A A .  5 PRO N    1 1 
       10 14524 1 1   6 PRO O    O   6.629 -16.369  -6.473 1.00 . A A .  5 PRO O    1 1 
       10 14525 1 1   7 LYS C    C   6.538 -19.576  -4.973 1.00 . A A .  6 LYS C    1 1 
       10 14526 1 1   7 LYS CA   C   6.544 -18.203  -4.297 1.00 . A A .  6 LYS CA   1 1 
       10 14527 1 1   7 LYS CB   C   6.363 -18.345  -2.778 1.00 . A A .  6 LYS CB   1 1 
       10 14528 1 1   7 LYS CD   C   6.197 -15.807  -2.388 1.00 . A A .  6 LYS CD   1 1 
       10 14529 1 1   7 LYS CE   C   6.381 -14.707  -1.338 1.00 . A A .  6 LYS CE   1 1 
       10 14530 1 1   7 LYS CG   C   6.840 -17.133  -1.962 1.00 . A A .  6 LYS CG   1 1 
       10 14531 1 1   7 LYS H    H   4.550 -17.501  -4.403 1.00 . A A .  6 LYS H    1 1 
       10 14532 1 1   7 LYS HA   H   7.503 -17.710  -4.464 1.00 . A A .  6 LYS HA   1 1 
       10 14533 1 1   7 LYS HB2  H   5.314 -18.536  -2.560 1.00 . A A .  6 LYS HB2  1 1 
       10 14534 1 1   7 LYS HB3  H   6.941 -19.206  -2.439 1.00 . A A .  6 LYS HB3  1 1 
       10 14535 1 1   7 LYS HD2  H   6.667 -15.483  -3.317 1.00 . A A .  6 LYS HD2  1 1 
       10 14536 1 1   7 LYS HD3  H   5.130 -15.945  -2.558 1.00 . A A .  6 LYS HD3  1 1 
       10 14537 1 1   7 LYS HE2  H   7.395 -14.738  -0.938 1.00 . A A .  6 LYS HE2  1 1 
       10 14538 1 1   7 LYS HE3  H   6.222 -13.739  -1.814 1.00 . A A .  6 LYS HE3  1 1 
       10 14539 1 1   7 LYS HG2  H   6.608 -17.331  -0.915 1.00 . A A .  6 LYS HG2  1 1 
       10 14540 1 1   7 LYS HG3  H   7.923 -17.043  -2.060 1.00 . A A .  6 LYS HG3  1 1 
       10 14541 1 1   7 LYS HZ1  H   5.519 -15.729   0.215 1.00 . A A .  6 LYS HZ1  1 1 
       10 14542 1 1   7 LYS HZ2  H   5.556 -14.094   0.431 1.00 . A A .  6 LYS HZ2  1 1 
       10 14543 1 1   7 LYS HZ3  H   4.472 -14.764  -0.615 1.00 . A A .  6 LYS HZ3  1 1 
       10 14544 1 1   7 LYS N    N   5.451 -17.417  -4.854 1.00 . A A .  6 LYS N    1 1 
       10 14545 1 1   7 LYS NZ   N   5.407 -14.835  -0.240 1.00 . A A .  6 LYS NZ   1 1 
       10 14546 1 1   7 LYS O    O   5.640 -20.381  -4.733 1.00 . A A .  6 LYS O    1 1 
       10 14547 1 1   8 ILE C    C   7.964 -22.245  -5.708 1.00 . A A .  7 ILE C    1 1 
       10 14548 1 1   8 ILE CA   C   7.692 -21.040  -6.616 1.00 . A A .  7 ILE CA   1 1 
       10 14549 1 1   8 ILE CB   C   8.825 -20.808  -7.641 1.00 . A A .  7 ILE CB   1 1 
       10 14550 1 1   8 ILE CD1  C   7.688 -18.711  -8.647 1.00 . A A .  7 ILE CD1  1 1 
       10 14551 1 1   8 ILE CG1  C   8.310 -20.087  -8.901 1.00 . A A .  7 ILE CG1  1 1 
       10 14552 1 1   8 ILE CG2  C   9.512 -22.108  -8.089 1.00 . A A .  7 ILE CG2  1 1 
       10 14553 1 1   8 ILE H    H   8.239 -19.108  -5.954 1.00 . A A .  7 ILE H    1 1 
       10 14554 1 1   8 ILE HA   H   6.763 -21.224  -7.157 1.00 . A A .  7 ILE HA   1 1 
       10 14555 1 1   8 ILE HB   H   9.604 -20.195  -7.182 1.00 . A A .  7 ILE HB   1 1 
       10 14556 1 1   8 ILE HD11 H   8.375 -18.089  -8.072 1.00 . A A .  7 ILE HD11 1 1 
       10 14557 1 1   8 ILE HD12 H   7.492 -18.231  -9.606 1.00 . A A .  7 ILE HD12 1 1 
       10 14558 1 1   8 ILE HD13 H   6.742 -18.809  -8.114 1.00 . A A .  7 ILE HD13 1 1 
       10 14559 1 1   8 ILE HG12 H   9.153 -19.937  -9.574 1.00 . A A .  7 ILE HG12 1 1 
       10 14560 1 1   8 ILE HG13 H   7.571 -20.713  -9.402 1.00 . A A .  7 ILE HG13 1 1 
       10 14561 1 1   8 ILE HG21 H   8.773 -22.789  -8.506 1.00 . A A .  7 ILE HG21 1 1 
       10 14562 1 1   8 ILE HG22 H  10.264 -21.888  -8.846 1.00 . A A .  7 ILE HG22 1 1 
       10 14563 1 1   8 ILE HG23 H  10.022 -22.591  -7.256 1.00 . A A .  7 ILE HG23 1 1 
       10 14564 1 1   8 ILE N    N   7.541 -19.826  -5.821 1.00 . A A .  7 ILE N    1 1 
       10 14565 1 1   8 ILE O    O   8.726 -22.134  -4.748 1.00 . A A .  7 ILE O    1 1 
       10 14566 1 1   9 GLN C    C   7.144 -25.804  -6.322 1.00 . A A .  8 GLN C    1 1 
       10 14567 1 1   9 GLN CA   C   7.647 -24.680  -5.401 1.00 . A A .  8 GLN CA   1 1 
       10 14568 1 1   9 GLN CB   C   7.049 -24.720  -3.975 1.00 . A A .  8 GLN CB   1 1 
       10 14569 1 1   9 GLN CD   C   8.044 -26.934  -3.179 1.00 . A A .  8 GLN CD   1 1 
       10 14570 1 1   9 GLN CG   C   7.958 -25.426  -2.959 1.00 . A A .  8 GLN CG   1 1 
       10 14571 1 1   9 GLN H    H   6.735 -23.410  -6.829 1.00 . A A .  8 GLN H    1 1 
       10 14572 1 1   9 GLN HA   H   8.732 -24.767  -5.323 1.00 . A A .  8 GLN HA   1 1 
       10 14573 1 1   9 GLN HB2  H   6.926 -23.702  -3.609 1.00 . A A .  8 GLN HB2  1 1 
       10 14574 1 1   9 GLN HB3  H   6.062 -25.178  -3.962 1.00 . A A .  8 GLN HB3  1 1 
       10 14575 1 1   9 GLN HE21 H   9.533 -26.717  -4.555 1.00 . A A .  8 GLN HE21 1 1 
       10 14576 1 1   9 GLN HE22 H   9.042 -28.363  -4.230 1.00 . A A .  8 GLN HE22 1 1 
       10 14577 1 1   9 GLN HG2  H   8.958 -24.990  -2.988 1.00 . A A .  8 GLN HG2  1 1 
       10 14578 1 1   9 GLN HG3  H   7.549 -25.249  -1.963 1.00 . A A .  8 GLN HG3  1 1 
       10 14579 1 1   9 GLN N    N   7.361 -23.399  -6.037 1.00 . A A .  8 GLN N    1 1 
       10 14580 1 1   9 GLN NE2  N   8.942 -27.372  -4.064 1.00 . A A .  8 GLN NE2  1 1 
       10 14581 1 1   9 GLN O    O   6.026 -26.290  -6.161 1.00 . A A .  8 GLN O    1 1 
       10 14582 1 1   9 GLN OE1  O   7.320 -27.695  -2.540 1.00 . A A .  8 GLN OE1  1 1 
       10 14583 1 1  10 VAL C    C   8.252 -28.511  -7.997 1.00 . A A .  9 VAL C    1 1 
       10 14584 1 1  10 VAL CA   C   7.631 -27.160  -8.346 1.00 . A A .  9 VAL CA   1 1 
       10 14585 1 1  10 VAL CB   C   8.124 -26.684  -9.720 1.00 . A A .  9 VAL CB   1 1 
       10 14586 1 1  10 VAL CG1  C   7.783 -27.678 -10.841 1.00 . A A .  9 VAL CG1  1 1 
       10 14587 1 1  10 VAL CG2  C   7.496 -25.343 -10.104 1.00 . A A .  9 VAL CG2  1 1 
       10 14588 1 1  10 VAL H    H   8.837 -25.682  -7.424 1.00 . A A .  9 VAL H    1 1 
       10 14589 1 1  10 VAL HA   H   6.551 -27.257  -8.435 1.00 . A A .  9 VAL HA   1 1 
       10 14590 1 1  10 VAL HB   H   9.203 -26.580  -9.656 1.00 . A A .  9 VAL HB   1 1 
       10 14591 1 1  10 VAL HG11 H   6.703 -27.819 -10.901 1.00 . A A .  9 VAL HG11 1 1 
       10 14592 1 1  10 VAL HG12 H   8.143 -27.287 -11.793 1.00 . A A .  9 VAL HG12 1 1 
       10 14593 1 1  10 VAL HG13 H   8.258 -28.641 -10.668 1.00 . A A .  9 VAL HG13 1 1 
       10 14594 1 1  10 VAL HG21 H   7.719 -24.580  -9.362 1.00 . A A .  9 VAL HG21 1 1 
       10 14595 1 1  10 VAL HG22 H   7.881 -25.026 -11.071 1.00 . A A .  9 VAL HG22 1 1 
       10 14596 1 1  10 VAL HG23 H   6.420 -25.461 -10.182 1.00 . A A .  9 VAL HG23 1 1 
       10 14597 1 1  10 VAL N    N   7.966 -26.180  -7.314 1.00 . A A .  9 VAL N    1 1 
       10 14598 1 1  10 VAL O    O   9.419 -28.763  -8.296 1.00 . A A .  9 VAL O    1 1 
       10 14599 1 1  11 TYR C    C   7.050 -31.764  -7.725 1.00 . A A . 10 TYR C    1 1 
       10 14600 1 1  11 TYR CA   C   7.835 -30.711  -6.949 1.00 . A A . 10 TYR CA   1 1 
       10 14601 1 1  11 TYR CB   C   7.586 -30.882  -5.445 1.00 . A A . 10 TYR CB   1 1 
       10 14602 1 1  11 TYR CD1  C   5.721 -29.342  -4.711 1.00 . A A . 10 TYR CD1  1 1 
       10 14603 1 1  11 TYR CD2  C   5.311 -31.740  -4.711 1.00 . A A . 10 TYR CD2  1 1 
       10 14604 1 1  11 TYR CE1  C   4.448 -29.119  -4.163 1.00 . A A . 10 TYR CE1  1 1 
       10 14605 1 1  11 TYR CE2  C   4.036 -31.517  -4.162 1.00 . A A . 10 TYR CE2  1 1 
       10 14606 1 1  11 TYR CG   C   6.161 -30.650  -4.979 1.00 . A A . 10 TYR CG   1 1 
       10 14607 1 1  11 TYR CZ   C   3.604 -30.207  -3.887 1.00 . A A . 10 TYR CZ   1 1 
       10 14608 1 1  11 TYR H    H   6.603 -28.966  -7.001 1.00 . A A . 10 TYR H    1 1 
       10 14609 1 1  11 TYR HA   H   8.914 -30.851  -7.048 1.00 . A A . 10 TYR HA   1 1 
       10 14610 1 1  11 TYR HB2  H   7.890 -31.889  -5.157 1.00 . A A . 10 TYR HB2  1 1 
       10 14611 1 1  11 TYR HB3  H   8.240 -30.191  -4.916 1.00 . A A . 10 TYR HB3  1 1 
       10 14612 1 1  11 TYR HD1  H   6.372 -28.507  -4.911 1.00 . A A . 10 TYR HD1  1 1 
       10 14613 1 1  11 TYR HD2  H   5.638 -32.749  -4.909 1.00 . A A . 10 TYR HD2  1 1 
       10 14614 1 1  11 TYR HE1  H   4.134 -28.113  -3.931 1.00 . A A . 10 TYR HE1  1 1 
       10 14615 1 1  11 TYR HE2  H   3.402 -32.360  -3.937 1.00 . A A . 10 TYR HE2  1 1 
       10 14616 1 1  11 TYR HH   H   2.179 -29.058  -3.209 1.00 . A A . 10 TYR HH   1 1 
       10 14617 1 1  11 TYR N    N   7.448 -29.370  -7.372 1.00 . A A . 10 TYR N    1 1 
       10 14618 1 1  11 TYR O    O   5.927 -31.512  -8.159 1.00 . A A . 10 TYR O    1 1 
       10 14619 1 1  11 TYR OH   O   2.369 -29.989  -3.349 1.00 . A A . 10 TYR OH   1 1 
       10 14620 1 1  12 SER C    C   6.313 -34.819  -7.005 1.00 . A A . 11 SER C    1 1 
       10 14621 1 1  12 SER CA   C   6.897 -34.153  -8.252 1.00 . A A . 11 SER CA   1 1 
       10 14622 1 1  12 SER CB   C   7.839 -35.096  -9.004 1.00 . A A . 11 SER CB   1 1 
       10 14623 1 1  12 SER H    H   8.586 -33.079  -7.556 1.00 . A A . 11 SER H    1 1 
       10 14624 1 1  12 SER HA   H   6.116 -33.887  -8.964 1.00 . A A . 11 SER HA   1 1 
       10 14625 1 1  12 SER HB2  H   7.306 -36.007  -9.271 1.00 . A A . 11 SER HB2  1 1 
       10 14626 1 1  12 SER HB3  H   8.167 -34.609  -9.919 1.00 . A A . 11 SER HB3  1 1 
       10 14627 1 1  12 SER HG   H   8.675 -35.822  -7.406 1.00 . A A . 11 SER HG   1 1 
       10 14628 1 1  12 SER N    N   7.623 -32.965  -7.838 1.00 . A A . 11 SER N    1 1 
       10 14629 1 1  12 SER O    O   7.063 -35.186  -6.101 1.00 . A A . 11 SER O    1 1 
       10 14630 1 1  12 SER OG   O   8.973 -35.419  -8.227 1.00 . A A . 11 SER OG   1 1 
       10 14631 1 1  13 ARG C    C   4.762 -37.149  -5.871 1.00 . A A . 12 ARG C    1 1 
       10 14632 1 1  13 ARG CA   C   4.319 -35.686  -5.863 1.00 . A A . 12 ARG CA   1 1 
       10 14633 1 1  13 ARG CB   C   2.798 -35.574  -6.021 1.00 . A A . 12 ARG CB   1 1 
       10 14634 1 1  13 ARG CD   C   1.869 -35.139  -3.689 1.00 . A A . 12 ARG CD   1 1 
       10 14635 1 1  13 ARG CG   C   2.013 -36.150  -4.832 1.00 . A A . 12 ARG CG   1 1 
       10 14636 1 1  13 ARG CZ   C   0.726 -32.952  -3.310 1.00 . A A . 12 ARG CZ   1 1 
       10 14637 1 1  13 ARG H    H   4.420 -34.647  -7.720 1.00 . A A . 12 ARG H    1 1 
       10 14638 1 1  13 ARG HA   H   4.608 -35.222  -4.919 1.00 . A A . 12 ARG HA   1 1 
       10 14639 1 1  13 ARG HB2  H   2.539 -34.528  -6.135 1.00 . A A . 12 ARG HB2  1 1 
       10 14640 1 1  13 ARG HB3  H   2.494 -36.101  -6.924 1.00 . A A . 12 ARG HB3  1 1 
       10 14641 1 1  13 ARG HD2  H   1.360 -35.630  -2.859 1.00 . A A . 12 ARG HD2  1 1 
       10 14642 1 1  13 ARG HD3  H   2.856 -34.817  -3.356 1.00 . A A . 12 ARG HD3  1 1 
       10 14643 1 1  13 ARG HE   H   0.806 -33.932  -5.080 1.00 . A A . 12 ARG HE   1 1 
       10 14644 1 1  13 ARG HG2  H   1.011 -36.417  -5.174 1.00 . A A . 12 ARG HG2  1 1 
       10 14645 1 1  13 ARG HG3  H   2.495 -37.054  -4.460 1.00 . A A . 12 ARG HG3  1 1 
       10 14646 1 1  13 ARG HH11 H   1.559 -33.726  -1.613 1.00 . A A . 12 ARG HH11 1 1 
       10 14647 1 1  13 ARG HH12 H   0.771 -32.179  -1.418 1.00 . A A . 12 ARG HH12 1 1 
       10 14648 1 1  13 ARG HH21 H  -0.141 -31.895  -4.823 1.00 . A A . 12 ARG HH21 1 1 
       10 14649 1 1  13 ARG HH22 H  -0.220 -31.142  -3.247 1.00 . A A . 12 ARG HH22 1 1 
       10 14650 1 1  13 ARG N    N   4.985 -34.976  -6.949 1.00 . A A . 12 ARG N    1 1 
       10 14651 1 1  13 ARG NE   N   1.081 -33.972  -4.108 1.00 . A A . 12 ARG NE   1 1 
       10 14652 1 1  13 ARG NH1  N   1.043 -32.953  -2.007 1.00 . A A . 12 ARG NH1  1 1 
       10 14653 1 1  13 ARG NH2  N   0.052 -31.920  -3.831 1.00 . A A . 12 ARG NH2  1 1 
       10 14654 1 1  13 ARG O    O   5.298 -37.642  -4.880 1.00 . A A . 12 ARG O    1 1 
       10 14655 1 1  14 HIS C    C   6.417 -39.221  -7.626 1.00 . A A . 13 HIS C    1 1 
       10 14656 1 1  14 HIS CA   C   4.943 -39.212  -7.208 1.00 . A A . 13 HIS CA   1 1 
       10 14657 1 1  14 HIS CB   C   4.062 -39.843  -8.294 1.00 . A A . 13 HIS CB   1 1 
       10 14658 1 1  14 HIS CD2  C   1.721 -41.048  -8.316 1.00 . A A . 13 HIS CD2  1 1 
       10 14659 1 1  14 HIS CE1  C   0.754 -39.934  -6.755 1.00 . A A . 13 HIS CE1  1 1 
       10 14660 1 1  14 HIS CG   C   2.642 -40.128  -7.870 1.00 . A A . 13 HIS CG   1 1 
       10 14661 1 1  14 HIS H    H   4.106 -37.353  -7.779 1.00 . A A . 13 HIS H    1 1 
       10 14662 1 1  14 HIS HA   H   4.795 -39.767  -6.282 1.00 . A A . 13 HIS HA   1 1 
       10 14663 1 1  14 HIS HB2  H   4.034 -39.185  -9.163 1.00 . A A . 13 HIS HB2  1 1 
       10 14664 1 1  14 HIS HB3  H   4.509 -40.792  -8.592 1.00 . A A . 13 HIS HB3  1 1 
       10 14665 1 1  14 HIS HD1  H   2.374 -38.665  -6.321 1.00 . A A . 13 HIS HD1  1 1 
       10 14666 1 1  14 HIS HD2  H   1.896 -41.762  -9.108 1.00 . A A . 13 HIS HD2  1 1 
       10 14667 1 1  14 HIS HE1  H   0.022 -39.577  -6.045 1.00 . A A . 13 HIS HE1  1 1 
       10 14668 1 1  14 HIS N    N   4.538 -37.831  -7.001 1.00 . A A . 13 HIS N    1 1 
       10 14669 1 1  14 HIS ND1  N   1.990 -39.421  -6.869 1.00 . A A . 13 HIS ND1  1 1 
       10 14670 1 1  14 HIS NE2  N   0.527 -40.931  -7.612 1.00 . A A . 13 HIS NE2  1 1 
       10 14671 1 1  14 HIS O    O   6.813 -38.371  -8.422 1.00 . A A . 13 HIS O    1 1 
       10 14672 1 1  15 PRO C    C   8.871 -40.583  -8.874 1.00 . A A . 14 PRO C    1 1 
       10 14673 1 1  15 PRO CA   C   8.662 -40.194  -7.410 1.00 . A A . 14 PRO CA   1 1 
       10 14674 1 1  15 PRO CB   C   9.260 -41.211  -6.435 1.00 . A A . 14 PRO CB   1 1 
       10 14675 1 1  15 PRO CD   C   6.872 -41.225  -6.204 1.00 . A A . 14 PRO CD   1 1 
       10 14676 1 1  15 PRO CG   C   8.091 -42.145  -6.127 1.00 . A A . 14 PRO CG   1 1 
       10 14677 1 1  15 PRO HA   H   9.110 -39.217  -7.216 1.00 . A A . 14 PRO HA   1 1 
       10 14678 1 1  15 PRO HB2  H  10.118 -41.741  -6.850 1.00 . A A . 14 PRO HB2  1 1 
       10 14679 1 1  15 PRO HB3  H   9.550 -40.695  -5.519 1.00 . A A . 14 PRO HB3  1 1 
       10 14680 1 1  15 PRO HD2  H   6.006 -41.783  -6.563 1.00 . A A . 14 PRO HD2  1 1 
       10 14681 1 1  15 PRO HD3  H   6.670 -40.805  -5.218 1.00 . A A . 14 PRO HD3  1 1 
       10 14682 1 1  15 PRO HG2  H   8.025 -42.910  -6.901 1.00 . A A . 14 PRO HG2  1 1 
       10 14683 1 1  15 PRO HG3  H   8.190 -42.614  -5.147 1.00 . A A . 14 PRO HG3  1 1 
       10 14684 1 1  15 PRO N    N   7.240 -40.152  -7.113 1.00 . A A . 14 PRO N    1 1 
       10 14685 1 1  15 PRO O    O   8.398 -41.632  -9.311 1.00 . A A . 14 PRO O    1 1 
       10 14686 1 1  16 ALA C    C  10.530 -41.029 -11.461 1.00 . A A . 15 ALA C    1 1 
       10 14687 1 1  16 ALA CA   C   9.731 -39.790 -11.065 1.00 . A A . 15 ALA CA   1 1 
       10 14688 1 1  16 ALA CB   C  10.409 -38.513 -11.562 1.00 . A A . 15 ALA CB   1 1 
       10 14689 1 1  16 ALA H    H   9.893 -38.866  -9.174 1.00 . A A . 15 ALA H    1 1 
       10 14690 1 1  16 ALA HA   H   8.755 -39.835 -11.544 1.00 . A A . 15 ALA HA   1 1 
       10 14691 1 1  16 ALA HB1  H   9.744 -37.671 -11.380 1.00 . A A . 15 ALA HB1  1 1 
       10 14692 1 1  16 ALA HB2  H  11.352 -38.352 -11.037 1.00 . A A . 15 ALA HB2  1 1 
       10 14693 1 1  16 ALA HB3  H  10.601 -38.592 -12.632 1.00 . A A . 15 ALA HB3  1 1 
       10 14694 1 1  16 ALA N    N   9.546 -39.701  -9.624 1.00 . A A . 15 ALA N    1 1 
       10 14695 1 1  16 ALA O    O  11.759 -40.995 -11.507 1.00 . A A . 15 ALA O    1 1 
       10 14696 1 1  17 GLU C    C  10.520 -43.172 -13.815 1.00 . A A . 16 GLU C    1 1 
       10 14697 1 1  17 GLU CA   C  10.382 -43.340 -12.302 1.00 . A A . 16 GLU CA   1 1 
       10 14698 1 1  17 GLU CB   C   9.477 -44.515 -11.906 1.00 . A A . 16 GLU CB   1 1 
       10 14699 1 1  17 GLU CD   C  10.252 -46.345 -13.539 1.00 . A A . 16 GLU CD   1 1 
       10 14700 1 1  17 GLU CG   C  10.113 -45.902 -12.083 1.00 . A A . 16 GLU CG   1 1 
       10 14701 1 1  17 GLU H    H   8.805 -42.056 -11.714 1.00 . A A . 16 GLU H    1 1 
       10 14702 1 1  17 GLU HA   H  11.361 -43.502 -11.847 1.00 . A A . 16 GLU HA   1 1 
       10 14703 1 1  17 GLU HB2  H   9.247 -44.411 -10.844 1.00 . A A . 16 GLU HB2  1 1 
       10 14704 1 1  17 GLU HB3  H   8.545 -44.455 -12.463 1.00 . A A . 16 GLU HB3  1 1 
       10 14705 1 1  17 GLU HG2  H  11.092 -45.914 -11.603 1.00 . A A . 16 GLU HG2  1 1 
       10 14706 1 1  17 GLU HG3  H   9.478 -46.631 -11.578 1.00 . A A . 16 GLU HG3  1 1 
       10 14707 1 1  17 GLU N    N   9.812 -42.112 -11.777 1.00 . A A . 16 GLU N    1 1 
       10 14708 1 1  17 GLU O    O   9.609 -42.661 -14.467 1.00 . A A . 16 GLU O    1 1 
       10 14709 1 1  17 GLU OE1  O   9.203 -46.455 -14.207 1.00 . A A . 16 GLU OE1  1 1 
       10 14710 1 1  17 GLU OE2  O  11.404 -46.594 -13.954 1.00 . A A . 16 GLU OE2  1 1 
       10 14711 1 1  18 ASN C    C  10.935 -44.032 -16.646 1.00 . A A . 17 ASN C    1 1 
       10 14712 1 1  18 ASN CA   C  12.049 -43.475 -15.754 1.00 . A A . 17 ASN CA   1 1 
       10 14713 1 1  18 ASN CB   C  13.371 -44.239 -15.947 1.00 . A A . 17 ASN CB   1 1 
       10 14714 1 1  18 ASN CG   C  13.878 -44.274 -17.391 1.00 . A A . 17 ASN CG   1 1 
       10 14715 1 1  18 ASN H    H  12.362 -43.984 -13.729 1.00 . A A . 17 ASN H    1 1 
       10 14716 1 1  18 ASN HA   H  12.222 -42.424 -15.995 1.00 . A A . 17 ASN HA   1 1 
       10 14717 1 1  18 ASN HB2  H  14.134 -43.761 -15.329 1.00 . A A . 17 ASN HB2  1 1 
       10 14718 1 1  18 ASN HB3  H  13.252 -45.265 -15.596 1.00 . A A . 17 ASN HB3  1 1 
       10 14719 1 1  18 ASN HD21 H  12.399 -45.553 -17.956 1.00 . A A . 17 ASN HD21 1 1 
       10 14720 1 1  18 ASN HD22 H  13.535 -45.114 -19.216 1.00 . A A . 17 ASN HD22 1 1 
       10 14721 1 1  18 ASN N    N  11.680 -43.571 -14.349 1.00 . A A . 17 ASN N    1 1 
       10 14722 1 1  18 ASN ND2  N  13.219 -45.045 -18.260 1.00 . A A . 17 ASN ND2  1 1 
       10 14723 1 1  18 ASN O    O  10.733 -45.244 -16.694 1.00 . A A . 17 ASN O    1 1 
       10 14724 1 1  18 ASN OD1  O  14.882 -43.642 -17.710 1.00 . A A . 17 ASN OD1  1 1 
       10 14725 1 1  19 GLY C    C   7.994 -44.136 -17.609 1.00 . A A . 18 GLY C    1 1 
       10 14726 1 1  19 GLY CA   C   9.206 -43.540 -18.320 1.00 . A A . 18 GLY CA   1 1 
       10 14727 1 1  19 GLY H    H  10.416 -42.160 -17.256 1.00 . A A . 18 GLY H    1 1 
       10 14728 1 1  19 GLY HA2  H   9.623 -44.271 -19.015 1.00 . A A . 18 GLY HA2  1 1 
       10 14729 1 1  19 GLY HA3  H   8.893 -42.663 -18.885 1.00 . A A . 18 GLY HA3  1 1 
       10 14730 1 1  19 GLY N    N  10.230 -43.149 -17.366 1.00 . A A . 18 GLY N    1 1 
       10 14731 1 1  19 GLY O    O   7.691 -45.316 -17.779 1.00 . A A . 18 GLY O    1 1 
       10 14732 1 1  20 LYS C    C   5.305 -42.447 -15.758 1.00 . A A . 19 LYS C    1 1 
       10 14733 1 1  20 LYS CA   C   6.143 -43.694 -16.026 1.00 . A A . 19 LYS CA   1 1 
       10 14734 1 1  20 LYS CB   C   6.620 -44.338 -14.718 1.00 . A A . 19 LYS CB   1 1 
       10 14735 1 1  20 LYS CD   C   6.050 -45.809 -12.738 1.00 . A A . 19 LYS CD   1 1 
       10 14736 1 1  20 LYS CE   C   4.970 -46.663 -12.068 1.00 . A A . 19 LYS CE   1 1 
       10 14737 1 1  20 LYS CG   C   5.500 -45.060 -13.960 1.00 . A A . 19 LYS CG   1 1 
       10 14738 1 1  20 LYS H    H   7.617 -42.351 -16.729 1.00 . A A . 19 LYS H    1 1 
       10 14739 1 1  20 LYS HA   H   5.547 -44.411 -16.593 1.00 . A A . 19 LYS HA   1 1 
       10 14740 1 1  20 LYS HB2  H   7.378 -45.073 -14.975 1.00 . A A . 19 LYS HB2  1 1 
       10 14741 1 1  20 LYS HB3  H   7.068 -43.575 -14.080 1.00 . A A . 19 LYS HB3  1 1 
       10 14742 1 1  20 LYS HD2  H   6.859 -46.470 -13.050 1.00 . A A . 19 LYS HD2  1 1 
       10 14743 1 1  20 LYS HD3  H   6.435 -45.094 -12.011 1.00 . A A . 19 LYS HD3  1 1 
       10 14744 1 1  20 LYS HE2  H   4.536 -47.343 -12.801 1.00 . A A . 19 LYS HE2  1 1 
       10 14745 1 1  20 LYS HE3  H   5.430 -47.251 -11.273 1.00 . A A . 19 LYS HE3  1 1 
       10 14746 1 1  20 LYS HG2  H   4.759 -44.334 -13.629 1.00 . A A . 19 LYS HG2  1 1 
       10 14747 1 1  20 LYS HG3  H   5.031 -45.778 -14.633 1.00 . A A . 19 LYS HG3  1 1 
       10 14748 1 1  20 LYS HZ1  H   4.312 -45.212 -10.791 1.00 . A A . 19 LYS HZ1  1 1 
       10 14749 1 1  20 LYS HZ2  H   3.467 -45.282 -12.205 1.00 . A A . 19 LYS HZ2  1 1 
       10 14750 1 1  20 LYS HZ3  H   3.219 -46.422 -11.039 1.00 . A A . 19 LYS HZ3  1 1 
       10 14751 1 1  20 LYS N    N   7.306 -43.309 -16.814 1.00 . A A . 19 LYS N    1 1 
       10 14752 1 1  20 LYS NZ   N   3.908 -45.830 -11.480 1.00 . A A . 19 LYS NZ   1 1 
       10 14753 1 1  20 LYS O    O   5.835 -41.343 -15.794 1.00 . A A . 19 LYS O    1 1 
       10 14754 1 1  21 SER C    C   3.331 -40.987 -13.787 1.00 . A A . 20 SER C    1 1 
       10 14755 1 1  21 SER CA   C   3.083 -41.530 -15.200 1.00 . A A . 20 SER CA   1 1 
       10 14756 1 1  21 SER CB   C   1.649 -42.050 -15.343 1.00 . A A . 20 SER CB   1 1 
       10 14757 1 1  21 SER H    H   3.631 -43.556 -15.498 1.00 . A A . 20 SER H    1 1 
       10 14758 1 1  21 SER HA   H   3.230 -40.731 -15.930 1.00 . A A . 20 SER HA   1 1 
       10 14759 1 1  21 SER HB2  H   1.483 -42.869 -14.644 1.00 . A A . 20 SER HB2  1 1 
       10 14760 1 1  21 SER HB3  H   0.941 -41.252 -15.124 1.00 . A A . 20 SER HB3  1 1 
       10 14761 1 1  21 SER HG   H   2.025 -43.244 -16.834 1.00 . A A . 20 SER HG   1 1 
       10 14762 1 1  21 SER N    N   4.005 -42.619 -15.497 1.00 . A A . 20 SER N    1 1 
       10 14763 1 1  21 SER O    O   3.445 -41.769 -12.843 1.00 . A A . 20 SER O    1 1 
       10 14764 1 1  21 SER OG   O   1.425 -42.515 -16.658 1.00 . A A . 20 SER OG   1 1 
       10 14765 1 1  22 ASN C    C   2.919 -37.633 -12.346 1.00 . A A . 21 ASN C    1 1 
       10 14766 1 1  22 ASN CA   C   3.677 -38.963 -12.383 1.00 . A A . 21 ASN CA   1 1 
       10 14767 1 1  22 ASN CB   C   5.184 -38.707 -12.225 1.00 . A A . 21 ASN CB   1 1 
       10 14768 1 1  22 ASN CG   C   5.983 -39.995 -12.040 1.00 . A A . 21 ASN CG   1 1 
       10 14769 1 1  22 ASN H    H   3.310 -39.073 -14.465 1.00 . A A . 21 ASN H    1 1 
       10 14770 1 1  22 ASN HA   H   3.323 -39.571 -11.549 1.00 . A A . 21 ASN HA   1 1 
       10 14771 1 1  22 ASN HB2  H   5.550 -38.177 -13.104 1.00 . A A . 21 ASN HB2  1 1 
       10 14772 1 1  22 ASN HB3  H   5.352 -38.067 -11.357 1.00 . A A . 21 ASN HB3  1 1 
       10 14773 1 1  22 ASN HD21 H   5.818 -39.862 -10.018 1.00 . A A . 21 ASN HD21 1 1 
       10 14774 1 1  22 ASN HD22 H   6.709 -41.246 -10.605 1.00 . A A . 21 ASN HD22 1 1 
       10 14775 1 1  22 ASN N    N   3.421 -39.656 -13.645 1.00 . A A . 21 ASN N    1 1 
       10 14776 1 1  22 ASN ND2  N   6.168 -40.412 -10.787 1.00 . A A . 21 ASN ND2  1 1 
       10 14777 1 1  22 ASN O    O   2.436 -37.160 -13.369 1.00 . A A . 21 ASN O    1 1 
       10 14778 1 1  22 ASN OD1  O   6.440 -40.597 -13.008 1.00 . A A . 21 ASN OD1  1 1 
       10 14779 1 1  23 PHE C    C   3.074 -34.641 -10.610 1.00 . A A . 22 PHE C    1 1 
       10 14780 1 1  23 PHE CA   C   2.100 -35.765 -10.956 1.00 . A A . 22 PHE CA   1 1 
       10 14781 1 1  23 PHE CB   C   1.060 -35.946  -9.847 1.00 . A A . 22 PHE CB   1 1 
       10 14782 1 1  23 PHE CD1  C   0.080 -38.265 -10.107 1.00 . A A . 22 PHE CD1  1 1 
       10 14783 1 1  23 PHE CD2  C  -1.218 -36.354 -10.873 1.00 . A A . 22 PHE CD2  1 1 
       10 14784 1 1  23 PHE CE1  C  -0.923 -39.133 -10.567 1.00 . A A . 22 PHE CE1  1 1 
       10 14785 1 1  23 PHE CE2  C  -2.229 -37.222 -11.320 1.00 . A A . 22 PHE CE2  1 1 
       10 14786 1 1  23 PHE CG   C  -0.071 -36.873 -10.244 1.00 . A A . 22 PHE CG   1 1 
       10 14787 1 1  23 PHE CZ   C  -2.082 -38.611 -11.168 1.00 . A A . 22 PHE CZ   1 1 
       10 14788 1 1  23 PHE H    H   3.039 -37.566 -10.336 1.00 . A A . 22 PHE H    1 1 
       10 14789 1 1  23 PHE HA   H   1.511 -35.506 -11.836 1.00 . A A . 22 PHE HA   1 1 
       10 14790 1 1  23 PHE HB2  H   1.544 -36.343  -8.956 1.00 . A A . 22 PHE HB2  1 1 
       10 14791 1 1  23 PHE HB3  H   0.639 -34.971  -9.597 1.00 . A A . 22 PHE HB3  1 1 
       10 14792 1 1  23 PHE HD1  H   0.979 -38.670  -9.669 1.00 . A A . 22 PHE HD1  1 1 
       10 14793 1 1  23 PHE HD2  H  -1.323 -35.290 -11.022 1.00 . A A . 22 PHE HD2  1 1 
       10 14794 1 1  23 PHE HE1  H  -0.797 -40.202 -10.472 1.00 . A A . 22 PHE HE1  1 1 
       10 14795 1 1  23 PHE HE2  H  -3.115 -36.819 -11.790 1.00 . A A . 22 PHE HE2  1 1 
       10 14796 1 1  23 PHE HZ   H  -2.848 -39.279 -11.532 1.00 . A A . 22 PHE HZ   1 1 
       10 14797 1 1  23 PHE N    N   2.809 -37.025 -11.157 1.00 . A A . 22 PHE N    1 1 
       10 14798 1 1  23 PHE O    O   3.705 -34.681  -9.555 1.00 . A A . 22 PHE O    1 1 
       10 14799 1 1  24 LEU C    C   3.000 -31.468 -10.460 1.00 . A A . 23 LEU C    1 1 
       10 14800 1 1  24 LEU CA   C   3.912 -32.399 -11.252 1.00 . A A . 23 LEU CA   1 1 
       10 14801 1 1  24 LEU CB   C   4.277 -31.766 -12.603 1.00 . A A . 23 LEU CB   1 1 
       10 14802 1 1  24 LEU CD1  C   6.717 -31.188 -12.235 1.00 . A A . 23 LEU CD1  1 1 
       10 14803 1 1  24 LEU CD2  C   5.340 -29.919 -13.889 1.00 . A A . 23 LEU CD2  1 1 
       10 14804 1 1  24 LEU CG   C   5.317 -30.638 -12.536 1.00 . A A . 23 LEU CG   1 1 
       10 14805 1 1  24 LEU H    H   2.622 -33.682 -12.333 1.00 . A A . 23 LEU H    1 1 
       10 14806 1 1  24 LEU HA   H   4.813 -32.622 -10.681 1.00 . A A . 23 LEU HA   1 1 
       10 14807 1 1  24 LEU HB2  H   4.668 -32.524 -13.275 1.00 . A A . 23 LEU HB2  1 1 
       10 14808 1 1  24 LEU HB3  H   3.358 -31.379 -13.037 1.00 . A A . 23 LEU HB3  1 1 
       10 14809 1 1  24 LEU HD11 H   6.997 -31.936 -12.977 1.00 . A A . 23 LEU HD11 1 1 
       10 14810 1 1  24 LEU HD12 H   7.438 -30.373 -12.269 1.00 . A A . 23 LEU HD12 1 1 
       10 14811 1 1  24 LEU HD13 H   6.749 -31.638 -11.243 1.00 . A A . 23 LEU HD13 1 1 
       10 14812 1 1  24 LEU HD21 H   5.543 -30.631 -14.690 1.00 . A A . 23 LEU HD21 1 1 
       10 14813 1 1  24 LEU HD22 H   4.372 -29.451 -14.067 1.00 . A A . 23 LEU HD22 1 1 
       10 14814 1 1  24 LEU HD23 H   6.109 -29.147 -13.891 1.00 . A A . 23 LEU HD23 1 1 
       10 14815 1 1  24 LEU HG   H   5.043 -29.909 -11.773 1.00 . A A . 23 LEU HG   1 1 
       10 14816 1 1  24 LEU N    N   3.174 -33.634 -11.487 1.00 . A A . 23 LEU N    1 1 
       10 14817 1 1  24 LEU O    O   1.785 -31.566 -10.601 1.00 . A A . 23 LEU O    1 1 
       10 14818 1 1  25 ASN C    C   3.472 -28.418  -8.533 1.00 . A A . 24 ASN C    1 1 
       10 14819 1 1  25 ASN CA   C   2.805 -29.785  -8.671 1.00 . A A . 24 ASN CA   1 1 
       10 14820 1 1  25 ASN CB   C   2.710 -30.494  -7.313 1.00 . A A . 24 ASN CB   1 1 
       10 14821 1 1  25 ASN CG   C   1.759 -31.691  -7.345 1.00 . A A . 24 ASN CG   1 1 
       10 14822 1 1  25 ASN H    H   4.572 -30.604  -9.511 1.00 . A A . 24 ASN H    1 1 
       10 14823 1 1  25 ASN HA   H   1.790 -29.614  -9.037 1.00 . A A . 24 ASN HA   1 1 
       10 14824 1 1  25 ASN HB2  H   3.700 -30.830  -7.007 1.00 . A A . 24 ASN HB2  1 1 
       10 14825 1 1  25 ASN HB3  H   2.355 -29.782  -6.569 1.00 . A A . 24 ASN HB3  1 1 
       10 14826 1 1  25 ASN HD21 H   3.149 -32.855  -8.280 1.00 . A A . 24 ASN HD21 1 1 
       10 14827 1 1  25 ASN HD22 H   1.617 -33.629  -7.946 1.00 . A A . 24 ASN HD22 1 1 
       10 14828 1 1  25 ASN N    N   3.565 -30.610  -9.602 1.00 . A A . 24 ASN N    1 1 
       10 14829 1 1  25 ASN ND2  N   2.215 -32.817  -7.894 1.00 . A A . 24 ASN ND2  1 1 
       10 14830 1 1  25 ASN O    O   4.292 -28.217  -7.639 1.00 . A A . 24 ASN O    1 1 
       10 14831 1 1  25 ASN OD1  O   0.627 -31.607  -6.875 1.00 . A A . 24 ASN OD1  1 1 
       10 14832 1 1  26 CYS C    C   2.717 -25.320  -8.334 1.00 . A A . 25 CYS C    1 1 
       10 14833 1 1  26 CYS CA   C   3.544 -26.096  -9.361 1.00 . A A . 25 CYS CA   1 1 
       10 14834 1 1  26 CYS CB   C   3.506 -25.481 -10.766 1.00 . A A . 25 CYS CB   1 1 
       10 14835 1 1  26 CYS H    H   2.402 -27.724 -10.108 1.00 . A A . 25 CYS H    1 1 
       10 14836 1 1  26 CYS HA   H   4.584 -26.078  -9.038 1.00 . A A . 25 CYS HA   1 1 
       10 14837 1 1  26 CYS HB2  H   4.096 -26.119 -11.426 1.00 . A A . 25 CYS HB2  1 1 
       10 14838 1 1  26 CYS HB3  H   2.485 -25.454 -11.145 1.00 . A A . 25 CYS HB3  1 1 
       10 14839 1 1  26 CYS N    N   3.087 -27.478  -9.407 1.00 . A A . 25 CYS N    1 1 
       10 14840 1 1  26 CYS O    O   1.668 -24.764  -8.654 1.00 . A A . 25 CYS O    1 1 
       10 14841 1 1  26 CYS SG   S   4.192 -23.807 -10.867 1.00 . A A . 25 CYS SG   1 1 
       10 14842 1 1  27 TYR C    C   2.944 -23.317  -5.704 1.00 . A A . 26 TYR C    1 1 
       10 14843 1 1  27 TYR CA   C   2.503 -24.765  -5.934 1.00 . A A . 26 TYR CA   1 1 
       10 14844 1 1  27 TYR CB   C   2.775 -25.672  -4.730 1.00 . A A . 26 TYR CB   1 1 
       10 14845 1 1  27 TYR CD1  C   2.800 -24.654  -2.411 1.00 . A A . 26 TYR CD1  1 1 
       10 14846 1 1  27 TYR CD2  C   0.707 -25.546  -3.279 1.00 . A A . 26 TYR CD2  1 1 
       10 14847 1 1  27 TYR CE1  C   2.163 -24.342  -1.198 1.00 . A A . 26 TYR CE1  1 1 
       10 14848 1 1  27 TYR CE2  C   0.073 -25.243  -2.062 1.00 . A A . 26 TYR CE2  1 1 
       10 14849 1 1  27 TYR CG   C   2.074 -25.261  -3.452 1.00 . A A . 26 TYR CG   1 1 
       10 14850 1 1  27 TYR CZ   C   0.797 -24.629  -1.025 1.00 . A A . 26 TYR CZ   1 1 
       10 14851 1 1  27 TYR H    H   4.072 -25.796  -6.906 1.00 . A A . 26 TYR H    1 1 
       10 14852 1 1  27 TYR HA   H   1.428 -24.788  -6.115 1.00 . A A . 26 TYR HA   1 1 
       10 14853 1 1  27 TYR HB2  H   2.444 -26.678  -4.988 1.00 . A A . 26 TYR HB2  1 1 
       10 14854 1 1  27 TYR HB3  H   3.849 -25.718  -4.553 1.00 . A A . 26 TYR HB3  1 1 
       10 14855 1 1  27 TYR HD1  H   3.850 -24.435  -2.532 1.00 . A A . 26 TYR HD1  1 1 
       10 14856 1 1  27 TYR HD2  H   0.141 -26.005  -4.075 1.00 . A A . 26 TYR HD2  1 1 
       10 14857 1 1  27 TYR HE1  H   2.733 -23.900  -0.394 1.00 . A A . 26 TYR HE1  1 1 
       10 14858 1 1  27 TYR HE2  H  -0.968 -25.499  -1.926 1.00 . A A . 26 TYR HE2  1 1 
       10 14859 1 1  27 TYR HH   H   0.760 -23.889   0.780 1.00 . A A . 26 TYR HH   1 1 
       10 14860 1 1  27 TYR N    N   3.198 -25.317  -7.085 1.00 . A A . 26 TYR N    1 1 
       10 14861 1 1  27 TYR O    O   3.976 -23.072  -5.079 1.00 . A A . 26 TYR O    1 1 
       10 14862 1 1  27 TYR OH   O   0.176 -24.315   0.149 1.00 . A A . 26 TYR OH   1 1 
       10 14863 1 1  28 VAL C    C   1.706 -20.174  -5.283 1.00 . A A . 27 VAL C    1 1 
       10 14864 1 1  28 VAL CA   C   2.525 -20.954  -6.313 1.00 . A A . 27 VAL CA   1 1 
       10 14865 1 1  28 VAL CB   C   2.357 -20.423  -7.753 1.00 . A A . 27 VAL CB   1 1 
       10 14866 1 1  28 VAL CG1  C   3.267 -21.199  -8.714 1.00 . A A . 27 VAL CG1  1 1 
       10 14867 1 1  28 VAL CG2  C   0.921 -20.482  -8.285 1.00 . A A . 27 VAL CG2  1 1 
       10 14868 1 1  28 VAL H    H   1.366 -22.665  -6.784 1.00 . A A . 27 VAL H    1 1 
       10 14869 1 1  28 VAL HA   H   3.590 -20.835  -6.120 1.00 . A A . 27 VAL HA   1 1 
       10 14870 1 1  28 VAL HB   H   2.677 -19.381  -7.776 1.00 . A A . 27 VAL HB   1 1 
       10 14871 1 1  28 VAL HG11 H   4.303 -21.150  -8.379 1.00 . A A . 27 VAL HG11 1 1 
       10 14872 1 1  28 VAL HG12 H   2.953 -22.240  -8.762 1.00 . A A . 27 VAL HG12 1 1 
       10 14873 1 1  28 VAL HG13 H   3.203 -20.767  -9.713 1.00 . A A . 27 VAL HG13 1 1 
       10 14874 1 1  28 VAL HG21 H   0.447 -21.426  -8.029 1.00 . A A . 27 VAL HG21 1 1 
       10 14875 1 1  28 VAL HG22 H   0.330 -19.662  -7.884 1.00 . A A . 27 VAL HG22 1 1 
       10 14876 1 1  28 VAL HG23 H   0.938 -20.378  -9.367 1.00 . A A . 27 VAL HG23 1 1 
       10 14877 1 1  28 VAL N    N   2.167 -22.367  -6.244 1.00 . A A . 27 VAL N    1 1 
       10 14878 1 1  28 VAL O    O   0.509 -19.967  -5.472 1.00 . A A . 27 VAL O    1 1 
       10 14879 1 1  29 SER C    C   1.897 -17.693  -2.924 1.00 . A A . 28 SER C    1 1 
       10 14880 1 1  29 SER CA   C   1.633 -19.196  -3.036 1.00 . A A . 28 SER CA   1 1 
       10 14881 1 1  29 SER CB   C   2.032 -19.944  -1.759 1.00 . A A . 28 SER CB   1 1 
       10 14882 1 1  29 SER H    H   3.289 -20.089  -4.024 1.00 . A A . 28 SER H    1 1 
       10 14883 1 1  29 SER HA   H   0.561 -19.361  -3.135 1.00 . A A . 28 SER HA   1 1 
       10 14884 1 1  29 SER HB2  H   1.480 -19.542  -0.909 1.00 . A A . 28 SER HB2  1 1 
       10 14885 1 1  29 SER HB3  H   1.786 -21.000  -1.873 1.00 . A A . 28 SER HB3  1 1 
       10 14886 1 1  29 SER HG   H   3.634 -20.416  -0.768 1.00 . A A . 28 SER HG   1 1 
       10 14887 1 1  29 SER N    N   2.335 -19.785  -4.168 1.00 . A A . 28 SER N    1 1 
       10 14888 1 1  29 SER O    O   3.013 -17.236  -3.155 1.00 . A A . 28 SER O    1 1 
       10 14889 1 1  29 SER OG   O   3.415 -19.845  -1.508 1.00 . A A . 28 SER OG   1 1 
       10 14890 1 1  30 GLY C    C   1.370 -14.556  -3.134 1.00 . A A . 29 GLY C    1 1 
       10 14891 1 1  30 GLY CA   C   1.020 -15.567  -2.049 1.00 . A A . 29 GLY CA   1 1 
       10 14892 1 1  30 GLY H    H  -0.032 -17.370  -2.401 1.00 . A A . 29 GLY H    1 1 
       10 14893 1 1  30 GLY HA2  H   1.778 -15.541  -1.265 1.00 . A A . 29 GLY HA2  1 1 
       10 14894 1 1  30 GLY HA3  H   0.076 -15.252  -1.617 1.00 . A A . 29 GLY HA3  1 1 
       10 14895 1 1  30 GLY N    N   0.870 -16.934  -2.525 1.00 . A A . 29 GLY N    1 1 
       10 14896 1 1  30 GLY O    O   2.270 -13.743  -2.936 1.00 . A A . 29 GLY O    1 1 
       10 14897 1 1  31 PHE C    C  -0.424 -12.559  -5.124 1.00 . A A . 30 PHE C    1 1 
       10 14898 1 1  31 PHE CA   C   0.727 -13.554  -5.289 1.00 . A A . 30 PHE CA   1 1 
       10 14899 1 1  31 PHE CB   C   0.756 -14.213  -6.667 1.00 . A A . 30 PHE CB   1 1 
       10 14900 1 1  31 PHE CD1  C  -0.250 -16.536  -6.603 1.00 . A A . 30 PHE CD1  1 1 
       10 14901 1 1  31 PHE CD2  C  -1.557 -14.715  -7.556 1.00 . A A . 30 PHE CD2  1 1 
       10 14902 1 1  31 PHE CE1  C  -1.328 -17.409  -6.814 1.00 . A A . 30 PHE CE1  1 1 
       10 14903 1 1  31 PHE CE2  C  -2.655 -15.576  -7.702 1.00 . A A . 30 PHE CE2  1 1 
       10 14904 1 1  31 PHE CG   C  -0.370 -15.180  -6.961 1.00 . A A . 30 PHE CG   1 1 
       10 14905 1 1  31 PHE CZ   C  -2.543 -16.917  -7.313 1.00 . A A . 30 PHE CZ   1 1 
       10 14906 1 1  31 PHE H    H   0.028 -15.359  -4.425 1.00 . A A . 30 PHE H    1 1 
       10 14907 1 1  31 PHE HA   H   1.691 -13.051  -5.231 1.00 . A A . 30 PHE HA   1 1 
       10 14908 1 1  31 PHE HB2  H   0.780 -13.434  -7.424 1.00 . A A . 30 PHE HB2  1 1 
       10 14909 1 1  31 PHE HB3  H   1.697 -14.745  -6.732 1.00 . A A . 30 PHE HB3  1 1 
       10 14910 1 1  31 PHE HD1  H   0.666 -16.911  -6.172 1.00 . A A . 30 PHE HD1  1 1 
       10 14911 1 1  31 PHE HD2  H  -1.634 -13.691  -7.887 1.00 . A A . 30 PHE HD2  1 1 
       10 14912 1 1  31 PHE HE1  H  -1.236 -18.457  -6.577 1.00 . A A . 30 PHE HE1  1 1 
       10 14913 1 1  31 PHE HE2  H  -3.578 -15.221  -8.134 1.00 . A A . 30 PHE HE2  1 1 
       10 14914 1 1  31 PHE HZ   H  -3.389 -17.570  -7.420 1.00 . A A . 30 PHE HZ   1 1 
       10 14915 1 1  31 PHE N    N   0.633 -14.570  -4.251 1.00 . A A . 30 PHE N    1 1 
       10 14916 1 1  31 PHE O    O  -1.583 -12.897  -5.344 1.00 . A A . 30 PHE O    1 1 
       10 14917 1 1  32 HIS C    C  -1.221  -9.342  -5.529 1.00 . A A . 31 HIS C    1 1 
       10 14918 1 1  32 HIS CA   C  -1.094 -10.320  -4.359 1.00 . A A . 31 HIS CA   1 1 
       10 14919 1 1  32 HIS CB   C  -0.710  -9.578  -3.071 1.00 . A A . 31 HIS CB   1 1 
       10 14920 1 1  32 HIS CD2  C  -0.562 -11.633  -1.426 1.00 . A A . 31 HIS CD2  1 1 
       10 14921 1 1  32 HIS CE1  C  -1.807 -10.863   0.146 1.00 . A A . 31 HIS CE1  1 1 
       10 14922 1 1  32 HIS CG   C  -0.939 -10.370  -1.812 1.00 . A A . 31 HIS CG   1 1 
       10 14923 1 1  32 HIS H    H   0.877 -11.141  -4.537 1.00 . A A . 31 HIS H    1 1 
       10 14924 1 1  32 HIS HA   H  -2.033 -10.809  -4.118 1.00 . A A . 31 HIS HA   1 1 
       10 14925 1 1  32 HIS HB2  H   0.328  -9.283  -3.100 1.00 . A A . 31 HIS HB2  1 1 
       10 14926 1 1  32 HIS HB3  H  -1.314  -8.673  -3.004 1.00 . A A . 31 HIS HB3  1 1 
       10 14927 1 1  32 HIS HD1  H  -2.122  -8.962  -0.708 1.00 . A A . 31 HIS HD1  1 1 
       10 14928 1 1  32 HIS HD2  H   0.032 -12.301  -2.026 1.00 . A A . 31 HIS HD2  1 1 
       10 14929 1 1  32 HIS HE1  H  -2.372 -10.767   1.061 1.00 . A A . 31 HIS HE1  1 1 
       10 14930 1 1  32 HIS N    N  -0.101 -11.336  -4.693 1.00 . A A . 31 HIS N    1 1 
       10 14931 1 1  32 HIS ND1  N  -1.699  -9.879  -0.762 1.00 . A A . 31 HIS ND1  1 1 
       10 14932 1 1  32 HIS NE2  N  -1.131 -11.963  -0.199 1.00 . A A . 31 HIS NE2  1 1 
       10 14933 1 1  32 HIS O    O  -0.193  -8.896  -6.038 1.00 . A A . 31 HIS O    1 1 
       10 14934 1 1  33 PRO C    C  -4.130 -10.773  -5.831 1.00 . A A . 32 PRO C    1 1 
       10 14935 1 1  33 PRO CA   C  -3.724  -9.360  -5.390 1.00 . A A . 32 PRO CA   1 1 
       10 14936 1 1  33 PRO CB   C  -4.717  -8.288  -5.842 1.00 . A A . 32 PRO CB   1 1 
       10 14937 1 1  33 PRO CD   C  -2.623  -7.976  -6.997 1.00 . A A . 32 PRO CD   1 1 
       10 14938 1 1  33 PRO CG   C  -4.134  -7.778  -7.159 1.00 . A A . 32 PRO CG   1 1 
       10 14939 1 1  33 PRO HA   H  -3.686  -9.323  -4.300 1.00 . A A . 32 PRO HA   1 1 
       10 14940 1 1  33 PRO HB2  H  -5.730  -8.678  -5.951 1.00 . A A . 32 PRO HB2  1 1 
       10 14941 1 1  33 PRO HB3  H  -4.712  -7.474  -5.115 1.00 . A A . 32 PRO HB3  1 1 
       10 14942 1 1  33 PRO HD2  H  -2.173  -8.316  -7.929 1.00 . A A . 32 PRO HD2  1 1 
       10 14943 1 1  33 PRO HD3  H  -2.162  -7.039  -6.684 1.00 . A A . 32 PRO HD3  1 1 
       10 14944 1 1  33 PRO HG2  H  -4.509  -8.389  -7.977 1.00 . A A . 32 PRO HG2  1 1 
       10 14945 1 1  33 PRO HG3  H  -4.387  -6.733  -7.339 1.00 . A A . 32 PRO HG3  1 1 
       10 14946 1 1  33 PRO N    N  -2.441  -8.972  -5.957 1.00 . A A . 32 PRO N    1 1 
       10 14947 1 1  33 PRO O    O  -4.338 -11.621  -4.971 1.00 . A A . 32 PRO O    1 1 
       10 14948 1 1  34 SER C    C  -4.383 -12.449  -9.186 1.00 . A A . 33 SER C    1 1 
       10 14949 1 1  34 SER CA   C  -4.545 -12.377  -7.659 1.00 . A A . 33 SER CA   1 1 
       10 14950 1 1  34 SER CB   C  -5.961 -12.814  -7.234 1.00 . A A . 33 SER CB   1 1 
       10 14951 1 1  34 SER H    H  -4.067 -10.307  -7.810 1.00 . A A . 33 SER H    1 1 
       10 14952 1 1  34 SER HA   H  -3.838 -13.074  -7.214 1.00 . A A . 33 SER HA   1 1 
       10 14953 1 1  34 SER HB2  H  -6.170 -13.812  -7.622 1.00 . A A . 33 SER HB2  1 1 
       10 14954 1 1  34 SER HB3  H  -6.054 -12.866  -6.151 1.00 . A A . 33 SER HB3  1 1 
       10 14955 1 1  34 SER HG   H  -7.800 -12.243  -7.499 1.00 . A A . 33 SER HG   1 1 
       10 14956 1 1  34 SER N    N  -4.237 -11.043  -7.141 1.00 . A A . 33 SER N    1 1 
       10 14957 1 1  34 SER O    O  -5.200 -13.075  -9.861 1.00 . A A . 33 SER O    1 1 
       10 14958 1 1  34 SER OG   O  -6.929 -11.910  -7.725 1.00 . A A . 33 SER OG   1 1 
       10 14959 1 1  35 ASP C    C  -2.317 -12.551 -11.877 1.00 . A A . 34 ASP C    1 1 
       10 14960 1 1  35 ASP CA   C  -3.253 -11.552 -11.180 1.00 . A A . 34 ASP CA   1 1 
       10 14961 1 1  35 ASP CB   C  -2.767 -10.109 -11.399 1.00 . A A . 34 ASP CB   1 1 
       10 14962 1 1  35 ASP CG   C  -3.586  -9.044 -10.671 1.00 . A A . 34 ASP CG   1 1 
       10 14963 1 1  35 ASP H    H  -2.673 -11.347  -9.149 1.00 . A A . 34 ASP H    1 1 
       10 14964 1 1  35 ASP HA   H  -4.240 -11.629 -11.643 1.00 . A A . 34 ASP HA   1 1 
       10 14965 1 1  35 ASP HB2  H  -1.729 -10.028 -11.074 1.00 . A A . 34 ASP HB2  1 1 
       10 14966 1 1  35 ASP HB3  H  -2.829  -9.888 -12.463 1.00 . A A . 34 ASP HB3  1 1 
       10 14967 1 1  35 ASP N    N  -3.346 -11.809  -9.744 1.00 . A A . 34 ASP N    1 1 
       10 14968 1 1  35 ASP O    O  -1.427 -12.134 -12.617 1.00 . A A . 34 ASP O    1 1 
       10 14969 1 1  35 ASP OD1  O  -4.805  -9.259 -10.497 1.00 . A A . 34 ASP OD1  1 1 
       10 14970 1 1  35 ASP OD2  O  -2.973  -8.015 -10.310 1.00 . A A . 34 ASP OD2  1 1 
       10 14971 1 1  36 ILE C    C  -1.929 -15.519 -13.414 1.00 . A A . 35 ILE C    1 1 
       10 14972 1 1  36 ILE CA   C  -1.539 -14.884 -12.076 1.00 . A A . 35 ILE CA   1 1 
       10 14973 1 1  36 ILE CB   C  -1.333 -15.957 -10.985 1.00 . A A . 35 ILE CB   1 1 
       10 14974 1 1  36 ILE CD1  C   0.388 -17.617 -10.082 1.00 . A A . 35 ILE CD1  1 1 
       10 14975 1 1  36 ILE CG1  C  -0.005 -16.690 -11.230 1.00 . A A . 35 ILE CG1  1 1 
       10 14976 1 1  36 ILE CG2  C  -2.515 -16.939 -10.905 1.00 . A A . 35 ILE CG2  1 1 
       10 14977 1 1  36 ILE H    H  -3.264 -14.143 -11.048 1.00 . A A . 35 ILE H    1 1 
       10 14978 1 1  36 ILE HA   H  -0.576 -14.394 -12.207 1.00 . A A . 35 ILE HA   1 1 
       10 14979 1 1  36 ILE HB   H  -1.228 -15.454 -10.028 1.00 . A A . 35 ILE HB   1 1 
       10 14980 1 1  36 ILE HD11 H   0.490 -17.041  -9.165 1.00 . A A . 35 ILE HD11 1 1 
       10 14981 1 1  36 ILE HD12 H  -0.355 -18.399  -9.947 1.00 . A A . 35 ILE HD12 1 1 
       10 14982 1 1  36 ILE HD13 H   1.347 -18.078 -10.312 1.00 . A A . 35 ILE HD13 1 1 
       10 14983 1 1  36 ILE HG12 H  -0.061 -17.266 -12.150 1.00 . A A . 35 ILE HG12 1 1 
       10 14984 1 1  36 ILE HG13 H   0.791 -15.952 -11.327 1.00 . A A . 35 ILE HG13 1 1 
       10 14985 1 1  36 ILE HG21 H  -3.456 -16.392 -10.838 1.00 . A A . 35 ILE HG21 1 1 
       10 14986 1 1  36 ILE HG22 H  -2.533 -17.582 -11.786 1.00 . A A . 35 ILE HG22 1 1 
       10 14987 1 1  36 ILE HG23 H  -2.428 -17.573 -10.024 1.00 . A A . 35 ILE HG23 1 1 
       10 14988 1 1  36 ILE N    N  -2.492 -13.861 -11.636 1.00 . A A . 35 ILE N    1 1 
       10 14989 1 1  36 ILE O    O  -3.112 -15.725 -13.679 1.00 . A A . 35 ILE O    1 1 
       10 14990 1 1  37 GLU C    C   0.022 -17.796 -15.388 1.00 . A A . 36 GLU C    1 1 
       10 14991 1 1  37 GLU CA   C  -1.037 -16.683 -15.419 1.00 . A A . 36 GLU CA   1 1 
       10 14992 1 1  37 GLU CB   C  -0.847 -15.809 -16.665 1.00 . A A . 36 GLU CB   1 1 
       10 14993 1 1  37 GLU CD   C  -3.248 -14.921 -16.726 1.00 . A A . 36 GLU CD   1 1 
       10 14994 1 1  37 GLU CG   C  -1.759 -14.578 -16.753 1.00 . A A . 36 GLU CG   1 1 
       10 14995 1 1  37 GLU H    H   0.027 -15.625 -13.942 1.00 . A A . 36 GLU H    1 1 
       10 14996 1 1  37 GLU HA   H  -2.024 -17.145 -15.464 1.00 . A A . 36 GLU HA   1 1 
       10 14997 1 1  37 GLU HB2  H   0.177 -15.453 -16.666 1.00 . A A . 36 GLU HB2  1 1 
       10 14998 1 1  37 GLU HB3  H  -0.991 -16.431 -17.549 1.00 . A A . 36 GLU HB3  1 1 
       10 14999 1 1  37 GLU HG2  H  -1.527 -13.889 -15.940 1.00 . A A . 36 GLU HG2  1 1 
       10 15000 1 1  37 GLU HG3  H  -1.551 -14.068 -17.693 1.00 . A A . 36 GLU HG3  1 1 
       10 15001 1 1  37 GLU N    N  -0.913 -15.873 -14.216 1.00 . A A . 36 GLU N    1 1 
       10 15002 1 1  37 GLU O    O   1.186 -17.561 -15.712 1.00 . A A . 36 GLU O    1 1 
       10 15003 1 1  37 GLU OE1  O  -3.614 -15.948 -17.338 1.00 . A A . 36 GLU OE1  1 1 
       10 15004 1 1  37 GLU OE2  O  -3.997 -14.138 -16.101 1.00 . A A . 36 GLU OE2  1 1 
       10 15005 1 1  38 VAL C    C   0.331 -21.030 -16.175 1.00 . A A . 37 VAL C    1 1 
       10 15006 1 1  38 VAL CA   C   0.487 -20.181 -14.913 1.00 . A A . 37 VAL CA   1 1 
       10 15007 1 1  38 VAL CB   C   0.188 -21.006 -13.653 1.00 . A A . 37 VAL CB   1 1 
       10 15008 1 1  38 VAL CG1  C   1.211 -22.140 -13.503 1.00 . A A . 37 VAL CG1  1 1 
       10 15009 1 1  38 VAL CG2  C   0.258 -20.108 -12.417 1.00 . A A . 37 VAL CG2  1 1 
       10 15010 1 1  38 VAL H    H  -1.332 -19.091 -14.655 1.00 . A A . 37 VAL H    1 1 
       10 15011 1 1  38 VAL HA   H   1.524 -19.859 -14.811 1.00 . A A . 37 VAL HA   1 1 
       10 15012 1 1  38 VAL HB   H  -0.808 -21.440 -13.728 1.00 . A A . 37 VAL HB   1 1 
       10 15013 1 1  38 VAL HG11 H   2.211 -21.714 -13.459 1.00 . A A . 37 VAL HG11 1 1 
       10 15014 1 1  38 VAL HG12 H   1.017 -22.703 -12.589 1.00 . A A . 37 VAL HG12 1 1 
       10 15015 1 1  38 VAL HG13 H   1.151 -22.825 -14.348 1.00 . A A . 37 VAL HG13 1 1 
       10 15016 1 1  38 VAL HG21 H   1.160 -19.494 -12.451 1.00 . A A . 37 VAL HG21 1 1 
       10 15017 1 1  38 VAL HG22 H  -0.625 -19.470 -12.379 1.00 . A A . 37 VAL HG22 1 1 
       10 15018 1 1  38 VAL HG23 H   0.287 -20.722 -11.521 1.00 . A A . 37 VAL HG23 1 1 
       10 15019 1 1  38 VAL N    N  -0.385 -19.008 -14.989 1.00 . A A . 37 VAL N    1 1 
       10 15020 1 1  38 VAL O    O  -0.577 -21.853 -16.274 1.00 . A A . 37 VAL O    1 1 
       10 15021 1 1  39 ASP C    C   2.153 -22.623 -18.542 1.00 . A A . 38 ASP C    1 1 
       10 15022 1 1  39 ASP CA   C   1.190 -21.431 -18.458 1.00 . A A . 38 ASP CA   1 1 
       10 15023 1 1  39 ASP CB   C   1.567 -20.363 -19.495 1.00 . A A . 38 ASP CB   1 1 
       10 15024 1 1  39 ASP CG   C   0.715 -19.101 -19.387 1.00 . A A . 38 ASP CG   1 1 
       10 15025 1 1  39 ASP H    H   1.934 -20.113 -16.960 1.00 . A A . 38 ASP H    1 1 
       10 15026 1 1  39 ASP HA   H   0.175 -21.760 -18.689 1.00 . A A . 38 ASP HA   1 1 
       10 15027 1 1  39 ASP HB2  H   2.610 -20.087 -19.348 1.00 . A A . 38 ASP HB2  1 1 
       10 15028 1 1  39 ASP HB3  H   1.460 -20.783 -20.495 1.00 . A A . 38 ASP HB3  1 1 
       10 15029 1 1  39 ASP N    N   1.239 -20.825 -17.132 1.00 . A A . 38 ASP N    1 1 
       10 15030 1 1  39 ASP O    O   2.973 -22.677 -19.456 1.00 . A A . 38 ASP O    1 1 
       10 15031 1 1  39 ASP OD1  O   1.181 -18.155 -18.714 1.00 . A A . 38 ASP OD1  1 1 
       10 15032 1 1  39 ASP OD2  O  -0.373 -19.092 -20.002 1.00 . A A . 38 ASP OD2  1 1 
       10 15033 1 1  40 LEU C    C   3.198 -25.570 -18.609 1.00 . A A . 39 LEU C    1 1 
       10 15034 1 1  40 LEU CA   C   3.122 -24.592 -17.435 1.00 . A A . 39 LEU CA   1 1 
       10 15035 1 1  40 LEU CB   C   2.967 -25.325 -16.100 1.00 . A A . 39 LEU CB   1 1 
       10 15036 1 1  40 LEU CD1  C   2.160 -27.705 -16.248 1.00 . A A . 39 LEU CD1  1 1 
       10 15037 1 1  40 LEU CD2  C   0.963 -26.079 -14.785 1.00 . A A . 39 LEU CD2  1 1 
       10 15038 1 1  40 LEU CG   C   1.737 -26.241 -16.097 1.00 . A A . 39 LEU CG   1 1 
       10 15039 1 1  40 LEU H    H   1.381 -23.496 -16.875 1.00 . A A . 39 LEU H    1 1 
       10 15040 1 1  40 LEU HA   H   4.077 -24.071 -17.398 1.00 . A A . 39 LEU HA   1 1 
       10 15041 1 1  40 LEU HB2  H   3.857 -25.923 -15.903 1.00 . A A . 39 LEU HB2  1 1 
       10 15042 1 1  40 LEU HB3  H   2.890 -24.573 -15.319 1.00 . A A . 39 LEU HB3  1 1 
       10 15043 1 1  40 LEU HD11 H   2.825 -27.831 -17.100 1.00 . A A . 39 LEU HD11 1 1 
       10 15044 1 1  40 LEU HD12 H   2.677 -28.040 -15.349 1.00 . A A . 39 LEU HD12 1 1 
       10 15045 1 1  40 LEU HD13 H   1.272 -28.315 -16.402 1.00 . A A . 39 LEU HD13 1 1 
       10 15046 1 1  40 LEU HD21 H   1.632 -26.210 -13.933 1.00 . A A . 39 LEU HD21 1 1 
       10 15047 1 1  40 LEU HD22 H   0.518 -25.086 -14.742 1.00 . A A . 39 LEU HD22 1 1 
       10 15048 1 1  40 LEU HD23 H   0.172 -26.825 -14.729 1.00 . A A . 39 LEU HD23 1 1 
       10 15049 1 1  40 LEU HG   H   1.096 -25.975 -16.942 1.00 . A A . 39 LEU HG   1 1 
       10 15050 1 1  40 LEU N    N   2.091 -23.564 -17.589 1.00 . A A . 39 LEU N    1 1 
       10 15051 1 1  40 LEU O    O   2.233 -25.752 -19.350 1.00 . A A . 39 LEU O    1 1 
       10 15052 1 1  41 LEU C    C   5.408 -28.206 -19.704 1.00 . A A . 40 LEU C    1 1 
       10 15053 1 1  41 LEU CA   C   4.848 -26.809 -19.984 1.00 . A A . 40 LEU CA   1 1 
       10 15054 1 1  41 LEU CB   C   5.952 -25.945 -20.620 1.00 . A A . 40 LEU CB   1 1 
       10 15055 1 1  41 LEU CD1  C   6.841 -23.700 -21.298 1.00 . A A . 40 LEU CD1  1 1 
       10 15056 1 1  41 LEU CD2  C   4.408 -24.199 -21.653 1.00 . A A . 40 LEU CD2  1 1 
       10 15057 1 1  41 LEU CG   C   5.620 -24.446 -20.749 1.00 . A A . 40 LEU CG   1 1 
       10 15058 1 1  41 LEU H    H   5.079 -25.991 -18.049 1.00 . A A . 40 LEU H    1 1 
       10 15059 1 1  41 LEU HA   H   4.024 -26.905 -20.686 1.00 . A A . 40 LEU HA   1 1 
       10 15060 1 1  41 LEU HB2  H   6.844 -26.031 -19.998 1.00 . A A . 40 LEU HB2  1 1 
       10 15061 1 1  41 LEU HB3  H   6.186 -26.345 -21.608 1.00 . A A . 40 LEU HB3  1 1 
       10 15062 1 1  41 LEU HD11 H   7.120 -24.098 -22.274 1.00 . A A . 40 LEU HD11 1 1 
       10 15063 1 1  41 LEU HD12 H   6.614 -22.638 -21.396 1.00 . A A . 40 LEU HD12 1 1 
       10 15064 1 1  41 LEU HD13 H   7.680 -23.817 -20.611 1.00 . A A . 40 LEU HD13 1 1 
       10 15065 1 1  41 LEU HD21 H   4.571 -24.637 -22.636 1.00 . A A . 40 LEU HD21 1 1 
       10 15066 1 1  41 LEU HD22 H   3.517 -24.638 -21.215 1.00 . A A . 40 LEU HD22 1 1 
       10 15067 1 1  41 LEU HD23 H   4.237 -23.128 -21.755 1.00 . A A . 40 LEU HD23 1 1 
       10 15068 1 1  41 LEU HG   H   5.410 -24.026 -19.765 1.00 . A A . 40 LEU HG   1 1 
       10 15069 1 1  41 LEU N    N   4.387 -26.163 -18.764 1.00 . A A . 40 LEU N    1 1 
       10 15070 1 1  41 LEU O    O   5.847 -28.498 -18.592 1.00 . A A . 40 LEU O    1 1 
       10 15071 1 1  42 LYS C    C   7.086 -30.161 -22.095 1.00 . A A . 41 LYS C    1 1 
       10 15072 1 1  42 LYS CA   C   6.214 -30.265 -20.843 1.00 . A A . 41 LYS CA   1 1 
       10 15073 1 1  42 LYS CB   C   5.325 -31.524 -20.816 1.00 . A A . 41 LYS CB   1 1 
       10 15074 1 1  42 LYS CD   C   3.268 -32.805 -21.618 1.00 . A A . 41 LYS CD   1 1 
       10 15075 1 1  42 LYS CE   C   3.925 -34.189 -21.523 1.00 . A A . 41 LYS CE   1 1 
       10 15076 1 1  42 LYS CG   C   4.231 -31.636 -21.889 1.00 . A A . 41 LYS CG   1 1 
       10 15077 1 1  42 LYS H    H   5.037 -28.711 -21.622 1.00 . A A . 41 LYS H    1 1 
       10 15078 1 1  42 LYS HA   H   6.878 -30.336 -19.979 1.00 . A A . 41 LYS HA   1 1 
       10 15079 1 1  42 LYS HB2  H   5.986 -32.378 -20.941 1.00 . A A . 41 LYS HB2  1 1 
       10 15080 1 1  42 LYS HB3  H   4.854 -31.582 -19.834 1.00 . A A . 41 LYS HB3  1 1 
       10 15081 1 1  42 LYS HD2  H   2.747 -32.620 -20.679 1.00 . A A . 41 LYS HD2  1 1 
       10 15082 1 1  42 LYS HD3  H   2.527 -32.827 -22.419 1.00 . A A . 41 LYS HD3  1 1 
       10 15083 1 1  42 LYS HE2  H   4.544 -34.243 -20.631 1.00 . A A . 41 LYS HE2  1 1 
       10 15084 1 1  42 LYS HE3  H   3.140 -34.940 -21.429 1.00 . A A . 41 LYS HE3  1 1 
       10 15085 1 1  42 LYS HG2  H   3.644 -30.720 -21.907 1.00 . A A . 41 LYS HG2  1 1 
       10 15086 1 1  42 LYS HG3  H   4.676 -31.777 -22.873 1.00 . A A . 41 LYS HG3  1 1 
       10 15087 1 1  42 LYS HZ1  H   5.472 -33.820 -22.816 1.00 . A A . 41 LYS HZ1  1 1 
       10 15088 1 1  42 LYS HZ2  H   5.168 -35.421 -22.581 1.00 . A A . 41 LYS HZ2  1 1 
       10 15089 1 1  42 LYS HZ3  H   4.163 -34.525 -23.531 1.00 . A A . 41 LYS HZ3  1 1 
       10 15090 1 1  42 LYS N    N   5.435 -29.039 -20.754 1.00 . A A . 41 LYS N    1 1 
       10 15091 1 1  42 LYS NZ   N   4.745 -34.512 -22.704 1.00 . A A . 41 LYS NZ   1 1 
       10 15092 1 1  42 LYS O    O   6.592 -30.297 -23.213 1.00 . A A . 41 LYS O    1 1 
       10 15093 1 1  43 ASN C    C   8.909 -28.721 -24.013 1.00 . A A . 42 ASN C    1 1 
       10 15094 1 1  43 ASN CA   C   9.374 -29.717 -22.947 1.00 . A A . 42 ASN CA   1 1 
       10 15095 1 1  43 ASN CB   C   9.743 -31.100 -23.508 1.00 . A A . 42 ASN CB   1 1 
       10 15096 1 1  43 ASN CG   C  11.007 -31.086 -24.367 1.00 . A A . 42 ASN CG   1 1 
       10 15097 1 1  43 ASN H    H   8.709 -29.775 -20.946 1.00 . A A . 42 ASN H    1 1 
       10 15098 1 1  43 ASN HA   H  10.262 -29.291 -22.480 1.00 . A A . 42 ASN HA   1 1 
       10 15099 1 1  43 ASN HB2  H   9.925 -31.767 -22.668 1.00 . A A . 42 ASN HB2  1 1 
       10 15100 1 1  43 ASN HB3  H   8.912 -31.502 -24.090 1.00 . A A . 42 ASN HB3  1 1 
       10 15101 1 1  43 ASN HD21 H  12.150 -30.563 -22.766 1.00 . A A . 42 ASN HD21 1 1 
       10 15102 1 1  43 ASN HD22 H  13.017 -30.768 -24.272 1.00 . A A . 42 ASN HD22 1 1 
       10 15103 1 1  43 ASN N    N   8.378 -29.875 -21.895 1.00 . A A . 42 ASN N    1 1 
       10 15104 1 1  43 ASN ND2  N  12.151 -30.779 -23.752 1.00 . A A . 42 ASN ND2  1 1 
       10 15105 1 1  43 ASN O    O   8.896 -29.030 -25.204 1.00 . A A . 42 ASN O    1 1 
       10 15106 1 1  43 ASN OD1  O  10.954 -31.359 -25.564 1.00 . A A . 42 ASN OD1  1 1 
       10 15107 1 1  44 GLY C    C   6.552 -26.452 -24.670 1.00 . A A . 43 GLY C    1 1 
       10 15108 1 1  44 GLY CA   C   8.066 -26.440 -24.430 1.00 . A A . 43 GLY CA   1 1 
       10 15109 1 1  44 GLY H    H   8.539 -27.341 -22.573 1.00 . A A . 43 GLY H    1 1 
       10 15110 1 1  44 GLY HA2  H   8.586 -26.475 -25.391 1.00 . A A . 43 GLY HA2  1 1 
       10 15111 1 1  44 GLY HA3  H   8.331 -25.499 -23.949 1.00 . A A . 43 GLY HA3  1 1 
       10 15112 1 1  44 GLY N    N   8.515 -27.521 -23.566 1.00 . A A . 43 GLY N    1 1 
       10 15113 1 1  44 GLY O    O   5.969 -25.387 -24.865 1.00 . A A . 43 GLY O    1 1 
       10 15114 1 1  45 GLU C    C   3.591 -27.563 -23.891 1.00 . A A . 44 GLU C    1 1 
       10 15115 1 1  45 GLU CA   C   4.519 -27.779 -25.085 1.00 . A A . 44 GLU CA   1 1 
       10 15116 1 1  45 GLU CB   C   4.292 -29.177 -25.681 1.00 . A A . 44 GLU CB   1 1 
       10 15117 1 1  45 GLU CD   C   5.159 -28.552 -27.988 1.00 . A A . 44 GLU CD   1 1 
       10 15118 1 1  45 GLU CG   C   5.266 -29.526 -26.816 1.00 . A A . 44 GLU CG   1 1 
       10 15119 1 1  45 GLU H    H   6.410 -28.483 -24.451 1.00 . A A . 44 GLU H    1 1 
       10 15120 1 1  45 GLU HA   H   4.286 -27.043 -25.857 1.00 . A A . 44 GLU HA   1 1 
       10 15121 1 1  45 GLU HB2  H   4.402 -29.927 -24.898 1.00 . A A . 44 GLU HB2  1 1 
       10 15122 1 1  45 GLU HB3  H   3.272 -29.233 -26.064 1.00 . A A . 44 GLU HB3  1 1 
       10 15123 1 1  45 GLU HG2  H   6.291 -29.536 -26.444 1.00 . A A . 44 GLU HG2  1 1 
       10 15124 1 1  45 GLU HG3  H   5.031 -30.530 -27.174 1.00 . A A . 44 GLU HG3  1 1 
       10 15125 1 1  45 GLU N    N   5.911 -27.632 -24.674 1.00 . A A . 44 GLU N    1 1 
       10 15126 1 1  45 GLU O    O   3.702 -28.278 -22.899 1.00 . A A . 44 GLU O    1 1 
       10 15127 1 1  45 GLU OE1  O   4.289 -28.792 -28.853 1.00 . A A . 44 GLU OE1  1 1 
       10 15128 1 1  45 GLU OE2  O   5.948 -27.582 -27.998 1.00 . A A . 44 GLU OE2  1 1 
       10 15129 1 1  46 ARG C    C   0.683 -27.547 -22.892 1.00 . A A . 45 ARG C    1 1 
       10 15130 1 1  46 ARG CA   C   1.658 -26.370 -22.959 1.00 . A A . 45 ARG CA   1 1 
       10 15131 1 1  46 ARG CB   C   0.937 -25.044 -23.237 1.00 . A A . 45 ARG CB   1 1 
       10 15132 1 1  46 ARG CD   C  -0.749 -23.359 -22.337 1.00 . A A . 45 ARG CD   1 1 
       10 15133 1 1  46 ARG CG   C   0.093 -24.601 -22.032 1.00 . A A . 45 ARG CG   1 1 
       10 15134 1 1  46 ARG CZ   C  -0.336 -20.928 -22.719 1.00 . A A . 45 ARG CZ   1 1 
       10 15135 1 1  46 ARG H    H   2.605 -26.057 -24.836 1.00 . A A . 45 ARG H    1 1 
       10 15136 1 1  46 ARG HA   H   2.168 -26.280 -22.004 1.00 . A A . 45 ARG HA   1 1 
       10 15137 1 1  46 ARG HB2  H   1.686 -24.280 -23.444 1.00 . A A . 45 ARG HB2  1 1 
       10 15138 1 1  46 ARG HB3  H   0.304 -25.158 -24.118 1.00 . A A . 45 ARG HB3  1 1 
       10 15139 1 1  46 ARG HD2  H  -1.430 -23.578 -23.161 1.00 . A A . 45 ARG HD2  1 1 
       10 15140 1 1  46 ARG HD3  H  -1.335 -23.129 -21.446 1.00 . A A . 45 ARG HD3  1 1 
       10 15141 1 1  46 ARG HE   H   1.056 -22.390 -22.898 1.00 . A A . 45 ARG HE   1 1 
       10 15142 1 1  46 ARG HG2  H  -0.592 -25.398 -21.745 1.00 . A A . 45 ARG HG2  1 1 
       10 15143 1 1  46 ARG HG3  H   0.752 -24.386 -21.191 1.00 . A A . 45 ARG HG3  1 1 
       10 15144 1 1  46 ARG HH11 H  -2.287 -21.343 -22.265 1.00 . A A . 45 ARG HH11 1 1 
       10 15145 1 1  46 ARG HH12 H  -1.910 -19.650 -22.461 1.00 . A A . 45 ARG HH12 1 1 
       10 15146 1 1  46 ARG HH21 H   1.503 -20.181 -23.192 1.00 . A A . 45 ARG HH21 1 1 
       10 15147 1 1  46 ARG HH22 H   0.236 -18.989 -23.006 1.00 . A A . 45 ARG HH22 1 1 
       10 15148 1 1  46 ARG N    N   2.657 -26.610 -23.992 1.00 . A A . 45 ARG N    1 1 
       10 15149 1 1  46 ARG NE   N   0.087 -22.203 -22.685 1.00 . A A . 45 ARG NE   1 1 
       10 15150 1 1  46 ARG NH1  N  -1.617 -20.616 -22.468 1.00 . A A . 45 ARG NH1  1 1 
       10 15151 1 1  46 ARG NH2  N   0.538 -19.953 -23.003 1.00 . A A . 45 ARG NH2  1 1 
       10 15152 1 1  46 ARG O    O   0.280 -28.075 -23.928 1.00 . A A . 45 ARG O    1 1 
       10 15153 1 1  47 ILE C    C  -2.050 -28.273 -21.417 1.00 . A A . 46 ILE C    1 1 
       10 15154 1 1  47 ILE CA   C  -0.696 -28.978 -21.446 1.00 . A A . 46 ILE CA   1 1 
       10 15155 1 1  47 ILE CB   C  -0.425 -29.736 -20.129 1.00 . A A . 46 ILE CB   1 1 
       10 15156 1 1  47 ILE CD1  C   2.112 -29.444 -19.755 1.00 . A A . 46 ILE CD1  1 1 
       10 15157 1 1  47 ILE CG1  C   0.964 -30.401 -20.094 1.00 . A A . 46 ILE CG1  1 1 
       10 15158 1 1  47 ILE CG2  C  -1.472 -30.850 -19.959 1.00 . A A . 46 ILE CG2  1 1 
       10 15159 1 1  47 ILE H    H   0.709 -27.503 -20.861 1.00 . A A . 46 ILE H    1 1 
       10 15160 1 1  47 ILE HA   H  -0.668 -29.710 -22.256 1.00 . A A . 46 ILE HA   1 1 
       10 15161 1 1  47 ILE HB   H  -0.516 -29.056 -19.280 1.00 . A A . 46 ILE HB   1 1 
       10 15162 1 1  47 ILE HD11 H   1.813 -28.775 -18.951 1.00 . A A . 46 ILE HD11 1 1 
       10 15163 1 1  47 ILE HD12 H   2.974 -30.026 -19.428 1.00 . A A . 46 ILE HD12 1 1 
       10 15164 1 1  47 ILE HD13 H   2.408 -28.859 -20.623 1.00 . A A . 46 ILE HD13 1 1 
       10 15165 1 1  47 ILE HG12 H   0.962 -31.163 -19.313 1.00 . A A . 46 ILE HG12 1 1 
       10 15166 1 1  47 ILE HG13 H   1.157 -30.888 -21.050 1.00 . A A . 46 ILE HG13 1 1 
       10 15167 1 1  47 ILE HG21 H  -2.478 -30.438 -19.937 1.00 . A A . 46 ILE HG21 1 1 
       10 15168 1 1  47 ILE HG22 H  -1.396 -31.563 -20.781 1.00 . A A . 46 ILE HG22 1 1 
       10 15169 1 1  47 ILE HG23 H  -1.309 -31.378 -19.020 1.00 . A A . 46 ILE HG23 1 1 
       10 15170 1 1  47 ILE N    N   0.309 -27.953 -21.673 1.00 . A A . 46 ILE N    1 1 
       10 15171 1 1  47 ILE O    O  -2.273 -27.423 -20.556 1.00 . A A . 46 ILE O    1 1 
       10 15172 1 1  48 GLU C    C  -5.209 -28.857 -21.383 1.00 . A A . 47 GLU C    1 1 
       10 15173 1 1  48 GLU CA   C  -4.317 -28.089 -22.370 1.00 . A A . 47 GLU CA   1 1 
       10 15174 1 1  48 GLU CB   C  -4.856 -28.104 -23.814 1.00 . A A . 47 GLU CB   1 1 
       10 15175 1 1  48 GLU CD   C  -2.758 -27.065 -24.837 1.00 . A A . 47 GLU CD   1 1 
       10 15176 1 1  48 GLU CG   C  -4.271 -26.975 -24.676 1.00 . A A . 47 GLU CG   1 1 
       10 15177 1 1  48 GLU H    H  -2.713 -29.325 -23.026 1.00 . A A . 47 GLU H    1 1 
       10 15178 1 1  48 GLU HA   H  -4.304 -27.048 -22.042 1.00 . A A . 47 GLU HA   1 1 
       10 15179 1 1  48 GLU HB2  H  -4.658 -29.071 -24.279 1.00 . A A . 47 GLU HB2  1 1 
       10 15180 1 1  48 GLU HB3  H  -5.934 -27.945 -23.801 1.00 . A A . 47 GLU HB3  1 1 
       10 15181 1 1  48 GLU HG2  H  -4.728 -27.017 -25.666 1.00 . A A . 47 GLU HG2  1 1 
       10 15182 1 1  48 GLU HG3  H  -4.527 -26.013 -24.229 1.00 . A A . 47 GLU HG3  1 1 
       10 15183 1 1  48 GLU N    N  -2.961 -28.633 -22.332 1.00 . A A . 47 GLU N    1 1 
       10 15184 1 1  48 GLU O    O  -6.308 -29.289 -21.729 1.00 . A A . 47 GLU O    1 1 
       10 15185 1 1  48 GLU OE1  O  -2.073 -26.227 -24.212 1.00 . A A . 47 GLU OE1  1 1 
       10 15186 1 1  48 GLU OE2  O  -2.316 -27.973 -25.574 1.00 . A A . 47 GLU OE2  1 1 
       10 15187 1 1  49 LYS C    C  -4.552 -29.350 -17.759 1.00 . A A . 48 LYS C    1 1 
       10 15188 1 1  49 LYS CA   C  -5.405 -29.603 -19.008 1.00 . A A . 48 LYS CA   1 1 
       10 15189 1 1  49 LYS CB   C  -5.667 -31.105 -19.237 1.00 . A A . 48 LYS CB   1 1 
       10 15190 1 1  49 LYS CD   C  -6.725 -33.188 -18.250 1.00 . A A . 48 LYS CD   1 1 
       10 15191 1 1  49 LYS CE   C  -7.556 -33.759 -17.093 1.00 . A A . 48 LYS CE   1 1 
       10 15192 1 1  49 LYS CG   C  -6.591 -31.665 -18.144 1.00 . A A . 48 LYS CG   1 1 
       10 15193 1 1  49 LYS H    H  -3.829 -28.580 -19.943 1.00 . A A . 48 LYS H    1 1 
       10 15194 1 1  49 LYS HA   H  -6.366 -29.101 -18.882 1.00 . A A . 48 LYS HA   1 1 
       10 15195 1 1  49 LYS HB2  H  -6.162 -31.266 -20.194 1.00 . A A . 48 LYS HB2  1 1 
       10 15196 1 1  49 LYS HB3  H  -4.722 -31.649 -19.250 1.00 . A A . 48 LYS HB3  1 1 
       10 15197 1 1  49 LYS HD2  H  -7.217 -33.432 -19.192 1.00 . A A . 48 LYS HD2  1 1 
       10 15198 1 1  49 LYS HD3  H  -5.737 -33.650 -18.242 1.00 . A A . 48 LYS HD3  1 1 
       10 15199 1 1  49 LYS HE2  H  -8.509 -33.233 -17.034 1.00 . A A . 48 LYS HE2  1 1 
       10 15200 1 1  49 LYS HE3  H  -7.748 -34.815 -17.282 1.00 . A A . 48 LYS HE3  1 1 
       10 15201 1 1  49 LYS HG2  H  -6.203 -31.419 -17.158 1.00 . A A . 48 LYS HG2  1 1 
       10 15202 1 1  49 LYS HG3  H  -7.576 -31.208 -18.247 1.00 . A A . 48 LYS HG3  1 1 
       10 15203 1 1  49 LYS HZ1  H  -5.986 -34.149 -15.830 1.00 . A A . 48 LYS HZ1  1 1 
       10 15204 1 1  49 LYS HZ2  H  -6.674 -32.672 -15.592 1.00 . A A . 48 LYS HZ2  1 1 
       10 15205 1 1  49 LYS HZ3  H  -7.438 -34.027 -15.064 1.00 . A A . 48 LYS HZ3  1 1 
       10 15206 1 1  49 LYS N    N  -4.727 -28.998 -20.141 1.00 . A A . 48 LYS N    1 1 
       10 15207 1 1  49 LYS NZ   N  -6.860 -33.643 -15.798 1.00 . A A . 48 LYS NZ   1 1 
       10 15208 1 1  49 LYS O    O  -4.044 -30.284 -17.139 1.00 . A A . 48 LYS O    1 1 
       10 15209 1 1  50 VAL C    C  -4.998 -27.748 -15.077 1.00 . A A . 49 VAL C    1 1 
       10 15210 1 1  50 VAL CA   C  -3.852 -27.700 -16.087 1.00 . A A . 49 VAL CA   1 1 
       10 15211 1 1  50 VAL CB   C  -3.212 -26.305 -16.161 1.00 . A A . 49 VAL CB   1 1 
       10 15212 1 1  50 VAL CG1  C  -2.769 -25.834 -14.771 1.00 . A A . 49 VAL CG1  1 1 
       10 15213 1 1  50 VAL CG2  C  -2.002 -26.311 -17.105 1.00 . A A . 49 VAL CG2  1 1 
       10 15214 1 1  50 VAL H    H  -4.772 -27.340 -17.966 1.00 . A A . 49 VAL H    1 1 
       10 15215 1 1  50 VAL HA   H  -3.067 -28.400 -15.796 1.00 . A A . 49 VAL HA   1 1 
       10 15216 1 1  50 VAL HB   H  -3.954 -25.601 -16.530 1.00 . A A . 49 VAL HB   1 1 
       10 15217 1 1  50 VAL HG11 H  -2.130 -26.581 -14.300 1.00 . A A . 49 VAL HG11 1 1 
       10 15218 1 1  50 VAL HG12 H  -2.226 -24.891 -14.849 1.00 . A A . 49 VAL HG12 1 1 
       10 15219 1 1  50 VAL HG13 H  -3.651 -25.675 -14.153 1.00 . A A . 49 VAL HG13 1 1 
       10 15220 1 1  50 VAL HG21 H  -1.266 -27.043 -16.771 1.00 . A A . 49 VAL HG21 1 1 
       10 15221 1 1  50 VAL HG22 H  -2.320 -26.565 -18.114 1.00 . A A . 49 VAL HG22 1 1 
       10 15222 1 1  50 VAL HG23 H  -1.540 -25.323 -17.125 1.00 . A A . 49 VAL HG23 1 1 
       10 15223 1 1  50 VAL N    N  -4.402 -28.076 -17.381 1.00 . A A . 49 VAL N    1 1 
       10 15224 1 1  50 VAL O    O  -6.035 -27.120 -15.287 1.00 . A A . 49 VAL O    1 1 
       10 15225 1 1  51 GLU C    C  -5.448 -27.630 -11.812 1.00 . A A . 50 GLU C    1 1 
       10 15226 1 1  51 GLU CA   C  -5.777 -28.637 -12.913 1.00 . A A . 50 GLU CA   1 1 
       10 15227 1 1  51 GLU CB   C  -5.789 -30.078 -12.390 1.00 . A A . 50 GLU CB   1 1 
       10 15228 1 1  51 GLU CD   C  -6.099 -32.517 -12.988 1.00 . A A . 50 GLU CD   1 1 
       10 15229 1 1  51 GLU CG   C  -6.136 -31.081 -13.499 1.00 . A A . 50 GLU CG   1 1 
       10 15230 1 1  51 GLU H    H  -3.895 -28.922 -13.859 1.00 . A A . 50 GLU H    1 1 
       10 15231 1 1  51 GLU HA   H  -6.780 -28.417 -13.284 1.00 . A A . 50 GLU HA   1 1 
       10 15232 1 1  51 GLU HB2  H  -4.815 -30.316 -11.973 1.00 . A A . 50 GLU HB2  1 1 
       10 15233 1 1  51 GLU HB3  H  -6.535 -30.167 -11.598 1.00 . A A . 50 GLU HB3  1 1 
       10 15234 1 1  51 GLU HG2  H  -7.135 -30.865 -13.879 1.00 . A A . 50 GLU HG2  1 1 
       10 15235 1 1  51 GLU HG3  H  -5.425 -30.995 -14.322 1.00 . A A . 50 GLU HG3  1 1 
       10 15236 1 1  51 GLU N    N  -4.802 -28.497 -13.988 1.00 . A A . 50 GLU N    1 1 
       10 15237 1 1  51 GLU O    O  -4.428 -26.948 -11.879 1.00 . A A . 50 GLU O    1 1 
       10 15238 1 1  51 GLU OE1  O  -5.037 -33.154 -13.164 1.00 . A A . 50 GLU OE1  1 1 
       10 15239 1 1  51 GLU OE2  O  -7.139 -32.962 -12.456 1.00 . A A . 50 GLU OE2  1 1 
       10 15240 1 1  52 HIS C    C  -7.052 -26.916  -8.566 1.00 . A A . 51 HIS C    1 1 
       10 15241 1 1  52 HIS CA   C  -6.247 -26.480  -9.789 1.00 . A A . 51 HIS CA   1 1 
       10 15242 1 1  52 HIS CB   C  -6.744 -25.139 -10.346 1.00 . A A . 51 HIS CB   1 1 
       10 15243 1 1  52 HIS CD2  C  -9.358 -25.134 -10.673 1.00 . A A . 51 HIS CD2  1 1 
       10 15244 1 1  52 HIS CE1  C  -9.419 -25.552 -12.780 1.00 . A A . 51 HIS CE1  1 1 
       10 15245 1 1  52 HIS CG   C  -8.053 -25.236 -11.087 1.00 . A A . 51 HIS CG   1 1 
       10 15246 1 1  52 HIS H    H  -7.164 -28.081 -10.825 1.00 . A A . 51 HIS H    1 1 
       10 15247 1 1  52 HIS HA   H  -5.207 -26.353  -9.488 1.00 . A A . 51 HIS HA   1 1 
       10 15248 1 1  52 HIS HB2  H  -6.861 -24.431  -9.525 1.00 . A A . 51 HIS HB2  1 1 
       10 15249 1 1  52 HIS HB3  H  -5.994 -24.741 -11.029 1.00 . A A . 51 HIS HB3  1 1 
       10 15250 1 1  52 HIS HD1  H  -7.336 -25.656 -13.067 1.00 . A A . 51 HIS HD1  1 1 
       10 15251 1 1  52 HIS HD2  H  -9.665 -24.943  -9.656 1.00 . A A . 51 HIS HD2  1 1 
       10 15252 1 1  52 HIS HE1  H  -9.772 -25.750 -13.781 1.00 . A A . 51 HIS HE1  1 1 
       10 15253 1 1  52 HIS N    N  -6.334 -27.504 -10.820 1.00 . A A . 51 HIS N    1 1 
       10 15254 1 1  52 HIS ND1  N  -8.119 -25.508 -12.446 1.00 . A A . 51 HIS ND1  1 1 
       10 15255 1 1  52 HIS NE2  N -10.229 -25.331 -11.741 1.00 . A A . 51 HIS NE2  1 1 
       10 15256 1 1  52 HIS O    O  -8.016 -27.669  -8.695 1.00 . A A . 51 HIS O    1 1 
       10 15257 1 1  53 SER C    C  -7.812 -25.392  -5.502 1.00 . A A . 52 SER C    1 1 
       10 15258 1 1  53 SER CA   C  -7.308 -26.703  -6.112 1.00 . A A . 52 SER CA   1 1 
       10 15259 1 1  53 SER CB   C  -6.344 -27.440  -5.173 1.00 . A A . 52 SER CB   1 1 
       10 15260 1 1  53 SER H    H  -5.847 -25.815  -7.364 1.00 . A A . 52 SER H    1 1 
       10 15261 1 1  53 SER HA   H  -8.180 -27.342  -6.257 1.00 . A A . 52 SER HA   1 1 
       10 15262 1 1  53 SER HB2  H  -5.458 -26.830  -4.992 1.00 . A A . 52 SER HB2  1 1 
       10 15263 1 1  53 SER HB3  H  -6.837 -27.640  -4.221 1.00 . A A . 52 SER HB3  1 1 
       10 15264 1 1  53 SER HG   H  -5.389 -29.131  -5.116 1.00 . A A . 52 SER HG   1 1 
       10 15265 1 1  53 SER N    N  -6.645 -26.434  -7.383 1.00 . A A . 52 SER N    1 1 
       10 15266 1 1  53 SER O    O  -7.622 -25.155  -4.310 1.00 . A A . 52 SER O    1 1 
       10 15267 1 1  53 SER OG   O  -5.957 -28.674  -5.740 1.00 . A A . 52 SER OG   1 1 
       10 15268 1 1  54 ASP C    C  -8.092 -22.222  -5.534 1.00 . A A . 53 ASP C    1 1 
       10 15269 1 1  54 ASP CA   C  -9.099 -23.296  -5.964 1.00 . A A . 53 ASP CA   1 1 
       10 15270 1 1  54 ASP CB   C -10.193 -23.517  -4.905 1.00 . A A . 53 ASP CB   1 1 
       10 15271 1 1  54 ASP CG   C -10.956 -22.233  -4.586 1.00 . A A . 53 ASP CG   1 1 
       10 15272 1 1  54 ASP H    H  -8.564 -24.845  -7.293 1.00 . A A . 53 ASP H    1 1 
       10 15273 1 1  54 ASP HA   H  -9.590 -22.938  -6.871 1.00 . A A . 53 ASP HA   1 1 
       10 15274 1 1  54 ASP HB2  H -10.903 -24.259  -5.274 1.00 . A A . 53 ASP HB2  1 1 
       10 15275 1 1  54 ASP HB3  H  -9.754 -23.890  -3.980 1.00 . A A . 53 ASP HB3  1 1 
       10 15276 1 1  54 ASP N    N  -8.466 -24.561  -6.329 1.00 . A A . 53 ASP N    1 1 
       10 15277 1 1  54 ASP O    O  -7.007 -22.525  -5.040 1.00 . A A . 53 ASP O    1 1 
       10 15278 1 1  54 ASP OD1  O -10.817 -21.755  -3.439 1.00 . A A . 53 ASP OD1  1 1 
       10 15279 1 1  54 ASP OD2  O -11.647 -21.739  -5.503 1.00 . A A . 53 ASP OD2  1 1 
       10 15280 1 1  55 LEU C    C  -7.968 -19.721  -3.693 1.00 . A A . 54 LEU C    1 1 
       10 15281 1 1  55 LEU CA   C  -7.774 -19.785  -5.214 1.00 . A A . 54 LEU CA   1 1 
       10 15282 1 1  55 LEU CB   C  -8.326 -18.543  -5.932 1.00 . A A . 54 LEU CB   1 1 
       10 15283 1 1  55 LEU CD1  C  -6.247 -17.167  -6.404 1.00 . A A . 54 LEU CD1  1 1 
       10 15284 1 1  55 LEU CD2  C  -8.392 -16.026  -5.901 1.00 . A A . 54 LEU CD2  1 1 
       10 15285 1 1  55 LEU CG   C  -7.544 -17.264  -5.594 1.00 . A A . 54 LEU CG   1 1 
       10 15286 1 1  55 LEU H    H  -9.388 -20.793  -6.132 1.00 . A A . 54 LEU H    1 1 
       10 15287 1 1  55 LEU HA   H  -6.713 -19.882  -5.445 1.00 . A A . 54 LEU HA   1 1 
       10 15288 1 1  55 LEU HB2  H  -8.292 -18.705  -7.011 1.00 . A A . 54 LEU HB2  1 1 
       10 15289 1 1  55 LEU HB3  H  -9.373 -18.417  -5.649 1.00 . A A . 54 LEU HB3  1 1 
       10 15290 1 1  55 LEU HD11 H  -6.459 -17.254  -7.471 1.00 . A A . 54 LEU HD11 1 1 
       10 15291 1 1  55 LEU HD12 H  -5.772 -16.204  -6.225 1.00 . A A . 54 LEU HD12 1 1 
       10 15292 1 1  55 LEU HD13 H  -5.565 -17.957  -6.100 1.00 . A A . 54 LEU HD13 1 1 
       10 15293 1 1  55 LEU HD21 H  -9.321 -16.059  -5.332 1.00 . A A . 54 LEU HD21 1 1 
       10 15294 1 1  55 LEU HD22 H  -7.841 -15.128  -5.622 1.00 . A A . 54 LEU HD22 1 1 
       10 15295 1 1  55 LEU HD23 H  -8.625 -15.988  -6.965 1.00 . A A . 54 LEU HD23 1 1 
       10 15296 1 1  55 LEU HG   H  -7.298 -17.269  -4.531 1.00 . A A . 54 LEU HG   1 1 
       10 15297 1 1  55 LEU N    N  -8.481 -20.953  -5.714 1.00 . A A . 54 LEU N    1 1 
       10 15298 1 1  55 LEU O    O  -8.877 -19.054  -3.202 1.00 . A A . 54 LEU O    1 1 
       10 15299 1 1  56 SER C    C  -6.691 -19.576  -0.710 1.00 . A A . 55 SER C    1 1 
       10 15300 1 1  56 SER CA   C  -7.304 -20.706  -1.534 1.00 . A A . 55 SER CA   1 1 
       10 15301 1 1  56 SER CB   C  -6.659 -22.045  -1.165 1.00 . A A . 55 SER CB   1 1 
       10 15302 1 1  56 SER H    H  -6.383 -20.941  -3.433 1.00 . A A . 55 SER H    1 1 
       10 15303 1 1  56 SER HA   H  -8.371 -20.785  -1.316 1.00 . A A . 55 SER HA   1 1 
       10 15304 1 1  56 SER HB2  H  -5.584 -21.989  -1.323 1.00 . A A . 55 SER HB2  1 1 
       10 15305 1 1  56 SER HB3  H  -6.857 -22.261  -0.115 1.00 . A A . 55 SER HB3  1 1 
       10 15306 1 1  56 SER HG   H  -8.140 -23.116  -1.832 1.00 . A A . 55 SER HG   1 1 
       10 15307 1 1  56 SER N    N  -7.125 -20.450  -2.956 1.00 . A A . 55 SER N    1 1 
       10 15308 1 1  56 SER O    O  -5.512 -19.271  -0.868 1.00 . A A . 55 SER O    1 1 
       10 15309 1 1  56 SER OG   O  -7.188 -23.090  -1.953 1.00 . A A . 55 SER OG   1 1 
       10 15310 1 1  57 PHE C    C  -6.520 -18.294   2.296 1.00 . A A . 56 PHE C    1 1 
       10 15311 1 1  57 PHE CA   C  -7.118 -17.817   0.973 1.00 . A A . 56 PHE CA   1 1 
       10 15312 1 1  57 PHE CB   C  -8.355 -16.941   1.217 1.00 . A A . 56 PHE CB   1 1 
       10 15313 1 1  57 PHE CD1  C  -8.671 -15.733  -0.984 1.00 . A A . 56 PHE CD1  1 1 
       10 15314 1 1  57 PHE CD2  C -10.308 -17.412  -0.327 1.00 . A A . 56 PHE CD2  1 1 
       10 15315 1 1  57 PHE CE1  C  -9.353 -15.547  -2.200 1.00 . A A . 56 PHE CE1  1 1 
       10 15316 1 1  57 PHE CE2  C -10.986 -17.229  -1.543 1.00 . A A . 56 PHE CE2  1 1 
       10 15317 1 1  57 PHE CG   C  -9.155 -16.656  -0.039 1.00 . A A . 56 PHE CG   1 1 
       10 15318 1 1  57 PHE CZ   C -10.511 -16.294  -2.478 1.00 . A A . 56 PHE CZ   1 1 
       10 15319 1 1  57 PHE H    H  -8.452 -19.288   0.246 1.00 . A A . 56 PHE H    1 1 
       10 15320 1 1  57 PHE HA   H  -6.389 -17.214   0.427 1.00 . A A . 56 PHE HA   1 1 
       10 15321 1 1  57 PHE HB2  H  -9.009 -17.435   1.937 1.00 . A A . 56 PHE HB2  1 1 
       10 15322 1 1  57 PHE HB3  H  -8.033 -15.996   1.657 1.00 . A A . 56 PHE HB3  1 1 
       10 15323 1 1  57 PHE HD1  H  -7.771 -15.175  -0.777 1.00 . A A . 56 PHE HD1  1 1 
       10 15324 1 1  57 PHE HD2  H -10.666 -18.149   0.376 1.00 . A A . 56 PHE HD2  1 1 
       10 15325 1 1  57 PHE HE1  H  -8.991 -14.834  -2.925 1.00 . A A . 56 PHE HE1  1 1 
       10 15326 1 1  57 PHE HE2  H -11.865 -17.816  -1.765 1.00 . A A . 56 PHE HE2  1 1 
       10 15327 1 1  57 PHE HZ   H -11.033 -16.155  -3.415 1.00 . A A . 56 PHE HZ   1 1 
       10 15328 1 1  57 PHE N    N  -7.498 -18.968   0.166 1.00 . A A . 56 PHE N    1 1 
       10 15329 1 1  57 PHE O    O  -7.210 -18.929   3.092 1.00 . A A . 56 PHE O    1 1 
       10 15330 1 1  58 SER C    C  -4.949 -17.304   4.876 1.00 . A A . 57 SER C    1 1 
       10 15331 1 1  58 SER CA   C  -4.559 -18.303   3.782 1.00 . A A . 57 SER CA   1 1 
       10 15332 1 1  58 SER CB   C  -3.045 -18.294   3.528 1.00 . A A . 57 SER CB   1 1 
       10 15333 1 1  58 SER H    H  -4.721 -17.479   1.829 1.00 . A A . 57 SER H    1 1 
       10 15334 1 1  58 SER HA   H  -4.843 -19.308   4.100 1.00 . A A . 57 SER HA   1 1 
       10 15335 1 1  58 SER HB2  H  -2.818 -18.943   2.682 1.00 . A A . 57 SER HB2  1 1 
       10 15336 1 1  58 SER HB3  H  -2.723 -17.281   3.298 1.00 . A A . 57 SER HB3  1 1 
       10 15337 1 1  58 SER HG   H  -2.279 -18.060   5.301 1.00 . A A . 57 SER HG   1 1 
       10 15338 1 1  58 SER N    N  -5.242 -17.981   2.535 1.00 . A A . 57 SER N    1 1 
       10 15339 1 1  58 SER O    O  -5.601 -16.295   4.608 1.00 . A A . 57 SER O    1 1 
       10 15340 1 1  58 SER OG   O  -2.314 -18.758   4.642 1.00 . A A . 57 SER OG   1 1 
       10 15341 1 1  59 LYS C    C  -3.793 -15.343   6.876 1.00 . A A . 58 LYS C    1 1 
       10 15342 1 1  59 LYS CA   C  -4.545 -16.637   7.222 1.00 . A A . 58 LYS CA   1 1 
       10 15343 1 1  59 LYS CB   C  -3.983 -17.313   8.484 1.00 . A A . 58 LYS CB   1 1 
       10 15344 1 1  59 LYS CD   C  -2.008 -18.471   9.570 1.00 . A A . 58 LYS CD   1 1 
       10 15345 1 1  59 LYS CE   C  -0.523 -18.803   9.394 1.00 . A A . 58 LYS CE   1 1 
       10 15346 1 1  59 LYS CG   C  -2.492 -17.661   8.366 1.00 . A A . 58 LYS CG   1 1 
       10 15347 1 1  59 LYS H    H  -3.986 -18.433   6.240 1.00 . A A . 58 LYS H    1 1 
       10 15348 1 1  59 LYS HA   H  -5.590 -16.390   7.417 1.00 . A A . 58 LYS HA   1 1 
       10 15349 1 1  59 LYS HB2  H  -4.125 -16.649   9.337 1.00 . A A . 58 LYS HB2  1 1 
       10 15350 1 1  59 LYS HB3  H  -4.548 -18.229   8.664 1.00 . A A . 58 LYS HB3  1 1 
       10 15351 1 1  59 LYS HD2  H  -2.149 -17.887  10.480 1.00 . A A . 58 LYS HD2  1 1 
       10 15352 1 1  59 LYS HD3  H  -2.580 -19.397   9.643 1.00 . A A . 58 LYS HD3  1 1 
       10 15353 1 1  59 LYS HE2  H  -0.393 -19.433   8.513 1.00 . A A . 58 LYS HE2  1 1 
       10 15354 1 1  59 LYS HE3  H   0.045 -17.882   9.255 1.00 . A A . 58 LYS HE3  1 1 
       10 15355 1 1  59 LYS HG2  H  -2.312 -18.246   7.465 1.00 . A A . 58 LYS HG2  1 1 
       10 15356 1 1  59 LYS HG3  H  -1.906 -16.742   8.320 1.00 . A A . 58 LYS HG3  1 1 
       10 15357 1 1  59 LYS HZ1  H  -0.507 -20.368  10.709 1.00 . A A . 58 LYS HZ1  1 1 
       10 15358 1 1  59 LYS HZ2  H   0.986 -19.730  10.416 1.00 . A A . 58 LYS HZ2  1 1 
       10 15359 1 1  59 LYS HZ3  H  -0.079 -18.924  11.384 1.00 . A A . 58 LYS HZ3  1 1 
       10 15360 1 1  59 LYS N    N  -4.503 -17.576   6.107 1.00 . A A . 58 LYS N    1 1 
       10 15361 1 1  59 LYS NZ   N   0.011 -19.512  10.568 1.00 . A A . 58 LYS NZ   1 1 
       10 15362 1 1  59 LYS O    O  -4.217 -14.256   7.261 1.00 . A A . 58 LYS O    1 1 
       10 15363 1 1  60 ASP C    C  -2.548 -13.656   4.438 1.00 . A A . 59 ASP C    1 1 
       10 15364 1 1  60 ASP CA   C  -1.873 -14.384   5.608 1.00 . A A . 59 ASP CA   1 1 
       10 15365 1 1  60 ASP CB   C  -0.535 -14.967   5.132 1.00 . A A . 59 ASP CB   1 1 
       10 15366 1 1  60 ASP CG   C   0.174 -15.757   6.229 1.00 . A A . 59 ASP CG   1 1 
       10 15367 1 1  60 ASP H    H  -2.408 -16.406   5.861 1.00 . A A . 59 ASP H    1 1 
       10 15368 1 1  60 ASP HA   H  -1.679 -13.668   6.409 1.00 . A A . 59 ASP HA   1 1 
       10 15369 1 1  60 ASP HB2  H  -0.720 -15.632   4.287 1.00 . A A . 59 ASP HB2  1 1 
       10 15370 1 1  60 ASP HB3  H   0.116 -14.159   4.797 1.00 . A A . 59 ASP HB3  1 1 
       10 15371 1 1  60 ASP N    N  -2.693 -15.474   6.122 1.00 . A A . 59 ASP N    1 1 
       10 15372 1 1  60 ASP O    O  -2.073 -12.600   4.023 1.00 . A A . 59 ASP O    1 1 
       10 15373 1 1  60 ASP OD1  O   0.003 -16.996   6.238 1.00 . A A . 59 ASP OD1  1 1 
       10 15374 1 1  60 ASP OD2  O   0.866 -15.109   7.044 1.00 . A A . 59 ASP OD2  1 1 
       10 15375 1 1  61 GLY C    C  -3.571 -14.417   1.412 1.00 . A A . 60 GLY C    1 1 
       10 15376 1 1  61 GLY CA   C  -4.239 -13.800   2.641 1.00 . A A . 60 GLY CA   1 1 
       10 15377 1 1  61 GLY H    H  -3.969 -15.102   4.269 1.00 . A A . 60 GLY H    1 1 
       10 15378 1 1  61 GLY HA2  H  -4.209 -12.713   2.559 1.00 . A A . 60 GLY HA2  1 1 
       10 15379 1 1  61 GLY HA3  H  -5.283 -14.117   2.654 1.00 . A A . 60 GLY HA3  1 1 
       10 15380 1 1  61 GLY N    N  -3.615 -14.241   3.876 1.00 . A A . 60 GLY N    1 1 
       10 15381 1 1  61 GLY O    O  -3.989 -14.120   0.297 1.00 . A A . 60 GLY O    1 1 
       10 15382 1 1  62 SER C    C  -2.735 -16.756  -0.350 1.00 . A A . 61 SER C    1 1 
       10 15383 1 1  62 SER CA   C  -1.818 -15.869   0.490 1.00 . A A . 61 SER CA   1 1 
       10 15384 1 1  62 SER CB   C  -0.610 -16.656   1.007 1.00 . A A . 61 SER CB   1 1 
       10 15385 1 1  62 SER H    H  -2.232 -15.480   2.527 1.00 . A A . 61 SER H    1 1 
       10 15386 1 1  62 SER HA   H  -1.462 -15.045  -0.127 1.00 . A A . 61 SER HA   1 1 
       10 15387 1 1  62 SER HB2  H  -0.926 -17.416   1.720 1.00 . A A . 61 SER HB2  1 1 
       10 15388 1 1  62 SER HB3  H  -0.113 -17.151   0.173 1.00 . A A . 61 SER HB3  1 1 
       10 15389 1 1  62 SER HG   H   0.583 -15.125   0.980 1.00 . A A . 61 SER HG   1 1 
       10 15390 1 1  62 SER N    N  -2.546 -15.265   1.593 1.00 . A A . 61 SER N    1 1 
       10 15391 1 1  62 SER O    O  -3.589 -17.455   0.187 1.00 . A A . 61 SER O    1 1 
       10 15392 1 1  62 SER OG   O   0.307 -15.779   1.626 1.00 . A A . 61 SER OG   1 1 
       10 15393 1 1  63 PHE C    C  -2.809 -18.554  -3.181 1.00 . A A . 62 PHE C    1 1 
       10 15394 1 1  63 PHE CA   C  -3.441 -17.261  -2.670 1.00 . A A . 62 PHE CA   1 1 
       10 15395 1 1  63 PHE CB   C  -3.629 -16.222  -3.783 1.00 . A A . 62 PHE CB   1 1 
       10 15396 1 1  63 PHE CD1  C  -3.315 -13.871  -2.897 1.00 . A A . 62 PHE CD1  1 1 
       10 15397 1 1  63 PHE CD2  C  -5.573 -14.762  -3.054 1.00 . A A . 62 PHE CD2  1 1 
       10 15398 1 1  63 PHE CE1  C  -3.826 -12.689  -2.336 1.00 . A A . 62 PHE CE1  1 1 
       10 15399 1 1  63 PHE CE2  C  -6.081 -13.571  -2.507 1.00 . A A . 62 PHE CE2  1 1 
       10 15400 1 1  63 PHE CG   C  -4.190 -14.905  -3.277 1.00 . A A . 62 PHE CG   1 1 
       10 15401 1 1  63 PHE CZ   C  -5.207 -12.534  -2.146 1.00 . A A . 62 PHE CZ   1 1 
       10 15402 1 1  63 PHE H    H  -1.841 -16.065  -2.019 1.00 . A A . 62 PHE H    1 1 
       10 15403 1 1  63 PHE HA   H  -4.427 -17.460  -2.252 1.00 . A A . 62 PHE HA   1 1 
       10 15404 1 1  63 PHE HB2  H  -2.671 -16.023  -4.267 1.00 . A A . 62 PHE HB2  1 1 
       10 15405 1 1  63 PHE HB3  H  -4.299 -16.634  -4.534 1.00 . A A . 62 PHE HB3  1 1 
       10 15406 1 1  63 PHE HD1  H  -2.248 -13.984  -3.025 1.00 . A A . 62 PHE HD1  1 1 
       10 15407 1 1  63 PHE HD2  H  -6.248 -15.570  -3.291 1.00 . A A . 62 PHE HD2  1 1 
       10 15408 1 1  63 PHE HE1  H  -3.170 -11.880  -2.079 1.00 . A A . 62 PHE HE1  1 1 
       10 15409 1 1  63 PHE HE2  H  -7.141 -13.443  -2.359 1.00 . A A . 62 PHE HE2  1 1 
       10 15410 1 1  63 PHE HZ   H  -5.594 -11.615  -1.731 1.00 . A A . 62 PHE HZ   1 1 
       10 15411 1 1  63 PHE N    N  -2.560 -16.682  -1.672 1.00 . A A . 62 PHE N    1 1 
       10 15412 1 1  63 PHE O    O  -2.154 -18.548  -4.218 1.00 . A A . 62 PHE O    1 1 
       10 15413 1 1  64 TYR C    C  -2.913 -21.876  -3.519 1.00 . A A . 63 TYR C    1 1 
       10 15414 1 1  64 TYR CA   C  -2.173 -20.860  -2.652 1.00 . A A . 63 TYR CA   1 1 
       10 15415 1 1  64 TYR CB   C  -1.665 -21.438  -1.325 1.00 . A A . 63 TYR CB   1 1 
       10 15416 1 1  64 TYR CD1  C  -3.022 -23.279  -0.222 1.00 . A A . 63 TYR CD1  1 1 
       10 15417 1 1  64 TYR CD2  C  -3.329 -20.989   0.533 1.00 . A A . 63 TYR CD2  1 1 
       10 15418 1 1  64 TYR CE1  C  -3.968 -23.717   0.720 1.00 . A A . 63 TYR CE1  1 1 
       10 15419 1 1  64 TYR CE2  C  -4.288 -21.424   1.462 1.00 . A A . 63 TYR CE2  1 1 
       10 15420 1 1  64 TYR CG   C  -2.712 -21.910  -0.332 1.00 . A A . 63 TYR CG   1 1 
       10 15421 1 1  64 TYR CZ   C  -4.605 -22.789   1.560 1.00 . A A . 63 TYR CZ   1 1 
       10 15422 1 1  64 TYR H    H  -3.541 -19.607  -1.605 1.00 . A A . 63 TYR H    1 1 
       10 15423 1 1  64 TYR HA   H  -1.266 -20.593  -3.193 1.00 . A A . 63 TYR HA   1 1 
       10 15424 1 1  64 TYR HB2  H  -1.003 -22.268  -1.565 1.00 . A A . 63 TYR HB2  1 1 
       10 15425 1 1  64 TYR HB3  H  -1.063 -20.669  -0.845 1.00 . A A . 63 TYR HB3  1 1 
       10 15426 1 1  64 TYR HD1  H  -2.545 -23.999  -0.870 1.00 . A A . 63 TYR HD1  1 1 
       10 15427 1 1  64 TYR HD2  H  -3.066 -19.944   0.481 1.00 . A A . 63 TYR HD2  1 1 
       10 15428 1 1  64 TYR HE1  H  -4.207 -24.769   0.791 1.00 . A A . 63 TYR HE1  1 1 
       10 15429 1 1  64 TYR HE2  H  -4.789 -20.710   2.098 1.00 . A A . 63 TYR HE2  1 1 
       10 15430 1 1  64 TYR HH   H  -5.715 -24.149   2.414 1.00 . A A . 63 TYR HH   1 1 
       10 15431 1 1  64 TYR N    N  -2.955 -19.651  -2.428 1.00 . A A . 63 TYR N    1 1 
       10 15432 1 1  64 TYR O    O  -3.766 -22.619  -3.041 1.00 . A A . 63 TYR O    1 1 
       10 15433 1 1  64 TYR OH   O  -5.534 -23.207   2.467 1.00 . A A . 63 TYR OH   1 1 
       10 15434 1 1  65 LEU C    C  -2.077 -24.056  -5.870 1.00 . A A . 64 LEU C    1 1 
       10 15435 1 1  65 LEU CA   C  -3.050 -22.891  -5.759 1.00 . A A . 64 LEU CA   1 1 
       10 15436 1 1  65 LEU CB   C  -3.229 -22.218  -7.123 1.00 . A A . 64 LEU CB   1 1 
       10 15437 1 1  65 LEU CD1  C  -4.389 -20.036  -7.564 1.00 . A A . 64 LEU CD1  1 1 
       10 15438 1 1  65 LEU CD2  C  -5.528 -22.199  -8.178 1.00 . A A . 64 LEU CD2  1 1 
       10 15439 1 1  65 LEU CG   C  -4.587 -21.499  -7.194 1.00 . A A . 64 LEU CG   1 1 
       10 15440 1 1  65 LEU H    H  -1.900 -21.219  -5.148 1.00 . A A . 64 LEU H    1 1 
       10 15441 1 1  65 LEU HA   H  -4.031 -23.263  -5.456 1.00 . A A . 64 LEU HA   1 1 
       10 15442 1 1  65 LEU HB2  H  -2.405 -21.522  -7.284 1.00 . A A . 64 LEU HB2  1 1 
       10 15443 1 1  65 LEU HB3  H  -3.190 -22.970  -7.911 1.00 . A A . 64 LEU HB3  1 1 
       10 15444 1 1  65 LEU HD11 H  -3.791 -19.940  -8.466 1.00 . A A . 64 LEU HD11 1 1 
       10 15445 1 1  65 LEU HD12 H  -5.357 -19.562  -7.720 1.00 . A A . 64 LEU HD12 1 1 
       10 15446 1 1  65 LEU HD13 H  -3.874 -19.562  -6.729 1.00 . A A . 64 LEU HD13 1 1 
       10 15447 1 1  65 LEU HD21 H  -5.678 -23.230  -7.858 1.00 . A A . 64 LEU HD21 1 1 
       10 15448 1 1  65 LEU HD22 H  -6.492 -21.690  -8.195 1.00 . A A . 64 LEU HD22 1 1 
       10 15449 1 1  65 LEU HD23 H  -5.102 -22.189  -9.182 1.00 . A A . 64 LEU HD23 1 1 
       10 15450 1 1  65 LEU HG   H  -5.063 -21.496  -6.216 1.00 . A A . 64 LEU HG   1 1 
       10 15451 1 1  65 LEU N    N  -2.547 -21.916  -4.805 1.00 . A A . 64 LEU N    1 1 
       10 15452 1 1  65 LEU O    O  -0.894 -23.922  -5.562 1.00 . A A . 64 LEU O    1 1 
       10 15453 1 1  66 LEU C    C  -2.095 -26.632  -8.164 1.00 . A A . 65 LEU C    1 1 
       10 15454 1 1  66 LEU CA   C  -1.852 -26.380  -6.678 1.00 . A A . 65 LEU CA   1 1 
       10 15455 1 1  66 LEU CB   C  -2.364 -27.534  -5.801 1.00 . A A . 65 LEU CB   1 1 
       10 15456 1 1  66 LEU CD1  C  -0.221 -28.719  -5.220 1.00 . A A . 65 LEU CD1  1 1 
       10 15457 1 1  66 LEU CD2  C  -2.350 -30.020  -5.447 1.00 . A A . 65 LEU CD2  1 1 
       10 15458 1 1  66 LEU CG   C  -1.549 -28.825  -5.975 1.00 . A A . 65 LEU CG   1 1 
       10 15459 1 1  66 LEU H    H  -3.586 -25.193  -6.579 1.00 . A A . 65 LEU H    1 1 
       10 15460 1 1  66 LEU HA   H  -0.788 -26.229  -6.502 1.00 . A A . 65 LEU HA   1 1 
       10 15461 1 1  66 LEU HB2  H  -2.332 -27.234  -4.752 1.00 . A A . 65 LEU HB2  1 1 
       10 15462 1 1  66 LEU HB3  H  -3.405 -27.727  -6.059 1.00 . A A . 65 LEU HB3  1 1 
       10 15463 1 1  66 LEU HD11 H  -0.407 -28.514  -4.165 1.00 . A A . 65 LEU HD11 1 1 
       10 15464 1 1  66 LEU HD12 H   0.325 -29.654  -5.299 1.00 . A A . 65 LEU HD12 1 1 
       10 15465 1 1  66 LEU HD13 H   0.395 -27.925  -5.639 1.00 . A A . 65 LEU HD13 1 1 
       10 15466 1 1  66 LEU HD21 H  -3.330 -30.059  -5.922 1.00 . A A . 65 LEU HD21 1 1 
       10 15467 1 1  66 LEU HD22 H  -1.823 -30.946  -5.674 1.00 . A A . 65 LEU HD22 1 1 
       10 15468 1 1  66 LEU HD23 H  -2.481 -29.935  -4.367 1.00 . A A . 65 LEU HD23 1 1 
       10 15469 1 1  66 LEU HG   H  -1.344 -28.996  -7.031 1.00 . A A . 65 LEU HG   1 1 
       10 15470 1 1  66 LEU N    N  -2.602 -25.186  -6.349 1.00 . A A . 65 LEU N    1 1 
       10 15471 1 1  66 LEU O    O  -3.089 -27.259  -8.521 1.00 . A A . 65 LEU O    1 1 
       10 15472 1 1  67 TYR C    C  -0.738 -27.561 -10.939 1.00 . A A . 66 TYR C    1 1 
       10 15473 1 1  67 TYR CA   C  -1.388 -26.257 -10.474 1.00 . A A . 66 TYR CA   1 1 
       10 15474 1 1  67 TYR CB   C  -0.816 -25.035 -11.200 1.00 . A A . 66 TYR CB   1 1 
       10 15475 1 1  67 TYR CD1  C  -2.816 -23.605 -11.792 1.00 . A A . 66 TYR CD1  1 1 
       10 15476 1 1  67 TYR CD2  C  -1.199 -22.734 -10.200 1.00 . A A . 66 TYR CD2  1 1 
       10 15477 1 1  67 TYR CE1  C  -3.495 -22.375 -11.784 1.00 . A A . 66 TYR CE1  1 1 
       10 15478 1 1  67 TYR CE2  C  -1.895 -21.510 -10.172 1.00 . A A . 66 TYR CE2  1 1 
       10 15479 1 1  67 TYR CG   C  -1.641 -23.773 -11.038 1.00 . A A . 66 TYR CG   1 1 
       10 15480 1 1  67 TYR CZ   C  -3.020 -21.320 -10.993 1.00 . A A . 66 TYR CZ   1 1 
       10 15481 1 1  67 TYR H    H  -0.421 -25.595  -8.695 1.00 . A A . 66 TYR H    1 1 
       10 15482 1 1  67 TYR HA   H  -2.448 -26.293 -10.710 1.00 . A A . 66 TYR HA   1 1 
       10 15483 1 1  67 TYR HB2  H   0.202 -24.854 -10.858 1.00 . A A . 66 TYR HB2  1 1 
       10 15484 1 1  67 TYR HB3  H  -0.772 -25.258 -12.267 1.00 . A A . 66 TYR HB3  1 1 
       10 15485 1 1  67 TYR HD1  H  -3.195 -24.415 -12.390 1.00 . A A . 66 TYR HD1  1 1 
       10 15486 1 1  67 TYR HD2  H  -0.315 -22.870  -9.598 1.00 . A A . 66 TYR HD2  1 1 
       10 15487 1 1  67 TYR HE1  H  -4.377 -22.244 -12.393 1.00 . A A . 66 TYR HE1  1 1 
       10 15488 1 1  67 TYR HE2  H  -1.553 -20.706  -9.537 1.00 . A A . 66 TYR HE2  1 1 
       10 15489 1 1  67 TYR HH   H  -4.422 -20.103 -11.592 1.00 . A A . 66 TYR HH   1 1 
       10 15490 1 1  67 TYR N    N  -1.221 -26.113  -9.034 1.00 . A A . 66 TYR N    1 1 
       10 15491 1 1  67 TYR O    O   0.415 -27.548 -11.372 1.00 . A A . 66 TYR O    1 1 
       10 15492 1 1  67 TYR OH   O  -3.654 -20.113 -11.017 1.00 . A A . 66 TYR OH   1 1 
       10 15493 1 1  68 TYR C    C  -1.313 -30.622 -12.379 1.00 . A A . 67 TYR C    1 1 
       10 15494 1 1  68 TYR CA   C  -0.920 -30.016 -11.027 1.00 . A A . 67 TYR CA   1 1 
       10 15495 1 1  68 TYR CB   C  -1.276 -30.943  -9.851 1.00 . A A . 67 TYR CB   1 1 
       10 15496 1 1  68 TYR CD1  C  -3.202 -32.552 -10.243 1.00 . A A . 67 TYR CD1  1 1 
       10 15497 1 1  68 TYR CD2  C  -3.619 -30.519  -8.979 1.00 . A A . 67 TYR CD2  1 1 
       10 15498 1 1  68 TYR CE1  C  -4.554 -32.911 -10.104 1.00 . A A . 67 TYR CE1  1 1 
       10 15499 1 1  68 TYR CE2  C  -4.985 -30.841  -8.901 1.00 . A A . 67 TYR CE2  1 1 
       10 15500 1 1  68 TYR CG   C  -2.736 -31.335  -9.707 1.00 . A A . 67 TYR CG   1 1 
       10 15501 1 1  68 TYR CZ   C  -5.455 -32.034  -9.474 1.00 . A A . 67 TYR CZ   1 1 
       10 15502 1 1  68 TYR H    H  -2.391 -28.611 -10.412 1.00 . A A . 67 TYR H    1 1 
       10 15503 1 1  68 TYR HA   H   0.160 -29.919 -10.984 1.00 . A A . 67 TYR HA   1 1 
       10 15504 1 1  68 TYR HB2  H  -0.699 -31.862  -9.956 1.00 . A A . 67 TYR HB2  1 1 
       10 15505 1 1  68 TYR HB3  H  -0.951 -30.465  -8.927 1.00 . A A . 67 TYR HB3  1 1 
       10 15506 1 1  68 TYR HD1  H  -2.527 -33.208 -10.771 1.00 . A A . 67 TYR HD1  1 1 
       10 15507 1 1  68 TYR HD2  H  -3.243 -29.657  -8.459 1.00 . A A . 67 TYR HD2  1 1 
       10 15508 1 1  68 TYR HE1  H  -4.904 -33.851 -10.508 1.00 . A A . 67 TYR HE1  1 1 
       10 15509 1 1  68 TYR HE2  H  -5.664 -30.178  -8.383 1.00 . A A . 67 TYR HE2  1 1 
       10 15510 1 1  68 TYR HH   H  -7.319 -31.638  -9.051 1.00 . A A . 67 TYR HH   1 1 
       10 15511 1 1  68 TYR N    N  -1.473 -28.680 -10.827 1.00 . A A . 67 TYR N    1 1 
       10 15512 1 1  68 TYR O    O  -2.492 -30.851 -12.636 1.00 . A A . 67 TYR O    1 1 
       10 15513 1 1  68 TYR OH   O  -6.782 -32.343  -9.418 1.00 . A A . 67 TYR OH   1 1 
       10 15514 1 1  69 THR C    C  -0.055 -33.160 -14.196 1.00 . A A . 68 THR C    1 1 
       10 15515 1 1  69 THR CA   C  -0.494 -31.711 -14.438 1.00 . A A . 68 THR CA   1 1 
       10 15516 1 1  69 THR CB   C   0.273 -31.077 -15.610 1.00 . A A . 68 THR CB   1 1 
       10 15517 1 1  69 THR CG2  C   1.786 -30.999 -15.381 1.00 . A A . 68 THR CG2  1 1 
       10 15518 1 1  69 THR H    H   0.594 -30.519 -13.054 1.00 . A A . 68 THR H    1 1 
       10 15519 1 1  69 THR HA   H  -1.539 -31.673 -14.751 1.00 . A A . 68 THR HA   1 1 
       10 15520 1 1  69 THR HB   H  -0.110 -30.068 -15.763 1.00 . A A . 68 THR HB   1 1 
       10 15521 1 1  69 THR HG1  H  -0.916 -31.833 -16.948 1.00 . A A . 68 THR HG1  1 1 
       10 15522 1 1  69 THR HG21 H   2.196 -31.990 -15.195 1.00 . A A . 68 THR HG21 1 1 
       10 15523 1 1  69 THR HG22 H   2.268 -30.586 -16.267 1.00 . A A . 68 THR HG22 1 1 
       10 15524 1 1  69 THR HG23 H   1.998 -30.350 -14.535 1.00 . A A . 68 THR HG23 1 1 
       10 15525 1 1  69 THR N    N  -0.319 -30.917 -13.226 1.00 . A A . 68 THR N    1 1 
       10 15526 1 1  69 THR O    O   0.833 -33.417 -13.382 1.00 . A A . 68 THR O    1 1 
       10 15527 1 1  69 THR OG1  O   0.031 -31.811 -16.790 1.00 . A A . 68 THR OG1  1 1 
       10 15528 1 1  70 GLU C    C   0.846 -35.577 -16.126 1.00 . A A . 69 GLU C    1 1 
       10 15529 1 1  70 GLU CA   C  -0.227 -35.481 -15.037 1.00 . A A . 69 GLU CA   1 1 
       10 15530 1 1  70 GLU CB   C  -1.454 -36.372 -15.305 1.00 . A A . 69 GLU CB   1 1 
       10 15531 1 1  70 GLU CD   C  -0.003 -38.446 -14.910 1.00 . A A . 69 GLU CD   1 1 
       10 15532 1 1  70 GLU CG   C  -1.129 -37.815 -15.726 1.00 . A A . 69 GLU CG   1 1 
       10 15533 1 1  70 GLU H    H  -1.383 -33.796 -15.580 1.00 . A A . 69 GLU H    1 1 
       10 15534 1 1  70 GLU HA   H   0.199 -35.799 -14.085 1.00 . A A . 69 GLU HA   1 1 
       10 15535 1 1  70 GLU HB2  H  -2.049 -36.403 -14.390 1.00 . A A . 69 GLU HB2  1 1 
       10 15536 1 1  70 GLU HB3  H  -2.066 -35.923 -16.090 1.00 . A A . 69 GLU HB3  1 1 
       10 15537 1 1  70 GLU HG2  H  -2.030 -38.420 -15.617 1.00 . A A . 69 GLU HG2  1 1 
       10 15538 1 1  70 GLU HG3  H  -0.852 -37.830 -16.781 1.00 . A A . 69 GLU HG3  1 1 
       10 15539 1 1  70 GLU N    N  -0.656 -34.093 -14.945 1.00 . A A . 69 GLU N    1 1 
       10 15540 1 1  70 GLU O    O   0.529 -35.759 -17.300 1.00 . A A . 69 GLU O    1 1 
       10 15541 1 1  70 GLU OE1  O   1.075 -38.666 -15.504 1.00 . A A . 69 GLU OE1  1 1 
       10 15542 1 1  70 GLU OE2  O  -0.239 -38.699 -13.708 1.00 . A A . 69 GLU OE2  1 1 
       10 15543 1 1  71 PHE C    C   3.909 -36.877 -16.590 1.00 . A A . 70 PHE C    1 1 
       10 15544 1 1  71 PHE CA   C   3.274 -35.487 -16.607 1.00 . A A . 70 PHE CA   1 1 
       10 15545 1 1  71 PHE CB   C   4.312 -34.416 -16.231 1.00 . A A . 70 PHE CB   1 1 
       10 15546 1 1  71 PHE CD1  C   4.829 -35.032 -13.807 1.00 . A A . 70 PHE CD1  1 1 
       10 15547 1 1  71 PHE CD2  C   6.670 -34.710 -15.348 1.00 . A A . 70 PHE CD2  1 1 
       10 15548 1 1  71 PHE CE1  C   5.744 -35.251 -12.762 1.00 . A A . 70 PHE CE1  1 1 
       10 15549 1 1  71 PHE CE2  C   7.582 -34.851 -14.292 1.00 . A A . 70 PHE CE2  1 1 
       10 15550 1 1  71 PHE CG   C   5.285 -34.745 -15.106 1.00 . A A . 70 PHE CG   1 1 
       10 15551 1 1  71 PHE CZ   C   7.122 -35.152 -13.003 1.00 . A A . 70 PHE CZ   1 1 
       10 15552 1 1  71 PHE H    H   2.272 -35.204 -14.755 1.00 . A A . 70 PHE H    1 1 
       10 15553 1 1  71 PHE HA   H   2.953 -35.231 -17.619 1.00 . A A . 70 PHE HA   1 1 
       10 15554 1 1  71 PHE HB2  H   4.899 -34.235 -17.130 1.00 . A A . 70 PHE HB2  1 1 
       10 15555 1 1  71 PHE HB3  H   3.798 -33.485 -15.994 1.00 . A A . 70 PHE HB3  1 1 
       10 15556 1 1  71 PHE HD1  H   3.776 -35.045 -13.597 1.00 . A A . 70 PHE HD1  1 1 
       10 15557 1 1  71 PHE HD2  H   7.048 -34.612 -16.348 1.00 . A A . 70 PHE HD2  1 1 
       10 15558 1 1  71 PHE HE1  H   5.397 -35.477 -11.766 1.00 . A A . 70 PHE HE1  1 1 
       10 15559 1 1  71 PHE HE2  H   8.635 -34.753 -14.488 1.00 . A A . 70 PHE HE2  1 1 
       10 15560 1 1  71 PHE HZ   H   7.823 -35.322 -12.201 1.00 . A A . 70 PHE HZ   1 1 
       10 15561 1 1  71 PHE N    N   2.115 -35.427 -15.725 1.00 . A A . 70 PHE N    1 1 
       10 15562 1 1  71 PHE O    O   4.044 -37.487 -15.533 1.00 . A A . 70 PHE O    1 1 
       10 15563 1 1  72 THR C    C   6.583 -38.235 -18.017 1.00 . A A . 71 THR C    1 1 
       10 15564 1 1  72 THR CA   C   5.097 -38.594 -17.883 1.00 . A A . 71 THR CA   1 1 
       10 15565 1 1  72 THR CB   C   4.584 -39.363 -19.114 1.00 . A A . 71 THR CB   1 1 
       10 15566 1 1  72 THR CG2  C   5.346 -40.677 -19.335 1.00 . A A . 71 THR CG2  1 1 
       10 15567 1 1  72 THR H    H   4.080 -36.880 -18.608 1.00 . A A . 71 THR H    1 1 
       10 15568 1 1  72 THR HA   H   4.903 -39.253 -17.041 1.00 . A A . 71 THR HA   1 1 
       10 15569 1 1  72 THR HB   H   4.685 -38.745 -20.008 1.00 . A A . 71 THR HB   1 1 
       10 15570 1 1  72 THR HG1  H   3.110 -40.202 -18.157 1.00 . A A . 71 THR HG1  1 1 
       10 15571 1 1  72 THR HG21 H   5.263 -41.311 -18.454 1.00 . A A . 71 THR HG21 1 1 
       10 15572 1 1  72 THR HG22 H   4.918 -41.200 -20.190 1.00 . A A . 71 THR HG22 1 1 
       10 15573 1 1  72 THR HG23 H   6.399 -40.486 -19.539 1.00 . A A . 71 THR HG23 1 1 
       10 15574 1 1  72 THR N    N   4.337 -37.359 -17.758 1.00 . A A . 71 THR N    1 1 
       10 15575 1 1  72 THR O    O   7.006 -37.958 -19.138 1.00 . A A . 71 THR O    1 1 
       10 15576 1 1  72 THR OG1  O   3.213 -39.661 -18.944 1.00 . A A . 71 THR OG1  1 1 
       10 15577 1 1  73 PRO C    C   9.533 -39.098 -17.792 1.00 . A A . 72 PRO C    1 1 
       10 15578 1 1  73 PRO CA   C   8.826 -37.985 -17.016 1.00 . A A . 72 PRO CA   1 1 
       10 15579 1 1  73 PRO CB   C   9.332 -37.879 -15.572 1.00 . A A . 72 PRO CB   1 1 
       10 15580 1 1  73 PRO CD   C   7.002 -38.332 -15.538 1.00 . A A . 72 PRO CD   1 1 
       10 15581 1 1  73 PRO CG   C   8.285 -38.652 -14.776 1.00 . A A . 72 PRO CG   1 1 
       10 15582 1 1  73 PRO HA   H   9.019 -37.032 -17.510 1.00 . A A . 72 PRO HA   1 1 
       10 15583 1 1  73 PRO HB2  H  10.338 -38.276 -15.429 1.00 . A A . 72 PRO HB2  1 1 
       10 15584 1 1  73 PRO HB3  H   9.315 -36.835 -15.265 1.00 . A A . 72 PRO HB3  1 1 
       10 15585 1 1  73 PRO HD2  H   6.251 -39.084 -15.341 1.00 . A A . 72 PRO HD2  1 1 
       10 15586 1 1  73 PRO HD3  H   6.630 -37.369 -15.203 1.00 . A A . 72 PRO HD3  1 1 
       10 15587 1 1  73 PRO HG2  H   8.496 -39.721 -14.838 1.00 . A A . 72 PRO HG2  1 1 
       10 15588 1 1  73 PRO HG3  H   8.241 -38.334 -13.734 1.00 . A A . 72 PRO HG3  1 1 
       10 15589 1 1  73 PRO N    N   7.389 -38.222 -16.935 1.00 . A A . 72 PRO N    1 1 
       10 15590 1 1  73 PRO O    O  10.009 -40.074 -17.213 1.00 . A A . 72 PRO O    1 1 
       10 15591 1 1  74 THR C    C  11.937 -39.038 -19.777 1.00 . A A . 73 THR C    1 1 
       10 15592 1 1  74 THR CA   C  10.549 -39.653 -19.960 1.00 . A A . 73 THR CA   1 1 
       10 15593 1 1  74 THR CB   C  10.082 -39.575 -21.418 1.00 . A A . 73 THR CB   1 1 
       10 15594 1 1  74 THR CG2  C  10.945 -40.421 -22.358 1.00 . A A . 73 THR CG2  1 1 
       10 15595 1 1  74 THR H    H   9.176 -38.108 -19.519 1.00 . A A . 73 THR H    1 1 
       10 15596 1 1  74 THR HA   H  10.555 -40.700 -19.653 1.00 . A A . 73 THR HA   1 1 
       10 15597 1 1  74 THR HB   H  10.148 -38.539 -21.739 1.00 . A A . 73 THR HB   1 1 
       10 15598 1 1  74 THR HG1  H   8.691 -40.921 -21.207 1.00 . A A . 73 THR HG1  1 1 
       10 15599 1 1  74 THR HG21 H  10.948 -41.461 -22.031 1.00 . A A . 73 THR HG21 1 1 
       10 15600 1 1  74 THR HG22 H  10.537 -40.366 -23.368 1.00 . A A . 73 THR HG22 1 1 
       10 15601 1 1  74 THR HG23 H  11.968 -40.043 -22.378 1.00 . A A . 73 THR HG23 1 1 
       10 15602 1 1  74 THR N    N   9.639 -38.907 -19.111 1.00 . A A . 73 THR N    1 1 
       10 15603 1 1  74 THR O    O  12.066 -37.824 -19.611 1.00 . A A . 73 THR O    1 1 
       10 15604 1 1  74 THR OG1  O   8.740 -40.011 -21.510 1.00 . A A . 73 THR OG1  1 1 
       10 15605 1 1  75 GLU C    C  14.982 -38.924 -20.745 1.00 . A A . 74 GLU C    1 1 
       10 15606 1 1  75 GLU CA   C  14.345 -39.527 -19.492 1.00 . A A . 74 GLU CA   1 1 
       10 15607 1 1  75 GLU CB   C  15.080 -40.770 -18.962 1.00 . A A . 74 GLU CB   1 1 
       10 15608 1 1  75 GLU CD   C  16.718 -39.468 -17.495 1.00 . A A . 74 GLU CD   1 1 
       10 15609 1 1  75 GLU CG   C  16.547 -40.556 -18.551 1.00 . A A . 74 GLU CG   1 1 
       10 15610 1 1  75 GLU H    H  12.756 -40.855 -19.996 1.00 . A A . 74 GLU H    1 1 
       10 15611 1 1  75 GLU HA   H  14.347 -38.770 -18.707 1.00 . A A . 74 GLU HA   1 1 
       10 15612 1 1  75 GLU HB2  H  14.534 -41.121 -18.085 1.00 . A A . 74 GLU HB2  1 1 
       10 15613 1 1  75 GLU HB3  H  15.046 -41.553 -19.721 1.00 . A A . 74 GLU HB3  1 1 
       10 15614 1 1  75 GLU HG2  H  16.919 -41.493 -18.137 1.00 . A A . 74 GLU HG2  1 1 
       10 15615 1 1  75 GLU HG3  H  17.159 -40.317 -19.419 1.00 . A A . 74 GLU HG3  1 1 
       10 15616 1 1  75 GLU N    N  12.964 -39.892 -19.783 1.00 . A A . 74 GLU N    1 1 
       10 15617 1 1  75 GLU O    O  15.857 -39.523 -21.368 1.00 . A A . 74 GLU O    1 1 
       10 15618 1 1  75 GLU OE1  O  16.252 -39.696 -16.359 1.00 . A A . 74 GLU OE1  1 1 
       10 15619 1 1  75 GLU OE2  O  17.313 -38.422 -17.836 1.00 . A A . 74 GLU OE2  1 1 
       10 15620 1 1  76 LYS C    C  14.340 -35.559 -22.217 1.00 . A A . 75 LYS C    1 1 
       10 15621 1 1  76 LYS CA   C  14.973 -36.956 -22.254 1.00 . A A . 75 LYS CA   1 1 
       10 15622 1 1  76 LYS CB   C  14.642 -37.689 -23.569 1.00 . A A . 75 LYS CB   1 1 
       10 15623 1 1  76 LYS CD   C  16.893 -37.611 -24.734 1.00 . A A . 75 LYS CD   1 1 
       10 15624 1 1  76 LYS CE   C  17.708 -36.911 -25.822 1.00 . A A . 75 LYS CE   1 1 
       10 15625 1 1  76 LYS CG   C  15.434 -37.134 -24.760 1.00 . A A . 75 LYS CG   1 1 
       10 15626 1 1  76 LYS H    H  13.784 -37.317 -20.540 1.00 . A A . 75 LYS H    1 1 
       10 15627 1 1  76 LYS HA   H  16.049 -36.842 -22.143 1.00 . A A . 75 LYS HA   1 1 
       10 15628 1 1  76 LYS HB2  H  14.865 -38.753 -23.500 1.00 . A A . 75 LYS HB2  1 1 
       10 15629 1 1  76 LYS HB3  H  13.574 -37.589 -23.770 1.00 . A A . 75 LYS HB3  1 1 
       10 15630 1 1  76 LYS HD2  H  17.354 -37.392 -23.772 1.00 . A A . 75 LYS HD2  1 1 
       10 15631 1 1  76 LYS HD3  H  16.920 -38.690 -24.895 1.00 . A A . 75 LYS HD3  1 1 
       10 15632 1 1  76 LYS HE2  H  17.284 -37.139 -26.800 1.00 . A A . 75 LYS HE2  1 1 
       10 15633 1 1  76 LYS HE3  H  17.674 -35.833 -25.661 1.00 . A A . 75 LYS HE3  1 1 
       10 15634 1 1  76 LYS HG2  H  14.974 -37.495 -25.681 1.00 . A A . 75 LYS HG2  1 1 
       10 15635 1 1  76 LYS HG3  H  15.392 -36.045 -24.756 1.00 . A A . 75 LYS HG3  1 1 
       10 15636 1 1  76 LYS HZ1  H  19.157 -38.350 -25.911 1.00 . A A . 75 LYS HZ1  1 1 
       10 15637 1 1  76 LYS HZ2  H  19.626 -36.895 -26.532 1.00 . A A . 75 LYS HZ2  1 1 
       10 15638 1 1  76 LYS HZ3  H  19.521 -37.100 -24.899 1.00 . A A . 75 LYS HZ3  1 1 
       10 15639 1 1  76 LYS N    N  14.512 -37.726 -21.109 1.00 . A A . 75 LYS N    1 1 
       10 15640 1 1  76 LYS NZ   N  19.113 -37.348 -25.789 1.00 . A A . 75 LYS NZ   1 1 
       10 15641 1 1  76 LYS O    O  15.018 -34.565 -22.474 1.00 . A A . 75 LYS O    1 1 
       10 15642 1 1  77 ASP C    C  12.546 -33.540 -20.471 1.00 . A A . 76 ASP C    1 1 
       10 15643 1 1  77 ASP CA   C  12.258 -34.270 -21.787 1.00 . A A . 76 ASP CA   1 1 
       10 15644 1 1  77 ASP CB   C  10.772 -34.634 -21.885 1.00 . A A . 76 ASP CB   1 1 
       10 15645 1 1  77 ASP CG   C  10.418 -35.184 -23.264 1.00 . A A . 76 ASP CG   1 1 
       10 15646 1 1  77 ASP H    H  12.561 -36.360 -21.682 1.00 . A A . 76 ASP H    1 1 
       10 15647 1 1  77 ASP HA   H  12.514 -33.608 -22.618 1.00 . A A . 76 ASP HA   1 1 
       10 15648 1 1  77 ASP HB2  H  10.541 -35.385 -21.128 1.00 . A A . 76 ASP HB2  1 1 
       10 15649 1 1  77 ASP HB3  H  10.160 -33.756 -21.688 1.00 . A A . 76 ASP HB3  1 1 
       10 15650 1 1  77 ASP N    N  13.042 -35.496 -21.890 1.00 . A A . 76 ASP N    1 1 
       10 15651 1 1  77 ASP O    O  13.059 -34.139 -19.526 1.00 . A A . 76 ASP O    1 1 
       10 15652 1 1  77 ASP OD1  O  10.106 -34.353 -24.145 1.00 . A A . 76 ASP OD1  1 1 
       10 15653 1 1  77 ASP OD2  O  10.470 -36.424 -23.416 1.00 . A A . 76 ASP OD2  1 1 
       10 15654 1 1  78 GLU C    C  11.146 -30.526 -19.026 1.00 . A A . 77 GLU C    1 1 
       10 15655 1 1  78 GLU CA   C  12.402 -31.370 -19.269 1.00 . A A . 77 GLU CA   1 1 
       10 15656 1 1  78 GLU CB   C  13.656 -30.502 -19.459 1.00 . A A . 77 GLU CB   1 1 
       10 15657 1 1  78 GLU CD   C  14.848 -28.747 -20.820 1.00 . A A . 77 GLU CD   1 1 
       10 15658 1 1  78 GLU CG   C  13.715 -29.769 -20.806 1.00 . A A . 77 GLU CG   1 1 
       10 15659 1 1  78 GLU H    H  11.782 -31.829 -21.240 1.00 . A A . 77 GLU H    1 1 
       10 15660 1 1  78 GLU HA   H  12.565 -31.977 -18.377 1.00 . A A . 77 GLU HA   1 1 
       10 15661 1 1  78 GLU HB2  H  13.694 -29.771 -18.651 1.00 . A A . 77 GLU HB2  1 1 
       10 15662 1 1  78 GLU HB3  H  14.537 -31.140 -19.387 1.00 . A A . 77 GLU HB3  1 1 
       10 15663 1 1  78 GLU HG2  H  13.888 -30.493 -21.603 1.00 . A A . 77 GLU HG2  1 1 
       10 15664 1 1  78 GLU HG3  H  12.779 -29.247 -21.002 1.00 . A A . 77 GLU HG3  1 1 
       10 15665 1 1  78 GLU N    N  12.205 -32.244 -20.422 1.00 . A A . 77 GLU N    1 1 
       10 15666 1 1  78 GLU O    O  10.544 -30.019 -19.970 1.00 . A A . 77 GLU O    1 1 
       10 15667 1 1  78 GLU OE1  O  15.947 -29.114 -21.291 1.00 . A A . 77 GLU OE1  1 1 
       10 15668 1 1  78 GLU OE2  O  14.600 -27.616 -20.349 1.00 . A A . 77 GLU OE2  1 1 
       10 15669 1 1  79 TYR C    C   9.584 -28.551 -16.652 1.00 . A A . 78 TYR C    1 1 
       10 15670 1 1  79 TYR CA   C   9.426 -29.896 -17.359 1.00 . A A . 78 TYR CA   1 1 
       10 15671 1 1  79 TYR CB   C   8.740 -30.939 -16.468 1.00 . A A . 78 TYR CB   1 1 
       10 15672 1 1  79 TYR CD1  C   9.560 -33.178 -17.336 1.00 . A A . 78 TYR CD1  1 1 
       10 15673 1 1  79 TYR CD2  C   7.308 -32.455 -17.903 1.00 . A A . 78 TYR CD2  1 1 
       10 15674 1 1  79 TYR CE1  C   9.443 -34.258 -18.226 1.00 . A A . 78 TYR CE1  1 1 
       10 15675 1 1  79 TYR CE2  C   7.173 -33.566 -18.751 1.00 . A A . 78 TYR CE2  1 1 
       10 15676 1 1  79 TYR CG   C   8.508 -32.252 -17.196 1.00 . A A . 78 TYR CG   1 1 
       10 15677 1 1  79 TYR CZ   C   8.254 -34.443 -18.947 1.00 . A A . 78 TYR CZ   1 1 
       10 15678 1 1  79 TYR H    H  11.240 -30.940 -17.059 1.00 . A A . 78 TYR H    1 1 
       10 15679 1 1  79 TYR HA   H   8.781 -29.791 -18.233 1.00 . A A . 78 TYR HA   1 1 
       10 15680 1 1  79 TYR HB2  H   9.351 -31.121 -15.584 1.00 . A A . 78 TYR HB2  1 1 
       10 15681 1 1  79 TYR HB3  H   7.780 -30.541 -16.133 1.00 . A A . 78 TYR HB3  1 1 
       10 15682 1 1  79 TYR HD1  H  10.489 -33.035 -16.806 1.00 . A A . 78 TYR HD1  1 1 
       10 15683 1 1  79 TYR HD2  H   6.482 -31.768 -17.784 1.00 . A A . 78 TYR HD2  1 1 
       10 15684 1 1  79 TYR HE1  H  10.268 -34.941 -18.358 1.00 . A A . 78 TYR HE1  1 1 
       10 15685 1 1  79 TYR HE2  H   6.228 -33.764 -19.228 1.00 . A A . 78 TYR HE2  1 1 
       10 15686 1 1  79 TYR HH   H   7.279 -35.559 -20.229 1.00 . A A . 78 TYR HH   1 1 
       10 15687 1 1  79 TYR N    N  10.733 -30.414 -17.756 1.00 . A A . 78 TYR N    1 1 
       10 15688 1 1  79 TYR O    O  10.507 -28.385 -15.853 1.00 . A A . 78 TYR O    1 1 
       10 15689 1 1  79 TYR OH   O   8.148 -35.477 -19.829 1.00 . A A . 78 TYR OH   1 1 
       10 15690 1 1  80 ALA C    C   7.580 -25.463 -16.349 1.00 . A A . 79 ALA C    1 1 
       10 15691 1 1  80 ALA CA   C   8.901 -26.200 -16.559 1.00 . A A . 79 ALA CA   1 1 
       10 15692 1 1  80 ALA CB   C   9.736 -25.478 -17.619 1.00 . A A . 79 ALA CB   1 1 
       10 15693 1 1  80 ALA H    H   7.968 -27.784 -17.628 1.00 . A A . 79 ALA H    1 1 
       10 15694 1 1  80 ALA HA   H   9.440 -26.182 -15.613 1.00 . A A . 79 ALA HA   1 1 
       10 15695 1 1  80 ALA HB1  H  10.733 -25.917 -17.670 1.00 . A A . 79 ALA HB1  1 1 
       10 15696 1 1  80 ALA HB2  H   9.821 -24.424 -17.360 1.00 . A A . 79 ALA HB2  1 1 
       10 15697 1 1  80 ALA HB3  H   9.254 -25.566 -18.594 1.00 . A A . 79 ALA HB3  1 1 
       10 15698 1 1  80 ALA N    N   8.712 -27.584 -16.972 1.00 . A A . 79 ALA N    1 1 
       10 15699 1 1  80 ALA O    O   6.756 -25.391 -17.258 1.00 . A A . 79 ALA O    1 1 
       10 15700 1 1  81 CYS C    C   6.586 -22.581 -15.187 1.00 . A A . 80 CYS C    1 1 
       10 15701 1 1  81 CYS CA   C   6.280 -24.032 -14.813 1.00 . A A . 80 CYS CA   1 1 
       10 15702 1 1  81 CYS CB   C   5.949 -24.185 -13.325 1.00 . A A . 80 CYS CB   1 1 
       10 15703 1 1  81 CYS H    H   8.128 -24.997 -14.452 1.00 . A A . 80 CYS H    1 1 
       10 15704 1 1  81 CYS HA   H   5.405 -24.373 -15.360 1.00 . A A . 80 CYS HA   1 1 
       10 15705 1 1  81 CYS HB2  H   5.911 -25.247 -13.079 1.00 . A A . 80 CYS HB2  1 1 
       10 15706 1 1  81 CYS HB3  H   6.727 -23.719 -12.724 1.00 . A A . 80 CYS HB3  1 1 
       10 15707 1 1  81 CYS N    N   7.415 -24.874 -15.156 1.00 . A A . 80 CYS N    1 1 
       10 15708 1 1  81 CYS O    O   7.508 -21.985 -14.638 1.00 . A A . 80 CYS O    1 1 
       10 15709 1 1  81 CYS SG   S   4.356 -23.460 -12.869 1.00 . A A . 80 CYS SG   1 1 
       10 15710 1 1  82 ARG C    C   5.046 -19.780 -15.817 1.00 . A A . 81 ARG C    1 1 
       10 15711 1 1  82 ARG CA   C   5.959 -20.674 -16.648 1.00 . A A . 81 ARG CA   1 1 
       10 15712 1 1  82 ARG CB   C   5.605 -20.670 -18.147 1.00 . A A . 81 ARG CB   1 1 
       10 15713 1 1  82 ARG CD   C   5.468 -19.206 -20.242 1.00 . A A . 81 ARG CD   1 1 
       10 15714 1 1  82 ARG CG   C   5.499 -19.250 -18.712 1.00 . A A . 81 ARG CG   1 1 
       10 15715 1 1  82 ARG CZ   C   4.172 -17.160 -20.921 1.00 . A A . 81 ARG CZ   1 1 
       10 15716 1 1  82 ARG H    H   5.074 -22.577 -16.521 1.00 . A A . 81 ARG H    1 1 
       10 15717 1 1  82 ARG HA   H   6.995 -20.341 -16.572 1.00 . A A . 81 ARG HA   1 1 
       10 15718 1 1  82 ARG HB2  H   6.375 -21.220 -18.690 1.00 . A A . 81 ARG HB2  1 1 
       10 15719 1 1  82 ARG HB3  H   4.651 -21.168 -18.299 1.00 . A A . 81 ARG HB3  1 1 
       10 15720 1 1  82 ARG HD2  H   6.409 -19.597 -20.630 1.00 . A A . 81 ARG HD2  1 1 
       10 15721 1 1  82 ARG HD3  H   4.659 -19.834 -20.618 1.00 . A A . 81 ARG HD3  1 1 
       10 15722 1 1  82 ARG HE   H   6.180 -17.272 -20.702 1.00 . A A . 81 ARG HE   1 1 
       10 15723 1 1  82 ARG HG2  H   4.572 -18.805 -18.356 1.00 . A A . 81 ARG HG2  1 1 
       10 15724 1 1  82 ARG HG3  H   6.342 -18.658 -18.358 1.00 . A A . 81 ARG HG3  1 1 
       10 15725 1 1  82 ARG HH11 H   2.966 -18.815 -20.986 1.00 . A A . 81 ARG HH11 1 1 
       10 15726 1 1  82 ARG HH12 H   2.145 -17.285 -21.133 1.00 . A A . 81 ARG HH12 1 1 
       10 15727 1 1  82 ARG HH21 H   5.054 -15.316 -20.948 1.00 . A A . 81 ARG HH21 1 1 
       10 15728 1 1  82 ARG HH22 H   3.321 -15.322 -21.179 1.00 . A A . 81 ARG HH22 1 1 
       10 15729 1 1  82 ARG N    N   5.817 -22.025 -16.130 1.00 . A A . 81 ARG N    1 1 
       10 15730 1 1  82 ARG NE   N   5.328 -17.814 -20.697 1.00 . A A . 81 ARG NE   1 1 
       10 15731 1 1  82 ARG NH1  N   3.005 -17.808 -21.033 1.00 . A A . 81 ARG NH1  1 1 
       10 15732 1 1  82 ARG NH2  N   4.185 -15.825 -21.033 1.00 . A A . 81 ARG NH2  1 1 
       10 15733 1 1  82 ARG O    O   3.859 -19.652 -16.117 1.00 . A A . 81 ARG O    1 1 
       10 15734 1 1  83 VAL C    C   4.970 -16.938 -14.151 1.00 . A A . 82 VAL C    1 1 
       10 15735 1 1  83 VAL CA   C   4.836 -18.417 -13.790 1.00 . A A . 82 VAL CA   1 1 
       10 15736 1 1  83 VAL CB   C   5.309 -18.728 -12.359 1.00 . A A . 82 VAL CB   1 1 
       10 15737 1 1  83 VAL CG1  C   4.413 -17.999 -11.359 1.00 . A A . 82 VAL CG1  1 1 
       10 15738 1 1  83 VAL CG2  C   5.220 -20.226 -12.040 1.00 . A A . 82 VAL CG2  1 1 
       10 15739 1 1  83 VAL H    H   6.586 -19.324 -14.566 1.00 . A A . 82 VAL H    1 1 
       10 15740 1 1  83 VAL HA   H   3.781 -18.698 -13.837 1.00 . A A . 82 VAL HA   1 1 
       10 15741 1 1  83 VAL HB   H   6.341 -18.406 -12.224 1.00 . A A . 82 VAL HB   1 1 
       10 15742 1 1  83 VAL HG11 H   3.385 -18.338 -11.489 1.00 . A A . 82 VAL HG11 1 1 
       10 15743 1 1  83 VAL HG12 H   4.741 -18.225 -10.345 1.00 . A A . 82 VAL HG12 1 1 
       10 15744 1 1  83 VAL HG13 H   4.462 -16.924 -11.524 1.00 . A A . 82 VAL HG13 1 1 
       10 15745 1 1  83 VAL HG21 H   4.193 -20.567 -12.171 1.00 . A A . 82 VAL HG21 1 1 
       10 15746 1 1  83 VAL HG22 H   5.881 -20.797 -12.689 1.00 . A A . 82 VAL HG22 1 1 
       10 15747 1 1  83 VAL HG23 H   5.520 -20.400 -11.006 1.00 . A A . 82 VAL HG23 1 1 
       10 15748 1 1  83 VAL N    N   5.598 -19.197 -14.748 1.00 . A A . 82 VAL N    1 1 
       10 15749 1 1  83 VAL O    O   6.004 -16.326 -13.886 1.00 . A A . 82 VAL O    1 1 
       10 15750 1 1  84 ASN C    C   2.809 -14.333 -14.050 1.00 . A A . 83 ASN C    1 1 
       10 15751 1 1  84 ASN CA   C   3.791 -14.951 -15.041 1.00 . A A . 83 ASN CA   1 1 
       10 15752 1 1  84 ASN CB   C   3.298 -14.724 -16.475 1.00 . A A . 83 ASN CB   1 1 
       10 15753 1 1  84 ASN CG   C   4.372 -15.029 -17.513 1.00 . A A . 83 ASN CG   1 1 
       10 15754 1 1  84 ASN H    H   3.107 -16.950 -14.952 1.00 . A A . 83 ASN H    1 1 
       10 15755 1 1  84 ASN HA   H   4.755 -14.449 -14.932 1.00 . A A . 83 ASN HA   1 1 
       10 15756 1 1  84 ASN HB2  H   2.429 -15.349 -16.671 1.00 . A A . 83 ASN HB2  1 1 
       10 15757 1 1  84 ASN HB3  H   3.004 -13.679 -16.590 1.00 . A A . 83 ASN HB3  1 1 
       10 15758 1 1  84 ASN HD21 H   4.249 -17.021 -17.119 1.00 . A A . 83 ASN HD21 1 1 
       10 15759 1 1  84 ASN HD22 H   5.413 -16.568 -18.344 1.00 . A A . 83 ASN HD22 1 1 
       10 15760 1 1  84 ASN N    N   3.915 -16.375 -14.754 1.00 . A A . 83 ASN N    1 1 
       10 15761 1 1  84 ASN ND2  N   4.705 -16.310 -17.673 1.00 . A A . 83 ASN ND2  1 1 
       10 15762 1 1  84 ASN O    O   1.909 -15.008 -13.552 1.00 . A A . 83 ASN O    1 1 
       10 15763 1 1  84 ASN OD1  O   4.889 -14.124 -18.164 1.00 . A A . 83 ASN OD1  1 1 
       10 15764 1 1  85 HIS C    C   2.298 -10.774 -13.287 1.00 . A A . 84 HIS C    1 1 
       10 15765 1 1  85 HIS CA   C   2.141 -12.247 -12.902 1.00 . A A . 84 HIS CA   1 1 
       10 15766 1 1  85 HIS CB   C   2.533 -12.508 -11.438 1.00 . A A . 84 HIS CB   1 1 
       10 15767 1 1  85 HIS CD2  C   0.404 -12.491  -9.939 1.00 . A A . 84 HIS CD2  1 1 
       10 15768 1 1  85 HIS CE1  C   0.755 -10.590  -8.943 1.00 . A A . 84 HIS CE1  1 1 
       10 15769 1 1  85 HIS CG   C   1.563 -11.949 -10.423 1.00 . A A . 84 HIS CG   1 1 
       10 15770 1 1  85 HIS H    H   3.747 -12.548 -14.237 1.00 . A A . 84 HIS H    1 1 
       10 15771 1 1  85 HIS HA   H   1.104 -12.543 -13.064 1.00 . A A . 84 HIS HA   1 1 
       10 15772 1 1  85 HIS HB2  H   2.584 -13.584 -11.271 1.00 . A A . 84 HIS HB2  1 1 
       10 15773 1 1  85 HIS HB3  H   3.525 -12.095 -11.255 1.00 . A A . 84 HIS HB3  1 1 
       10 15774 1 1  85 HIS HD2  H  -0.010 -13.449 -10.202 1.00 . A A . 84 HIS HD2  1 1 
       10 15775 1 1  85 HIS HE1  H   0.648  -9.763  -8.257 1.00 . A A . 84 HIS HE1  1 1 
       10 15776 1 1  85 HIS HE2  H  -0.982 -11.709  -8.509 1.00 . A A . 84 HIS HE2  1 1 
       10 15777 1 1  85 HIS N    N   2.993 -13.038 -13.776 1.00 . A A . 84 HIS N    1 1 
       10 15778 1 1  85 HIS ND1  N   1.790 -10.736  -9.775 1.00 . A A . 84 HIS ND1  1 1 
       10 15779 1 1  85 HIS NE2  N  -0.124 -11.597  -9.031 1.00 . A A . 84 HIS NE2  1 1 
       10 15780 1 1  85 HIS O    O   3.199 -10.426 -14.049 1.00 . A A . 84 HIS O    1 1 
       10 15781 1 1  86 VAL C    C   2.881  -7.945 -12.340 1.00 . A A . 85 VAL C    1 1 
       10 15782 1 1  86 VAL CA   C   1.558  -8.459 -12.930 1.00 . A A . 85 VAL CA   1 1 
       10 15783 1 1  86 VAL CB   C   0.309  -7.749 -12.374 1.00 . A A . 85 VAL CB   1 1 
       10 15784 1 1  86 VAL CG1  C   0.500  -6.234 -12.244 1.00 . A A . 85 VAL CG1  1 1 
       10 15785 1 1  86 VAL CG2  C  -0.875  -7.993 -13.319 1.00 . A A . 85 VAL CG2  1 1 
       10 15786 1 1  86 VAL H    H   0.710 -10.240 -12.136 1.00 . A A . 85 VAL H    1 1 
       10 15787 1 1  86 VAL HA   H   1.588  -8.251 -13.999 1.00 . A A . 85 VAL HA   1 1 
       10 15788 1 1  86 VAL HB   H   0.066  -8.151 -11.392 1.00 . A A . 85 VAL HB   1 1 
       10 15789 1 1  86 VAL HG11 H   0.791  -5.806 -13.204 1.00 . A A . 85 VAL HG11 1 1 
       10 15790 1 1  86 VAL HG12 H  -0.433  -5.774 -11.916 1.00 . A A . 85 VAL HG12 1 1 
       10 15791 1 1  86 VAL HG13 H   1.269  -6.016 -11.507 1.00 . A A . 85 VAL HG13 1 1 
       10 15792 1 1  86 VAL HG21 H  -0.982  -9.056 -13.529 1.00 . A A . 85 VAL HG21 1 1 
       10 15793 1 1  86 VAL HG22 H  -1.793  -7.623 -12.862 1.00 . A A . 85 VAL HG22 1 1 
       10 15794 1 1  86 VAL HG23 H  -0.716  -7.467 -14.261 1.00 . A A . 85 VAL HG23 1 1 
       10 15795 1 1  86 VAL N    N   1.436  -9.902 -12.752 1.00 . A A . 85 VAL N    1 1 
       10 15796 1 1  86 VAL O    O   3.446  -6.987 -12.866 1.00 . A A . 85 VAL O    1 1 
       10 15797 1 1  87 THR C    C   5.827  -8.711 -11.662 1.00 . A A . 86 THR C    1 1 
       10 15798 1 1  87 THR CA   C   4.704  -8.271 -10.719 1.00 . A A . 86 THR CA   1 1 
       10 15799 1 1  87 THR CB   C   4.860  -8.920  -9.336 1.00 . A A . 86 THR CB   1 1 
       10 15800 1 1  87 THR CG2  C   3.900  -8.294  -8.325 1.00 . A A . 86 THR CG2  1 1 
       10 15801 1 1  87 THR H    H   2.914  -9.387 -10.896 1.00 . A A . 86 THR H    1 1 
       10 15802 1 1  87 THR HA   H   4.776  -7.191 -10.587 1.00 . A A . 86 THR HA   1 1 
       10 15803 1 1  87 THR HB   H   5.879  -8.750  -8.986 1.00 . A A . 86 THR HB   1 1 
       10 15804 1 1  87 THR HG1  H   3.709 -10.470  -9.579 1.00 . A A . 86 THR HG1  1 1 
       10 15805 1 1  87 THR HG21 H   2.875  -8.322  -8.690 1.00 . A A . 86 THR HG21 1 1 
       10 15806 1 1  87 THR HG22 H   3.957  -8.852  -7.392 1.00 . A A . 86 THR HG22 1 1 
       10 15807 1 1  87 THR HG23 H   4.192  -7.260  -8.146 1.00 . A A . 86 THR HG23 1 1 
       10 15808 1 1  87 THR N    N   3.402  -8.592 -11.287 1.00 . A A . 86 THR N    1 1 
       10 15809 1 1  87 THR O    O   6.696  -7.909 -11.998 1.00 . A A . 86 THR O    1 1 
       10 15810 1 1  87 THR OG1  O   4.638 -10.315  -9.385 1.00 . A A . 86 THR OG1  1 1 
       10 15811 1 1  88 LEU C    C   6.663 -10.201 -14.343 1.00 . A A . 87 LEU C    1 1 
       10 15812 1 1  88 LEU CA   C   6.869 -10.579 -12.879 1.00 . A A . 87 LEU CA   1 1 
       10 15813 1 1  88 LEU CB   C   6.894 -12.103 -12.696 1.00 . A A . 87 LEU CB   1 1 
       10 15814 1 1  88 LEU CD1  C   6.938 -14.083 -11.160 1.00 . A A . 87 LEU CD1  1 1 
       10 15815 1 1  88 LEU CD2  C   8.254 -12.047 -10.545 1.00 . A A . 87 LEU CD2  1 1 
       10 15816 1 1  88 LEU CG   C   6.977 -12.554 -11.227 1.00 . A A . 87 LEU CG   1 1 
       10 15817 1 1  88 LEU H    H   5.062 -10.586 -11.767 1.00 . A A . 87 LEU H    1 1 
       10 15818 1 1  88 LEU HA   H   7.837 -10.192 -12.558 1.00 . A A . 87 LEU HA   1 1 
       10 15819 1 1  88 LEU HB2  H   5.995 -12.525 -13.142 1.00 . A A . 87 LEU HB2  1 1 
       10 15820 1 1  88 LEU HB3  H   7.753 -12.501 -13.237 1.00 . A A . 87 LEU HB3  1 1 
       10 15821 1 1  88 LEU HD11 H   6.035 -14.454 -11.647 1.00 . A A . 87 LEU HD11 1 1 
       10 15822 1 1  88 LEU HD12 H   7.812 -14.498 -11.657 1.00 . A A . 87 LEU HD12 1 1 
       10 15823 1 1  88 LEU HD13 H   6.938 -14.402 -10.119 1.00 . A A . 87 LEU HD13 1 1 
       10 15824 1 1  88 LEU HD21 H   9.130 -12.341 -11.125 1.00 . A A . 87 LEU HD21 1 1 
       10 15825 1 1  88 LEU HD22 H   8.231 -10.961 -10.453 1.00 . A A . 87 LEU HD22 1 1 
       10 15826 1 1  88 LEU HD23 H   8.331 -12.473  -9.545 1.00 . A A . 87 LEU HD23 1 1 
       10 15827 1 1  88 LEU HG   H   6.114 -12.182 -10.676 1.00 . A A . 87 LEU HG   1 1 
       10 15828 1 1  88 LEU N    N   5.815  -9.986 -12.071 1.00 . A A . 87 LEU N    1 1 
       10 15829 1 1  88 LEU O    O   5.943 -10.884 -15.069 1.00 . A A . 87 LEU O    1 1 
       10 15830 1 1  89 SER C    C   7.831  -9.826 -17.073 1.00 . A A . 88 SER C    1 1 
       10 15831 1 1  89 SER CA   C   7.349  -8.690 -16.166 1.00 . A A . 88 SER CA   1 1 
       10 15832 1 1  89 SER CB   C   8.260  -7.465 -16.311 1.00 . A A . 88 SER CB   1 1 
       10 15833 1 1  89 SER H    H   7.870  -8.585 -14.115 1.00 . A A . 88 SER H    1 1 
       10 15834 1 1  89 SER HA   H   6.338  -8.402 -16.457 1.00 . A A . 88 SER HA   1 1 
       10 15835 1 1  89 SER HB2  H   9.294  -7.740 -16.103 1.00 . A A . 88 SER HB2  1 1 
       10 15836 1 1  89 SER HB3  H   8.193  -7.082 -17.331 1.00 . A A . 88 SER HB3  1 1 
       10 15837 1 1  89 SER HG   H   6.949  -6.230 -15.575 1.00 . A A . 88 SER HG   1 1 
       10 15838 1 1  89 SER N    N   7.324  -9.120 -14.775 1.00 . A A . 88 SER N    1 1 
       10 15839 1 1  89 SER O    O   7.277 -10.031 -18.152 1.00 . A A . 88 SER O    1 1 
       10 15840 1 1  89 SER OG   O   7.870  -6.450 -15.411 1.00 . A A . 88 SER OG   1 1 
       10 15841 1 1  90 GLN C    C   8.714 -12.983 -16.967 1.00 . A A . 89 GLN C    1 1 
       10 15842 1 1  90 GLN CA   C   9.440 -11.683 -17.338 1.00 . A A . 89 GLN CA   1 1 
       10 15843 1 1  90 GLN CB   C  10.958 -11.744 -17.080 1.00 . A A . 89 GLN CB   1 1 
       10 15844 1 1  90 GLN CD   C  11.124 -13.219 -14.984 1.00 . A A . 89 GLN CD   1 1 
       10 15845 1 1  90 GLN CG   C  11.412 -11.857 -15.614 1.00 . A A . 89 GLN CG   1 1 
       10 15846 1 1  90 GLN H    H   9.225 -10.347 -15.706 1.00 . A A . 89 GLN H    1 1 
       10 15847 1 1  90 GLN HA   H   9.334 -11.483 -18.403 1.00 . A A . 89 GLN HA   1 1 
       10 15848 1 1  90 GLN HB2  H  11.388 -12.572 -17.644 1.00 . A A . 89 GLN HB2  1 1 
       10 15849 1 1  90 GLN HB3  H  11.388 -10.823 -17.476 1.00 . A A . 89 GLN HB3  1 1 
       10 15850 1 1  90 GLN HE21 H  10.192 -12.355 -13.391 1.00 . A A . 89 GLN HE21 1 1 
       10 15851 1 1  90 GLN HE22 H  10.263 -14.103 -13.367 1.00 . A A . 89 GLN HE22 1 1 
       10 15852 1 1  90 GLN HG2  H  12.494 -11.720 -15.594 1.00 . A A . 89 GLN HG2  1 1 
       10 15853 1 1  90 GLN HG3  H  10.969 -11.059 -15.018 1.00 . A A . 89 GLN HG3  1 1 
       10 15854 1 1  90 GLN N    N   8.853 -10.563 -16.619 1.00 . A A . 89 GLN N    1 1 
       10 15855 1 1  90 GLN NE2  N  10.478 -13.225 -13.816 1.00 . A A . 89 GLN NE2  1 1 
       10 15856 1 1  90 GLN O    O   8.214 -13.102 -15.848 1.00 . A A . 89 GLN O    1 1 
       10 15857 1 1  90 GLN OE1  O  11.490 -14.252 -15.539 1.00 . A A . 89 GLN OE1  1 1 
       10 15858 1 1  91 PRO C    C   9.043 -16.080 -16.761 1.00 . A A . 90 PRO C    1 1 
       10 15859 1 1  91 PRO CA   C   8.059 -15.265 -17.603 1.00 . A A . 90 PRO CA   1 1 
       10 15860 1 1  91 PRO CB   C   7.816 -15.881 -18.984 1.00 . A A . 90 PRO CB   1 1 
       10 15861 1 1  91 PRO CD   C   9.087 -13.880 -19.266 1.00 . A A . 90 PRO CD   1 1 
       10 15862 1 1  91 PRO CG   C   8.925 -15.285 -19.849 1.00 . A A . 90 PRO CG   1 1 
       10 15863 1 1  91 PRO HA   H   7.116 -15.162 -17.069 1.00 . A A . 90 PRO HA   1 1 
       10 15864 1 1  91 PRO HB2  H   7.834 -16.969 -18.978 1.00 . A A . 90 PRO HB2  1 1 
       10 15865 1 1  91 PRO HB3  H   6.865 -15.523 -19.375 1.00 . A A . 90 PRO HB3  1 1 
       10 15866 1 1  91 PRO HD2  H  10.125 -13.561 -19.351 1.00 . A A . 90 PRO HD2  1 1 
       10 15867 1 1  91 PRO HD3  H   8.435 -13.193 -19.806 1.00 . A A . 90 PRO HD3  1 1 
       10 15868 1 1  91 PRO HG2  H   9.848 -15.852 -19.717 1.00 . A A . 90 PRO HG2  1 1 
       10 15869 1 1  91 PRO HG3  H   8.656 -15.261 -20.906 1.00 . A A . 90 PRO HG3  1 1 
       10 15870 1 1  91 PRO N    N   8.644 -13.964 -17.881 1.00 . A A . 90 PRO N    1 1 
       10 15871 1 1  91 PRO O    O  10.144 -16.369 -17.226 1.00 . A A . 90 PRO O    1 1 
       10 15872 1 1  92 LYS C    C   9.493 -18.640 -14.968 1.00 . A A . 91 LYS C    1 1 
       10 15873 1 1  92 LYS CA   C   9.569 -17.156 -14.629 1.00 . A A . 91 LYS CA   1 1 
       10 15874 1 1  92 LYS CB   C   9.255 -16.849 -13.157 1.00 . A A . 91 LYS CB   1 1 
       10 15875 1 1  92 LYS CD   C  10.846 -18.564 -12.040 1.00 . A A . 91 LYS CD   1 1 
       10 15876 1 1  92 LYS CE   C  11.941 -18.681 -10.972 1.00 . A A . 91 LYS CE   1 1 
       10 15877 1 1  92 LYS CG   C  10.448 -17.091 -12.215 1.00 . A A . 91 LYS CG   1 1 
       10 15878 1 1  92 LYS H    H   7.742 -16.213 -15.183 1.00 . A A . 91 LYS H    1 1 
       10 15879 1 1  92 LYS HA   H  10.587 -16.805 -14.802 1.00 . A A . 91 LYS HA   1 1 
       10 15880 1 1  92 LYS HB2  H   9.020 -15.788 -13.092 1.00 . A A . 91 LYS HB2  1 1 
       10 15881 1 1  92 LYS HB3  H   8.384 -17.406 -12.814 1.00 . A A . 91 LYS HB3  1 1 
       10 15882 1 1  92 LYS HD2  H   9.969 -19.135 -11.736 1.00 . A A . 91 LYS HD2  1 1 
       10 15883 1 1  92 LYS HD3  H  11.233 -18.964 -12.976 1.00 . A A . 91 LYS HD3  1 1 
       10 15884 1 1  92 LYS HE2  H  12.813 -18.111 -11.295 1.00 . A A . 91 LYS HE2  1 1 
       10 15885 1 1  92 LYS HE3  H  11.583 -18.274 -10.026 1.00 . A A . 91 LYS HE3  1 1 
       10 15886 1 1  92 LYS HG2  H  11.311 -16.529 -12.576 1.00 . A A . 91 LYS HG2  1 1 
       10 15887 1 1  92 LYS HG3  H  10.173 -16.699 -11.236 1.00 . A A . 91 LYS HG3  1 1 
       10 15888 1 1  92 LYS HZ1  H  12.541 -20.523 -11.641 1.00 . A A . 91 LYS HZ1  1 1 
       10 15889 1 1  92 LYS HZ2  H  13.194 -20.096 -10.189 1.00 . A A . 91 LYS HZ2  1 1 
       10 15890 1 1  92 LYS HZ3  H  11.623 -20.577 -10.271 1.00 . A A . 91 LYS HZ3  1 1 
       10 15891 1 1  92 LYS N    N   8.671 -16.432 -15.520 1.00 . A A . 91 LYS N    1 1 
       10 15892 1 1  92 LYS NZ   N  12.356 -20.078 -10.753 1.00 . A A . 91 LYS NZ   1 1 
       10 15893 1 1  92 LYS O    O   8.685 -19.376 -14.405 1.00 . A A . 91 LYS O    1 1 
       10 15894 1 1  93 ILE C    C  11.213 -21.185 -15.170 1.00 . A A . 92 ILE C    1 1 
       10 15895 1 1  93 ILE CA   C  10.508 -20.443 -16.307 1.00 . A A . 92 ILE CA   1 1 
       10 15896 1 1  93 ILE CB   C  11.315 -20.518 -17.620 1.00 . A A . 92 ILE CB   1 1 
       10 15897 1 1  93 ILE CD1  C   9.325 -19.713 -19.069 1.00 . A A . 92 ILE CD1  1 1 
       10 15898 1 1  93 ILE CG1  C  10.810 -19.565 -18.722 1.00 . A A . 92 ILE CG1  1 1 
       10 15899 1 1  93 ILE CG2  C  11.349 -21.963 -18.135 1.00 . A A . 92 ILE CG2  1 1 
       10 15900 1 1  93 ILE H    H  10.963 -18.377 -16.328 1.00 . A A . 92 ILE H    1 1 
       10 15901 1 1  93 ILE HA   H   9.524 -20.882 -16.478 1.00 . A A . 92 ILE HA   1 1 
       10 15902 1 1  93 ILE HB   H  12.345 -20.221 -17.412 1.00 . A A . 92 ILE HB   1 1 
       10 15903 1 1  93 ILE HD11 H   8.707 -19.504 -18.196 1.00 . A A . 92 ILE HD11 1 1 
       10 15904 1 1  93 ILE HD12 H   9.075 -18.996 -19.850 1.00 . A A . 92 ILE HD12 1 1 
       10 15905 1 1  93 ILE HD13 H   9.112 -20.715 -19.437 1.00 . A A . 92 ILE HD13 1 1 
       10 15906 1 1  93 ILE HG12 H  10.988 -18.536 -18.416 1.00 . A A . 92 ILE HG12 1 1 
       10 15907 1 1  93 ILE HG13 H  11.394 -19.738 -19.626 1.00 . A A . 92 ILE HG13 1 1 
       10 15908 1 1  93 ILE HG21 H  11.784 -22.622 -17.383 1.00 . A A . 92 ILE HG21 1 1 
       10 15909 1 1  93 ILE HG22 H  10.342 -22.307 -18.363 1.00 . A A . 92 ILE HG22 1 1 
       10 15910 1 1  93 ILE HG23 H  11.960 -22.018 -19.036 1.00 . A A . 92 ILE HG23 1 1 
       10 15911 1 1  93 ILE N    N  10.354 -19.060 -15.899 1.00 . A A . 92 ILE N    1 1 
       10 15912 1 1  93 ILE O    O  12.413 -21.008 -14.966 1.00 . A A . 92 ILE O    1 1 
       10 15913 1 1  94 VAL C    C  11.656 -24.065 -14.011 1.00 . A A . 93 VAL C    1 1 
       10 15914 1 1  94 VAL CA   C  11.027 -22.833 -13.366 1.00 . A A . 93 VAL CA   1 1 
       10 15915 1 1  94 VAL CB   C   9.948 -23.233 -12.343 1.00 . A A . 93 VAL CB   1 1 
       10 15916 1 1  94 VAL CG1  C  10.577 -24.036 -11.193 1.00 . A A . 93 VAL CG1  1 1 
       10 15917 1 1  94 VAL CG2  C   9.260 -22.004 -11.741 1.00 . A A . 93 VAL CG2  1 1 
       10 15918 1 1  94 VAL H    H   9.492 -22.132 -14.649 1.00 . A A . 93 VAL H    1 1 
       10 15919 1 1  94 VAL HA   H  11.798 -22.266 -12.842 1.00 . A A . 93 VAL HA   1 1 
       10 15920 1 1  94 VAL HB   H   9.192 -23.845 -12.834 1.00 . A A . 93 VAL HB   1 1 
       10 15921 1 1  94 VAL HG11 H  11.486 -23.546 -10.842 1.00 . A A . 93 VAL HG11 1 1 
       10 15922 1 1  94 VAL HG12 H   9.888 -24.107 -10.355 1.00 . A A . 93 VAL HG12 1 1 
       10 15923 1 1  94 VAL HG13 H  10.814 -25.048 -11.522 1.00 . A A . 93 VAL HG13 1 1 
       10 15924 1 1  94 VAL HG21 H   8.809 -21.384 -12.512 1.00 . A A . 93 VAL HG21 1 1 
       10 15925 1 1  94 VAL HG22 H   8.477 -22.323 -11.054 1.00 . A A . 93 VAL HG22 1 1 
       10 15926 1 1  94 VAL HG23 H   9.996 -21.419 -11.199 1.00 . A A . 93 VAL HG23 1 1 
       10 15927 1 1  94 VAL N    N  10.467 -22.006 -14.423 1.00 . A A . 93 VAL N    1 1 
       10 15928 1 1  94 VAL O    O  11.199 -24.519 -15.057 1.00 . A A . 93 VAL O    1 1 
       10 15929 1 1  95 LYS C    C  12.861 -26.872 -12.629 1.00 . A A . 94 LYS C    1 1 
       10 15930 1 1  95 LYS CA   C  13.277 -25.886 -13.717 1.00 . A A . 94 LYS CA   1 1 
       10 15931 1 1  95 LYS CB   C  14.798 -25.752 -13.831 1.00 . A A . 94 LYS CB   1 1 
       10 15932 1 1  95 LYS CD   C  16.672 -24.927 -15.283 1.00 . A A . 94 LYS CD   1 1 
       10 15933 1 1  95 LYS CE   C  17.068 -24.068 -16.488 1.00 . A A . 94 LYS CE   1 1 
       10 15934 1 1  95 LYS CG   C  15.168 -24.830 -15.001 1.00 . A A . 94 LYS CG   1 1 
       10 15935 1 1  95 LYS H    H  13.025 -24.163 -12.526 1.00 . A A . 94 LYS H    1 1 
       10 15936 1 1  95 LYS HA   H  12.903 -26.248 -14.677 1.00 . A A . 94 LYS HA   1 1 
       10 15937 1 1  95 LYS HB2  H  15.214 -25.352 -12.905 1.00 . A A . 94 LYS HB2  1 1 
       10 15938 1 1  95 LYS HB3  H  15.217 -26.743 -14.007 1.00 . A A . 94 LYS HB3  1 1 
       10 15939 1 1  95 LYS HD2  H  17.232 -24.605 -14.403 1.00 . A A . 94 LYS HD2  1 1 
       10 15940 1 1  95 LYS HD3  H  16.921 -25.967 -15.500 1.00 . A A . 94 LYS HD3  1 1 
       10 15941 1 1  95 LYS HE2  H  16.445 -24.338 -17.341 1.00 . A A . 94 LYS HE2  1 1 
       10 15942 1 1  95 LYS HE3  H  16.915 -23.014 -16.255 1.00 . A A . 94 LYS HE3  1 1 
       10 15943 1 1  95 LYS HG2  H  14.613 -25.139 -15.888 1.00 . A A . 94 LYS HG2  1 1 
       10 15944 1 1  95 LYS HG3  H  14.895 -23.799 -14.763 1.00 . A A . 94 LYS HG3  1 1 
       10 15945 1 1  95 LYS HZ1  H  18.642 -25.264 -17.014 1.00 . A A . 94 LYS HZ1  1 1 
       10 15946 1 1  95 LYS HZ2  H  18.683 -23.772 -17.710 1.00 . A A . 94 LYS HZ2  1 1 
       10 15947 1 1  95 LYS HZ3  H  19.080 -23.951 -16.119 1.00 . A A . 94 LYS HZ3  1 1 
       10 15948 1 1  95 LYS N    N  12.697 -24.602 -13.373 1.00 . A A . 94 LYS N    1 1 
       10 15949 1 1  95 LYS NZ   N  18.478 -24.279 -16.860 1.00 . A A . 94 LYS NZ   1 1 
       10 15950 1 1  95 LYS O    O  13.322 -26.759 -11.494 1.00 . A A . 94 LYS O    1 1 
       10 15951 1 1  96 TRP C    C  12.648 -29.570 -11.414 1.00 . A A . 95 TRP C    1 1 
       10 15952 1 1  96 TRP CA   C  11.476 -28.843 -12.077 1.00 . A A . 95 TRP CA   1 1 
       10 15953 1 1  96 TRP CB   C  10.588 -29.821 -12.852 1.00 . A A . 95 TRP CB   1 1 
       10 15954 1 1  96 TRP CD1  C   9.934 -31.322 -10.904 1.00 . A A . 95 TRP CD1  1 1 
       10 15955 1 1  96 TRP CD2  C  10.600 -32.465 -12.711 1.00 . A A . 95 TRP CD2  1 1 
       10 15956 1 1  96 TRP CE2  C  10.325 -33.421 -11.692 1.00 . A A . 95 TRP CE2  1 1 
       10 15957 1 1  96 TRP CE3  C  11.087 -32.954 -13.942 1.00 . A A . 95 TRP CE3  1 1 
       10 15958 1 1  96 TRP CG   C  10.341 -31.136 -12.180 1.00 . A A . 95 TRP CG   1 1 
       10 15959 1 1  96 TRP CH2  C  10.981 -35.254 -13.134 1.00 . A A . 95 TRP CH2  1 1 
       10 15960 1 1  96 TRP CZ2  C  10.512 -34.796 -11.891 1.00 . A A . 95 TRP CZ2  1 1 
       10 15961 1 1  96 TRP CZ3  C  11.274 -34.332 -14.155 1.00 . A A . 95 TRP CZ3  1 1 
       10 15962 1 1  96 TRP H    H  11.622 -27.831 -13.923 1.00 . A A . 95 TRP H    1 1 
       10 15963 1 1  96 TRP HA   H  10.863 -28.364 -11.310 1.00 . A A . 95 TRP HA   1 1 
       10 15964 1 1  96 TRP HB2  H   9.631 -29.351 -13.076 1.00 . A A . 95 TRP HB2  1 1 
       10 15965 1 1  96 TRP HB3  H  11.078 -30.038 -13.801 1.00 . A A . 95 TRP HB3  1 1 
       10 15966 1 1  96 TRP HD1  H   9.704 -30.539 -10.199 1.00 . A A . 95 TRP HD1  1 1 
       10 15967 1 1  96 TRP HE1  H   9.683 -33.065  -9.709 1.00 . A A . 95 TRP HE1  1 1 
       10 15968 1 1  96 TRP HE3  H  11.340 -32.248 -14.719 1.00 . A A . 95 TRP HE3  1 1 
       10 15969 1 1  96 TRP HH2  H  11.135 -36.308 -13.305 1.00 . A A . 95 TRP HH2  1 1 
       10 15970 1 1  96 TRP HZ2  H  10.321 -35.486 -11.084 1.00 . A A . 95 TRP HZ2  1 1 
       10 15971 1 1  96 TRP HZ3  H  11.649 -34.683 -15.105 1.00 . A A . 95 TRP HZ3  1 1 
       10 15972 1 1  96 TRP N    N  11.971 -27.813 -12.976 1.00 . A A . 95 TRP N    1 1 
       10 15973 1 1  96 TRP NE1  N   9.920 -32.668 -10.608 1.00 . A A . 95 TRP NE1  1 1 
       10 15974 1 1  96 TRP O    O  13.488 -30.162 -12.091 1.00 . A A . 95 TRP O    1 1 
       10 15975 1 1  97 ASP C    C  13.426 -31.550  -9.035 1.00 . A A . 96 ASP C    1 1 
       10 15976 1 1  97 ASP CA   C  13.722 -30.066  -9.242 1.00 . A A . 96 ASP CA   1 1 
       10 15977 1 1  97 ASP CB   C  13.779 -29.293  -7.917 1.00 . A A . 96 ASP CB   1 1 
       10 15978 1 1  97 ASP CG   C  13.957 -27.792  -8.148 1.00 . A A . 96 ASP CG   1 1 
       10 15979 1 1  97 ASP H    H  11.942 -28.991  -9.619 1.00 . A A . 96 ASP H    1 1 
       10 15980 1 1  97 ASP HA   H  14.691 -29.957  -9.734 1.00 . A A . 96 ASP HA   1 1 
       10 15981 1 1  97 ASP HB2  H  12.855 -29.452  -7.357 1.00 . A A . 96 ASP HB2  1 1 
       10 15982 1 1  97 ASP HB3  H  14.614 -29.665  -7.322 1.00 . A A . 96 ASP HB3  1 1 
       10 15983 1 1  97 ASP N    N  12.680 -29.500 -10.081 1.00 . A A . 96 ASP N    1 1 
       10 15984 1 1  97 ASP O    O  12.774 -31.932  -8.065 1.00 . A A . 96 ASP O    1 1 
       10 15985 1 1  97 ASP OD1  O  15.102 -27.392  -8.454 1.00 . A A . 96 ASP OD1  1 1 
       10 15986 1 1  97 ASP OD2  O  12.942 -27.072  -8.027 1.00 . A A . 96 ASP OD2  1 1 
       10 15987 1 1  98 ARG C    C  14.375 -34.578  -8.947 1.00 . A A . 97 ARG C    1 1 
       10 15988 1 1  98 ARG CA   C  13.574 -33.806  -9.993 1.00 . A A . 97 ARG CA   1 1 
       10 15989 1 1  98 ARG CB   C  13.746 -34.378 -11.403 1.00 . A A . 97 ARG CB   1 1 
       10 15990 1 1  98 ARG CD   C  15.080 -35.066 -13.354 1.00 . A A . 97 ARG CD   1 1 
       10 15991 1 1  98 ARG CG   C  15.178 -34.477 -11.942 1.00 . A A . 97 ARG CG   1 1 
       10 15992 1 1  98 ARG CZ   C  16.595 -36.275 -14.919 1.00 . A A . 97 ARG CZ   1 1 
       10 15993 1 1  98 ARG H    H  14.396 -32.001 -10.758 1.00 . A A . 97 ARG H    1 1 
       10 15994 1 1  98 ARG HA   H  12.518 -33.920  -9.744 1.00 . A A . 97 ARG HA   1 1 
       10 15995 1 1  98 ARG HB2  H  13.313 -35.379 -11.402 1.00 . A A . 97 ARG HB2  1 1 
       10 15996 1 1  98 ARG HB3  H  13.180 -33.748 -12.087 1.00 . A A . 97 ARG HB3  1 1 
       10 15997 1 1  98 ARG HD2  H  14.492 -35.982 -13.292 1.00 . A A . 97 ARG HD2  1 1 
       10 15998 1 1  98 ARG HD3  H  14.567 -34.357 -14.005 1.00 . A A . 97 ARG HD3  1 1 
       10 15999 1 1  98 ARG HE   H  17.192 -34.897 -13.545 1.00 . A A . 97 ARG HE   1 1 
       10 16000 1 1  98 ARG HG2  H  15.645 -33.492 -11.974 1.00 . A A . 97 ARG HG2  1 1 
       10 16001 1 1  98 ARG HG3  H  15.772 -35.143 -11.314 1.00 . A A . 97 ARG HG3  1 1 
       10 16002 1 1  98 ARG HH11 H  14.619 -36.742 -15.208 1.00 . A A . 97 ARG HH11 1 1 
       10 16003 1 1  98 ARG HH12 H  15.755 -37.632 -16.190 1.00 . A A . 97 ARG HH12 1 1 
       10 16004 1 1  98 ARG HH21 H  18.627 -36.051 -14.928 1.00 . A A . 97 ARG HH21 1 1 
       10 16005 1 1  98 ARG HH22 H  17.988 -37.204 -16.081 1.00 . A A . 97 ARG HH22 1 1 
       10 16006 1 1  98 ARG N    N  13.877 -32.383  -9.980 1.00 . A A . 97 ARG N    1 1 
       10 16007 1 1  98 ARG NE   N  16.394 -35.382 -13.931 1.00 . A A . 97 ARG NE   1 1 
       10 16008 1 1  98 ARG NH1  N  15.570 -36.926 -15.490 1.00 . A A . 97 ARG NH1  1 1 
       10 16009 1 1  98 ARG NH2  N  17.840 -36.528 -15.344 1.00 . A A . 97 ARG NH2  1 1 
       10 16010 1 1  98 ARG O    O  13.842 -35.498  -8.328 1.00 . A A . 97 ARG O    1 1 
       10 16011 1 1  99 ASP C    C  15.987 -34.527  -6.356 1.00 . A A . 98 ASP C    1 1 
       10 16012 1 1  99 ASP CA   C  16.517 -34.816  -7.761 1.00 . A A . 98 ASP CA   1 1 
       10 16013 1 1  99 ASP CB   C  17.948 -34.300  -7.949 1.00 . A A . 98 ASP CB   1 1 
       10 16014 1 1  99 ASP CG   C  18.917 -34.955  -6.967 1.00 . A A . 98 ASP CG   1 1 
       10 16015 1 1  99 ASP H    H  16.019 -33.438  -9.293 1.00 . A A . 98 ASP H    1 1 
       10 16016 1 1  99 ASP HA   H  16.521 -35.896  -7.924 1.00 . A A . 98 ASP HA   1 1 
       10 16017 1 1  99 ASP HB2  H  18.276 -34.524  -8.966 1.00 . A A . 98 ASP HB2  1 1 
       10 16018 1 1  99 ASP HB3  H  17.973 -33.218  -7.812 1.00 . A A . 98 ASP HB3  1 1 
       10 16019 1 1  99 ASP N    N  15.646 -34.204  -8.752 1.00 . A A . 98 ASP N    1 1 
       10 16020 1 1  99 ASP O    O  15.785 -35.454  -5.573 1.00 . A A . 98 ASP O    1 1 
       10 16021 1 1  99 ASP OD1  O  19.425 -36.045  -7.310 1.00 . A A . 98 ASP OD1  1 1 
       10 16022 1 1  99 ASP OD2  O  19.135 -34.354  -5.893 1.00 . A A . 98 ASP OD2  1 1 
       10 16023 1 1 100 MET C    C  13.738 -32.399  -5.003 1.00 . A A . 99 MET C    1 1 
       10 16024 1 1 100 MET CA   C  15.208 -32.771  -4.795 1.00 . A A . 99 MET CA   1 1 
       10 16025 1 1 100 MET CB   C  16.073 -31.604  -4.289 1.00 . A A . 99 MET CB   1 1 
       10 16026 1 1 100 MET CE   C  17.530 -32.835  -1.637 1.00 . A A . 99 MET CE   1 1 
       10 16027 1 1 100 MET CG   C  15.691 -31.131  -2.879 1.00 . A A . 99 MET CG   1 1 
       10 16028 1 1 100 MET H    H  15.936 -32.544  -6.766 1.00 . A A . 99 MET H    1 1 
       10 16029 1 1 100 MET HA   H  15.254 -33.572  -4.058 1.00 . A A . 99 MET HA   1 1 
       10 16030 1 1 100 MET HB2  H  17.116 -31.922  -4.275 1.00 . A A . 99 MET HB2  1 1 
       10 16031 1 1 100 MET HB3  H  15.995 -30.763  -4.979 1.00 . A A . 99 MET HB3  1 1 
       10 16032 1 1 100 MET HE1  H  18.154 -31.942  -1.598 1.00 . A A . 99 MET HE1  1 1 
       10 16033 1 1 100 MET HE2  H  17.769 -33.481  -0.793 1.00 . A A . 99 MET HE2  1 1 
       10 16034 1 1 100 MET HE3  H  17.723 -33.376  -2.563 1.00 . A A . 99 MET HE3  1 1 
       10 16035 1 1 100 MET HG2  H  16.353 -30.307  -2.613 1.00 . A A . 99 MET HG2  1 1 
       10 16036 1 1 100 MET HG3  H  14.673 -30.744  -2.898 1.00 . A A . 99 MET HG3  1 1 
       10 16037 1 1 100 MET N    N  15.752 -33.241  -6.059 1.00 . A A . 99 MET N    1 1 
       10 16038 1 1 100 MET O    O  13.453 -31.190  -5.150 1.00 . A A . 99 MET O    1 1 
       10 16039 1 1 100 MET OXT  O  12.917 -33.342  -5.024 1.00 . A A . 99 MET OXT  1 1 
       10 16040 1 1 100 MET SD   S  15.780 -32.367  -1.547 1.00 . A A . 99 MET SD   1 1 
       11 16041 1 1   2 ILE C    C   2.129  -6.157  -1.770 1.00 . A A .  1 ILE C    1 1 
       11 16042 1 1   2 ILE CA   C   1.953  -5.359  -0.473 1.00 . A A .  1 ILE CA   1 1 
       11 16043 1 1   2 ILE CB   C   1.605  -6.231   0.752 1.00 . A A .  1 ILE CB   1 1 
       11 16044 1 1   2 ILE CD1  C   2.551  -8.018   2.314 1.00 . A A .  1 ILE CD1  1 1 
       11 16045 1 1   2 ILE CG1  C   2.727  -7.254   0.999 1.00 . A A .  1 ILE CG1  1 1 
       11 16046 1 1   2 ILE CG2  C   0.241  -6.936   0.646 1.00 . A A .  1 ILE CG2  1 1 
       11 16047 1 1   2 ILE H    H   0.128  -4.364  -0.073 1.00 . A A .  1 ILE H    1 1 
       11 16048 1 1   2 ILE HA   H   2.895  -4.857  -0.245 1.00 . A A .  1 ILE HA   1 1 
       11 16049 1 1   2 ILE HB   H   1.562  -5.561   1.612 1.00 . A A .  1 ILE HB   1 1 
       11 16050 1 1   2 ILE HD11 H   2.456  -7.320   3.146 1.00 . A A .  1 ILE HD11 1 1 
       11 16051 1 1   2 ILE HD12 H   1.667  -8.654   2.268 1.00 . A A .  1 ILE HD12 1 1 
       11 16052 1 1   2 ILE HD13 H   3.425  -8.648   2.479 1.00 . A A .  1 ILE HD13 1 1 
       11 16053 1 1   2 ILE HG12 H   2.760  -7.974   0.181 1.00 . A A .  1 ILE HG12 1 1 
       11 16054 1 1   2 ILE HG13 H   3.681  -6.729   1.037 1.00 . A A .  1 ILE HG13 1 1 
       11 16055 1 1   2 ILE HG21 H  -0.526  -6.258   0.275 1.00 . A A .  1 ILE HG21 1 1 
       11 16056 1 1   2 ILE HG22 H   0.307  -7.797  -0.017 1.00 . A A .  1 ILE HG22 1 1 
       11 16057 1 1   2 ILE HG23 H  -0.070  -7.283   1.632 1.00 . A A .  1 ILE HG23 1 1 
       11 16058 1 1   2 ILE N    N   0.948  -4.321  -0.658 1.00 . A A .  1 ILE N    1 1 
       11 16059 1 1   2 ILE O    O   1.249  -6.921  -2.162 1.00 . A A .  1 ILE O    1 1 
       11 16060 1 1   3 GLN C    C   4.234  -7.942  -3.443 1.00 . A A .  2 GLN C    1 1 
       11 16061 1 1   3 GLN CA   C   3.583  -6.583  -3.714 1.00 . A A .  2 GLN CA   1 1 
       11 16062 1 1   3 GLN CB   C   4.461  -5.633  -4.545 1.00 . A A .  2 GLN CB   1 1 
       11 16063 1 1   3 GLN CD   C   5.369  -5.118  -6.857 1.00 . A A .  2 GLN CD   1 1 
       11 16064 1 1   3 GLN CG   C   4.573  -6.101  -6.001 1.00 . A A .  2 GLN CG   1 1 
       11 16065 1 1   3 GLN H    H   3.950  -5.311  -2.063 1.00 . A A .  2 GLN H    1 1 
       11 16066 1 1   3 GLN HA   H   2.660  -6.744  -4.272 1.00 . A A .  2 GLN HA   1 1 
       11 16067 1 1   3 GLN HB2  H   3.995  -4.646  -4.548 1.00 . A A .  2 GLN HB2  1 1 
       11 16068 1 1   3 GLN HB3  H   5.453  -5.544  -4.099 1.00 . A A .  2 GLN HB3  1 1 
       11 16069 1 1   3 GLN HE21 H   3.797  -4.855  -8.128 1.00 . A A .  2 GLN HE21 1 1 
       11 16070 1 1   3 GLN HE22 H   5.236  -3.937  -8.510 1.00 . A A .  2 GLN HE22 1 1 
       11 16071 1 1   3 GLN HG2  H   5.062  -7.074  -6.051 1.00 . A A .  2 GLN HG2  1 1 
       11 16072 1 1   3 GLN HG3  H   3.564  -6.193  -6.402 1.00 . A A .  2 GLN HG3  1 1 
       11 16073 1 1   3 GLN N    N   3.269  -5.953  -2.442 1.00 . A A .  2 GLN N    1 1 
       11 16074 1 1   3 GLN NE2  N   4.749  -4.594  -7.918 1.00 . A A .  2 GLN NE2  1 1 
       11 16075 1 1   3 GLN O    O   5.414  -8.145  -3.728 1.00 . A A .  2 GLN O    1 1 
       11 16076 1 1   3 GLN OE1  O   6.530  -4.838  -6.567 1.00 . A A .  2 GLN OE1  1 1 
       11 16077 1 1   4 ARG C    C   3.993 -10.995  -3.891 1.00 . A A .  3 ARG C    1 1 
       11 16078 1 1   4 ARG CA   C   3.913 -10.217  -2.579 1.00 . A A .  3 ARG CA   1 1 
       11 16079 1 1   4 ARG CB   C   2.975 -10.903  -1.578 1.00 . A A .  3 ARG CB   1 1 
       11 16080 1 1   4 ARG CD   C   2.700 -12.942  -0.089 1.00 . A A .  3 ARG CD   1 1 
       11 16081 1 1   4 ARG CG   C   3.667 -12.115  -0.944 1.00 . A A .  3 ARG CG   1 1 
       11 16082 1 1   4 ARG CZ   C   2.781 -11.895   2.172 1.00 . A A .  3 ARG CZ   1 1 
       11 16083 1 1   4 ARG H    H   2.495  -8.638  -2.660 1.00 . A A .  3 ARG H    1 1 
       11 16084 1 1   4 ARG HA   H   4.900 -10.147  -2.117 1.00 . A A .  3 ARG HA   1 1 
       11 16085 1 1   4 ARG HB2  H   2.694 -10.203  -0.791 1.00 . A A .  3 ARG HB2  1 1 
       11 16086 1 1   4 ARG HB3  H   2.077 -11.235  -2.094 1.00 . A A .  3 ARG HB3  1 1 
       11 16087 1 1   4 ARG HD2  H   1.878 -13.284  -0.714 1.00 . A A .  3 ARG HD2  1 1 
       11 16088 1 1   4 ARG HD3  H   3.221 -13.822   0.289 1.00 . A A .  3 ARG HD3  1 1 
       11 16089 1 1   4 ARG HE   H   1.168 -11.889   0.938 1.00 . A A .  3 ARG HE   1 1 
       11 16090 1 1   4 ARG HG2  H   4.061 -12.759  -1.731 1.00 . A A .  3 ARG HG2  1 1 
       11 16091 1 1   4 ARG HG3  H   4.503 -11.769  -0.336 1.00 . A A .  3 ARG HG3  1 1 
       11 16092 1 1   4 ARG HH11 H   4.538 -12.791   1.634 1.00 . A A .  3 ARG HH11 1 1 
       11 16093 1 1   4 ARG HH12 H   4.540 -12.030   3.207 1.00 . A A .  3 ARG HH12 1 1 
       11 16094 1 1   4 ARG HH21 H   1.175 -10.980   3.053 1.00 . A A .  3 ARG HH21 1 1 
       11 16095 1 1   4 ARG HH22 H   2.636 -11.014   4.007 1.00 . A A .  3 ARG HH22 1 1 
       11 16096 1 1   4 ARG N    N   3.454  -8.871  -2.875 1.00 . A A .  3 ARG N    1 1 
       11 16097 1 1   4 ARG NE   N   2.132 -12.180   1.030 1.00 . A A .  3 ARG NE   1 1 
       11 16098 1 1   4 ARG NH1  N   4.058 -12.265   2.351 1.00 . A A .  3 ARG NH1  1 1 
       11 16099 1 1   4 ARG NH2  N   2.147 -11.239   3.153 1.00 . A A .  3 ARG NH2  1 1 
       11 16100 1 1   4 ARG O    O   2.972 -11.241  -4.533 1.00 . A A .  3 ARG O    1 1 
       11 16101 1 1   5 THR C    C   5.074 -13.562  -5.365 1.00 . A A .  4 THR C    1 1 
       11 16102 1 1   5 THR CA   C   5.470 -12.088  -5.525 1.00 . A A .  4 THR CA   1 1 
       11 16103 1 1   5 THR CB   C   6.959 -11.953  -5.882 1.00 . A A .  4 THR CB   1 1 
       11 16104 1 1   5 THR CG2  C   7.297 -10.512  -6.279 1.00 . A A .  4 THR CG2  1 1 
       11 16105 1 1   5 THR H    H   6.013 -11.111  -3.731 1.00 . A A .  4 THR H    1 1 
       11 16106 1 1   5 THR HA   H   4.873 -11.628  -6.313 1.00 . A A .  4 THR HA   1 1 
       11 16107 1 1   5 THR HB   H   7.199 -12.608  -6.721 1.00 . A A .  4 THR HB   1 1 
       11 16108 1 1   5 THR HG1  H   8.682 -12.282  -5.040 1.00 . A A .  4 THR HG1  1 1 
       11 16109 1 1   5 THR HG21 H   6.668 -10.205  -7.115 1.00 . A A .  4 THR HG21 1 1 
       11 16110 1 1   5 THR HG22 H   7.132  -9.837  -5.440 1.00 . A A .  4 THR HG22 1 1 
       11 16111 1 1   5 THR HG23 H   8.342 -10.451  -6.582 1.00 . A A .  4 THR HG23 1 1 
       11 16112 1 1   5 THR N    N   5.213 -11.358  -4.295 1.00 . A A .  4 THR N    1 1 
       11 16113 1 1   5 THR O    O   5.087 -14.077  -4.247 1.00 . A A .  4 THR O    1 1 
       11 16114 1 1   5 THR OG1  O   7.760 -12.338  -4.782 1.00 . A A .  4 THR OG1  1 1 
       11 16115 1 1   6 PRO C    C   5.708 -16.460  -5.997 1.00 . A A .  5 PRO C    1 1 
       11 16116 1 1   6 PRO CA   C   4.478 -15.687  -6.478 1.00 . A A .  5 PRO CA   1 1 
       11 16117 1 1   6 PRO CB   C   4.137 -16.040  -7.931 1.00 . A A .  5 PRO CB   1 1 
       11 16118 1 1   6 PRO CD   C   4.616 -13.711  -7.809 1.00 . A A .  5 PRO CD   1 1 
       11 16119 1 1   6 PRO CG   C   4.738 -14.903  -8.750 1.00 . A A .  5 PRO CG   1 1 
       11 16120 1 1   6 PRO HA   H   3.619 -15.916  -5.846 1.00 . A A .  5 PRO HA   1 1 
       11 16121 1 1   6 PRO HB2  H   4.552 -16.998  -8.238 1.00 . A A .  5 PRO HB2  1 1 
       11 16122 1 1   6 PRO HB3  H   3.057 -16.043  -8.071 1.00 . A A .  5 PRO HB3  1 1 
       11 16123 1 1   6 PRO HD2  H   5.376 -12.972  -8.058 1.00 . A A .  5 PRO HD2  1 1 
       11 16124 1 1   6 PRO HD3  H   3.622 -13.275  -7.901 1.00 . A A .  5 PRO HD3  1 1 
       11 16125 1 1   6 PRO HG2  H   5.792 -15.111  -8.934 1.00 . A A .  5 PRO HG2  1 1 
       11 16126 1 1   6 PRO HG3  H   4.213 -14.744  -9.693 1.00 . A A .  5 PRO HG3  1 1 
       11 16127 1 1   6 PRO N    N   4.742 -14.256  -6.468 1.00 . A A .  5 PRO N    1 1 
       11 16128 1 1   6 PRO O    O   6.730 -16.483  -6.684 1.00 . A A .  5 PRO O    1 1 
       11 16129 1 1   7 LYS C    C   6.516 -19.334  -4.950 1.00 . A A .  6 LYS C    1 1 
       11 16130 1 1   7 LYS CA   C   6.645 -17.961  -4.295 1.00 . A A .  6 LYS CA   1 1 
       11 16131 1 1   7 LYS CB   C   6.570 -18.039  -2.765 1.00 . A A .  6 LYS CB   1 1 
       11 16132 1 1   7 LYS CD   C   7.726 -18.978  -0.714 1.00 . A A .  6 LYS CD   1 1 
       11 16133 1 1   7 LYS CE   C   8.800 -19.960  -0.233 1.00 . A A .  6 LYS CE   1 1 
       11 16134 1 1   7 LYS CG   C   7.580 -19.067  -2.234 1.00 . A A .  6 LYS CG   1 1 
       11 16135 1 1   7 LYS H    H   4.733 -17.045  -4.311 1.00 . A A .  6 LYS H    1 1 
       11 16136 1 1   7 LYS HA   H   7.621 -17.533  -4.535 1.00 . A A .  6 LYS HA   1 1 
       11 16137 1 1   7 LYS HB2  H   6.803 -17.055  -2.357 1.00 . A A .  6 LYS HB2  1 1 
       11 16138 1 1   7 LYS HB3  H   5.568 -18.318  -2.449 1.00 . A A .  6 LYS HB3  1 1 
       11 16139 1 1   7 LYS HD2  H   8.019 -17.962  -0.445 1.00 . A A .  6 LYS HD2  1 1 
       11 16140 1 1   7 LYS HD3  H   6.772 -19.215  -0.241 1.00 . A A .  6 LYS HD3  1 1 
       11 16141 1 1   7 LYS HE2  H   8.469 -20.984  -0.409 1.00 . A A .  6 LYS HE2  1 1 
       11 16142 1 1   7 LYS HE3  H   9.724 -19.789  -0.787 1.00 . A A .  6 LYS HE3  1 1 
       11 16143 1 1   7 LYS HG2  H   7.250 -20.074  -2.490 1.00 . A A .  6 LYS HG2  1 1 
       11 16144 1 1   7 LYS HG3  H   8.551 -18.883  -2.697 1.00 . A A .  6 LYS HG3  1 1 
       11 16145 1 1   7 LYS HZ1  H   9.396 -18.839   1.366 1.00 . A A .  6 LYS HZ1  1 1 
       11 16146 1 1   7 LYS HZ2  H   8.243 -19.958   1.736 1.00 . A A .  6 LYS HZ2  1 1 
       11 16147 1 1   7 LYS HZ3  H   9.803 -20.432   1.486 1.00 . A A .  6 LYS HZ3  1 1 
       11 16148 1 1   7 LYS N    N   5.603 -17.096  -4.823 1.00 . A A .  6 LYS N    1 1 
       11 16149 1 1   7 LYS NZ   N   9.081 -19.785   1.201 1.00 . A A .  6 LYS NZ   1 1 
       11 16150 1 1   7 LYS O    O   5.560 -20.065  -4.695 1.00 . A A .  6 LYS O    1 1 
       11 16151 1 1   8 ILE C    C   7.951 -22.048  -5.518 1.00 . A A .  7 ILE C    1 1 
       11 16152 1 1   8 ILE CA   C   7.600 -20.927  -6.500 1.00 . A A .  7 ILE CA   1 1 
       11 16153 1 1   8 ILE CB   C   8.637 -20.807  -7.636 1.00 . A A .  7 ILE CB   1 1 
       11 16154 1 1   8 ILE CD1  C  11.128 -20.494  -8.184 1.00 . A A .  7 ILE CD1  1 1 
       11 16155 1 1   8 ILE CG1  C  10.067 -20.601  -7.092 1.00 . A A .  7 ILE CG1  1 1 
       11 16156 1 1   8 ILE CG2  C   8.212 -19.685  -8.598 1.00 . A A .  7 ILE CG2  1 1 
       11 16157 1 1   8 ILE H    H   8.239 -18.991  -5.941 1.00 . A A .  7 ILE H    1 1 
       11 16158 1 1   8 ILE HA   H   6.628 -21.140  -6.950 1.00 . A A .  7 ILE HA   1 1 
       11 16159 1 1   8 ILE HB   H   8.624 -21.742  -8.197 1.00 . A A .  7 ILE HB   1 1 
       11 16160 1 1   8 ILE HD11 H  11.032 -21.332  -8.873 1.00 . A A .  7 ILE HD11 1 1 
       11 16161 1 1   8 ILE HD12 H  11.025 -19.555  -8.720 1.00 . A A .  7 ILE HD12 1 1 
       11 16162 1 1   8 ILE HD13 H  12.117 -20.524  -7.724 1.00 . A A .  7 ILE HD13 1 1 
       11 16163 1 1   8 ILE HG12 H  10.118 -19.710  -6.466 1.00 . A A .  7 ILE HG12 1 1 
       11 16164 1 1   8 ILE HG13 H  10.357 -21.466  -6.498 1.00 . A A .  7 ILE HG13 1 1 
       11 16165 1 1   8 ILE HG21 H   7.201 -19.877  -8.956 1.00 . A A .  7 ILE HG21 1 1 
       11 16166 1 1   8 ILE HG22 H   8.241 -18.713  -8.108 1.00 . A A .  7 ILE HG22 1 1 
       11 16167 1 1   8 ILE HG23 H   8.875 -19.650  -9.459 1.00 . A A .  7 ILE HG23 1 1 
       11 16168 1 1   8 ILE N    N   7.503 -19.665  -5.787 1.00 . A A .  7 ILE N    1 1 
       11 16169 1 1   8 ILE O    O   8.817 -21.875  -4.661 1.00 . A A .  7 ILE O    1 1 
       11 16170 1 1   9 GLN C    C   7.176 -25.576  -5.806 1.00 . A A .  8 GLN C    1 1 
       11 16171 1 1   9 GLN CA   C   7.539 -24.405  -4.886 1.00 . A A .  8 GLN CA   1 1 
       11 16172 1 1   9 GLN CB   C   6.736 -24.425  -3.571 1.00 . A A .  8 GLN CB   1 1 
       11 16173 1 1   9 GLN CD   C   6.172 -23.249  -1.378 1.00 . A A .  8 GLN CD   1 1 
       11 16174 1 1   9 GLN CG   C   7.066 -23.268  -2.616 1.00 . A A .  8 GLN CG   1 1 
       11 16175 1 1   9 GLN H    H   6.544 -23.245  -6.344 1.00 . A A .  8 GLN H    1 1 
       11 16176 1 1   9 GLN HA   H   8.602 -24.472  -4.646 1.00 . A A .  8 GLN HA   1 1 
       11 16177 1 1   9 GLN HB2  H   5.677 -24.368  -3.798 1.00 . A A .  8 GLN HB2  1 1 
       11 16178 1 1   9 GLN HB3  H   6.932 -25.370  -3.065 1.00 . A A .  8 GLN HB3  1 1 
       11 16179 1 1   9 GLN HE21 H   6.712 -25.145  -0.864 1.00 . A A .  8 GLN HE21 1 1 
       11 16180 1 1   9 GLN HE22 H   5.571 -24.364   0.211 1.00 . A A .  8 GLN HE22 1 1 
       11 16181 1 1   9 GLN HG2  H   8.113 -23.327  -2.314 1.00 . A A .  8 GLN HG2  1 1 
       11 16182 1 1   9 GLN HG3  H   6.891 -22.323  -3.124 1.00 . A A .  8 GLN HG3  1 1 
       11 16183 1 1   9 GLN N    N   7.267 -23.190  -5.642 1.00 . A A .  8 GLN N    1 1 
       11 16184 1 1   9 GLN NE2  N   6.153 -24.342  -0.614 1.00 . A A .  8 GLN NE2  1 1 
       11 16185 1 1   9 GLN O    O   6.107 -26.166  -5.666 1.00 . A A .  8 GLN O    1 1 
       11 16186 1 1   9 GLN OE1  O   5.508 -22.250  -1.106 1.00 . A A .  8 GLN OE1  1 1 
       11 16187 1 1  10 VAL C    C   8.380 -28.150  -7.608 1.00 . A A .  9 VAL C    1 1 
       11 16188 1 1  10 VAL CA   C   7.770 -26.777  -7.887 1.00 . A A .  9 VAL CA   1 1 
       11 16189 1 1  10 VAL CB   C   8.295 -26.185  -9.204 1.00 . A A .  9 VAL CB   1 1 
       11 16190 1 1  10 VAL CG1  C   7.833 -27.012 -10.412 1.00 . A A .  9 VAL CG1  1 1 
       11 16191 1 1  10 VAL CG2  C   7.829 -24.738  -9.403 1.00 . A A .  9 VAL CG2  1 1 
       11 16192 1 1  10 VAL H    H   8.900 -25.324  -6.838 1.00 . A A .  9 VAL H    1 1 
       11 16193 1 1  10 VAL HA   H   6.695 -26.888  -8.005 1.00 . A A .  9 VAL HA   1 1 
       11 16194 1 1  10 VAL HB   H   9.380 -26.200  -9.158 1.00 . A A .  9 VAL HB   1 1 
       11 16195 1 1  10 VAL HG11 H   8.164 -28.045 -10.319 1.00 . A A .  9 VAL HG11 1 1 
       11 16196 1 1  10 VAL HG12 H   6.746 -26.993 -10.486 1.00 . A A .  9 VAL HG12 1 1 
       11 16197 1 1  10 VAL HG13 H   8.259 -26.598 -11.326 1.00 . A A .  9 VAL HG13 1 1 
       11 16198 1 1  10 VAL HG21 H   6.751 -24.676  -9.273 1.00 . A A .  9 VAL HG21 1 1 
       11 16199 1 1  10 VAL HG22 H   8.318 -24.083  -8.683 1.00 . A A .  9 VAL HG22 1 1 
       11 16200 1 1  10 VAL HG23 H   8.087 -24.403 -10.408 1.00 . A A .  9 VAL HG23 1 1 
       11 16201 1 1  10 VAL N    N   8.048 -25.864  -6.783 1.00 . A A .  9 VAL N    1 1 
       11 16202 1 1  10 VAL O    O   9.510 -28.430  -8.005 1.00 . A A .  9 VAL O    1 1 
       11 16203 1 1  11 TYR C    C   7.170 -31.386  -7.260 1.00 . A A . 10 TYR C    1 1 
       11 16204 1 1  11 TYR CA   C   8.017 -30.345  -6.525 1.00 . A A . 10 TYR CA   1 1 
       11 16205 1 1  11 TYR CB   C   7.894 -30.502  -5.002 1.00 . A A . 10 TYR CB   1 1 
       11 16206 1 1  11 TYR CD1  C   6.023 -29.080  -4.052 1.00 . A A . 10 TYR CD1  1 1 
       11 16207 1 1  11 TYR CD2  C   5.730 -31.493  -4.136 1.00 . A A . 10 TYR CD2  1 1 
       11 16208 1 1  11 TYR CE1  C   4.754 -28.944  -3.466 1.00 . A A . 10 TYR CE1  1 1 
       11 16209 1 1  11 TYR CE2  C   4.473 -31.361  -3.520 1.00 . A A . 10 TYR CE2  1 1 
       11 16210 1 1  11 TYR CG   C   6.500 -30.351  -4.423 1.00 . A A . 10 TYR CG   1 1 
       11 16211 1 1  11 TYR CZ   C   3.973 -30.085  -3.210 1.00 . A A . 10 TYR CZ   1 1 
       11 16212 1 1  11 TYR H    H   6.791 -28.595  -6.497 1.00 . A A . 10 TYR H    1 1 
       11 16213 1 1  11 TYR HA   H   9.086 -30.489  -6.693 1.00 . A A . 10 TYR HA   1 1 
       11 16214 1 1  11 TYR HB2  H   8.281 -31.485  -4.728 1.00 . A A . 10 TYR HB2  1 1 
       11 16215 1 1  11 TYR HB3  H   8.546 -29.764  -4.534 1.00 . A A . 10 TYR HB3  1 1 
       11 16216 1 1  11 TYR HD1  H   6.640 -28.207  -4.198 1.00 . A A . 10 TYR HD1  1 1 
       11 16217 1 1  11 TYR HD2  H   6.103 -32.476  -4.381 1.00 . A A . 10 TYR HD2  1 1 
       11 16218 1 1  11 TYR HE1  H   4.389 -27.964  -3.198 1.00 . A A . 10 TYR HE1  1 1 
       11 16219 1 1  11 TYR HE2  H   3.887 -32.242  -3.302 1.00 . A A . 10 TYR HE2  1 1 
       11 16220 1 1  11 TYR HH   H   2.473 -29.043  -2.518 1.00 . A A . 10 TYR HH   1 1 
       11 16221 1 1  11 TYR N    N   7.613 -28.998  -6.920 1.00 . A A . 10 TYR N    1 1 
       11 16222 1 1  11 TYR O    O   6.098 -31.060  -7.760 1.00 . A A . 10 TYR O    1 1 
       11 16223 1 1  11 TYR OH   O   2.726 -29.956  -2.667 1.00 . A A . 10 TYR OH   1 1 
       11 16224 1 1  12 SER C    C   6.179 -34.509  -6.697 1.00 . A A . 11 SER C    1 1 
       11 16225 1 1  12 SER CA   C   6.875 -33.763  -7.830 1.00 . A A . 11 SER CA   1 1 
       11 16226 1 1  12 SER CB   C   7.797 -34.715  -8.590 1.00 . A A . 11 SER CB   1 1 
       11 16227 1 1  12 SER H    H   8.569 -32.830  -6.976 1.00 . A A . 11 SER H    1 1 
       11 16228 1 1  12 SER HA   H   6.146 -33.421  -8.568 1.00 . A A . 11 SER HA   1 1 
       11 16229 1 1  12 SER HB2  H   7.275 -35.653  -8.753 1.00 . A A . 11 SER HB2  1 1 
       11 16230 1 1  12 SER HB3  H   8.021 -34.279  -9.559 1.00 . A A . 11 SER HB3  1 1 
       11 16231 1 1  12 SER HG   H   9.529 -35.576  -8.380 1.00 . A A . 11 SER HG   1 1 
       11 16232 1 1  12 SER N    N   7.635 -32.638  -7.305 1.00 . A A . 11 SER N    1 1 
       11 16233 1 1  12 SER O    O   6.747 -34.687  -5.620 1.00 . A A . 11 SER O    1 1 
       11 16234 1 1  12 SER OG   O   8.991 -34.960  -7.877 1.00 . A A . 11 SER OG   1 1 
       11 16235 1 1  13 ARG C    C   4.852 -37.158  -5.898 1.00 . A A . 12 ARG C    1 1 
       11 16236 1 1  13 ARG CA   C   4.182 -35.791  -6.047 1.00 . A A . 12 ARG CA   1 1 
       11 16237 1 1  13 ARG CB   C   2.750 -35.933  -6.585 1.00 . A A . 12 ARG CB   1 1 
       11 16238 1 1  13 ARG CD   C   1.525 -35.877  -4.342 1.00 . A A . 12 ARG CD   1 1 
       11 16239 1 1  13 ARG CG   C   1.809 -36.666  -5.622 1.00 . A A . 12 ARG CG   1 1 
       11 16240 1 1  13 ARG CZ   C   0.067 -36.152  -2.339 1.00 . A A . 12 ARG CZ   1 1 
       11 16241 1 1  13 ARG H    H   4.562 -34.774  -7.873 1.00 . A A . 12 ARG H    1 1 
       11 16242 1 1  13 ARG HA   H   4.158 -35.284  -5.083 1.00 . A A . 12 ARG HA   1 1 
       11 16243 1 1  13 ARG HB2  H   2.331 -34.950  -6.799 1.00 . A A . 12 ARG HB2  1 1 
       11 16244 1 1  13 ARG HB3  H   2.780 -36.493  -7.521 1.00 . A A . 12 ARG HB3  1 1 
       11 16245 1 1  13 ARG HD2  H   2.435 -35.803  -3.747 1.00 . A A . 12 ARG HD2  1 1 
       11 16246 1 1  13 ARG HD3  H   1.181 -34.875  -4.603 1.00 . A A . 12 ARG HD3  1 1 
       11 16247 1 1  13 ARG HE   H   0.091 -37.388  -3.946 1.00 . A A . 12 ARG HE   1 1 
       11 16248 1 1  13 ARG HG2  H   0.866 -36.831  -6.143 1.00 . A A . 12 ARG HG2  1 1 
       11 16249 1 1  13 ARG HG3  H   2.230 -37.631  -5.348 1.00 . A A . 12 ARG HG3  1 1 
       11 16250 1 1  13 ARG HH11 H   1.292 -34.519  -2.223 1.00 . A A . 12 ARG HH11 1 1 
       11 16251 1 1  13 ARG HH12 H   0.243 -34.765  -0.847 1.00 . A A . 12 ARG HH12 1 1 
       11 16252 1 1  13 ARG HH21 H  -1.263 -37.688  -2.146 1.00 . A A . 12 ARG HH21 1 1 
       11 16253 1 1  13 ARG HH22 H  -1.214 -36.572  -0.803 1.00 . A A . 12 ARG HH22 1 1 
       11 16254 1 1  13 ARG N    N   4.957 -34.974  -6.965 1.00 . A A . 12 ARG N    1 1 
       11 16255 1 1  13 ARG NE   N   0.497 -36.553  -3.546 1.00 . A A . 12 ARG NE   1 1 
       11 16256 1 1  13 ARG NH1  N   0.574 -35.055  -1.757 1.00 . A A . 12 ARG NH1  1 1 
       11 16257 1 1  13 ARG NH2  N  -0.881 -36.860  -1.710 1.00 . A A . 12 ARG NH2  1 1 
       11 16258 1 1  13 ARG O    O   5.163 -37.580  -4.786 1.00 . A A . 12 ARG O    1 1 
       11 16259 1 1  14 HIS C    C   7.094 -39.124  -7.411 1.00 . A A . 13 HIS C    1 1 
       11 16260 1 1  14 HIS CA   C   5.591 -39.193  -7.111 1.00 . A A . 13 HIS CA   1 1 
       11 16261 1 1  14 HIS CB   C   4.832 -39.943  -8.220 1.00 . A A . 13 HIS CB   1 1 
       11 16262 1 1  14 HIS CD2  C   2.299 -40.301  -8.868 1.00 . A A . 13 HIS CD2  1 1 
       11 16263 1 1  14 HIS CE1  C   1.416 -40.007  -6.934 1.00 . A A . 13 HIS CE1  1 1 
       11 16264 1 1  14 HIS CG   C   3.338 -40.029  -8.009 1.00 . A A . 13 HIS CG   1 1 
       11 16265 1 1  14 HIS H    H   4.740 -37.429  -7.899 1.00 . A A . 13 HIS H    1 1 
       11 16266 1 1  14 HIS HA   H   5.415 -39.714  -6.170 1.00 . A A . 13 HIS HA   1 1 
       11 16267 1 1  14 HIS HB2  H   5.011 -39.450  -9.172 1.00 . A A . 13 HIS HB2  1 1 
       11 16268 1 1  14 HIS HB3  H   5.206 -40.959  -8.313 1.00 . A A . 13 HIS HB3  1 1 
       11 16269 1 1  14 HIS HD1  H   3.212 -39.620  -5.908 1.00 . A A . 13 HIS HD1  1 1 
       11 16270 1 1  14 HIS HD2  H   2.406 -40.509  -9.921 1.00 . A A . 13 HIS HD2  1 1 
       11 16271 1 1  14 HIS HE1  H   0.697 -39.920  -6.132 1.00 . A A . 13 HIS HE1  1 1 
       11 16272 1 1  14 HIS N    N   5.049 -37.844  -7.030 1.00 . A A . 13 HIS N    1 1 
       11 16273 1 1  14 HIS ND1  N   2.740 -39.847  -6.771 1.00 . A A . 13 HIS ND1  1 1 
       11 16274 1 1  14 HIS NE2  N   1.083 -40.298  -8.191 1.00 . A A . 13 HIS NE2  1 1 
       11 16275 1 1  14 HIS O    O   7.568 -38.101  -7.904 1.00 . A A . 13 HIS O    1 1 
       11 16276 1 1  15 PRO C    C   9.427 -40.329  -9.017 1.00 . A A . 14 PRO C    1 1 
       11 16277 1 1  15 PRO CA   C   9.274 -40.258  -7.493 1.00 . A A . 14 PRO CA   1 1 
       11 16278 1 1  15 PRO CB   C   9.812 -41.512  -6.800 1.00 . A A . 14 PRO CB   1 1 
       11 16279 1 1  15 PRO CD   C   7.456 -41.408  -6.452 1.00 . A A . 14 PRO CD   1 1 
       11 16280 1 1  15 PRO CG   C   8.581 -42.410  -6.708 1.00 . A A . 14 PRO CG   1 1 
       11 16281 1 1  15 PRO HA   H   9.803 -39.384  -7.109 1.00 . A A . 14 PRO HA   1 1 
       11 16282 1 1  15 PRO HB2  H  10.631 -41.980  -7.347 1.00 . A A . 14 PRO HB2  1 1 
       11 16283 1 1  15 PRO HB3  H  10.138 -41.253  -5.792 1.00 . A A . 14 PRO HB3  1 1 
       11 16284 1 1  15 PRO HD2  H   6.515 -41.812  -6.814 1.00 . A A . 14 PRO HD2  1 1 
       11 16285 1 1  15 PRO HD3  H   7.382 -41.205  -5.383 1.00 . A A . 14 PRO HD3  1 1 
       11 16286 1 1  15 PRO HG2  H   8.423 -42.900  -7.669 1.00 . A A . 14 PRO HG2  1 1 
       11 16287 1 1  15 PRO HG3  H   8.664 -43.154  -5.915 1.00 . A A . 14 PRO HG3  1 1 
       11 16288 1 1  15 PRO N    N   7.865 -40.189  -7.133 1.00 . A A . 14 PRO N    1 1 
       11 16289 1 1  15 PRO O    O   8.597 -40.923  -9.706 1.00 . A A . 14 PRO O    1 1 
       11 16290 1 1  16 ALA C    C  11.541 -40.676 -11.515 1.00 . A A . 15 ALA C    1 1 
       11 16291 1 1  16 ALA CA   C  10.726 -39.510 -10.956 1.00 . A A . 15 ALA CA   1 1 
       11 16292 1 1  16 ALA CB   C  11.434 -38.168 -11.168 1.00 . A A . 15 ALA CB   1 1 
       11 16293 1 1  16 ALA H    H  11.134 -39.249  -8.898 1.00 . A A . 15 ALA H    1 1 
       11 16294 1 1  16 ALA HA   H   9.776 -39.463 -11.492 1.00 . A A . 15 ALA HA   1 1 
       11 16295 1 1  16 ALA HB1  H  10.806 -37.363 -10.790 1.00 . A A . 15 ALA HB1  1 1 
       11 16296 1 1  16 ALA HB2  H  12.386 -38.152 -10.636 1.00 . A A . 15 ALA HB2  1 1 
       11 16297 1 1  16 ALA HB3  H  11.614 -38.011 -12.232 1.00 . A A . 15 ALA HB3  1 1 
       11 16298 1 1  16 ALA N    N  10.482 -39.688  -9.532 1.00 . A A . 15 ALA N    1 1 
       11 16299 1 1  16 ALA O    O  12.711 -40.513 -11.858 1.00 . A A . 15 ALA O    1 1 
       11 16300 1 1  17 GLU C    C  11.374 -43.074 -13.697 1.00 . A A . 16 GLU C    1 1 
       11 16301 1 1  17 GLU CA   C  11.530 -43.048 -12.174 1.00 . A A . 16 GLU CA   1 1 
       11 16302 1 1  17 GLU CB   C  10.924 -44.306 -11.536 1.00 . A A . 16 GLU CB   1 1 
       11 16303 1 1  17 GLU CD   C  12.358 -44.062  -9.455 1.00 . A A . 16 GLU CD   1 1 
       11 16304 1 1  17 GLU CG   C  10.947 -44.270 -10.001 1.00 . A A . 16 GLU CG   1 1 
       11 16305 1 1  17 GLU H    H   9.947 -41.918 -11.319 1.00 . A A . 16 GLU H    1 1 
       11 16306 1 1  17 GLU HA   H  12.596 -43.037 -11.942 1.00 . A A . 16 GLU HA   1 1 
       11 16307 1 1  17 GLU HB2  H   9.893 -44.414 -11.868 1.00 . A A . 16 GLU HB2  1 1 
       11 16308 1 1  17 GLU HB3  H  11.483 -45.179 -11.877 1.00 . A A . 16 GLU HB3  1 1 
       11 16309 1 1  17 GLU HG2  H  10.296 -43.474  -9.637 1.00 . A A . 16 GLU HG2  1 1 
       11 16310 1 1  17 GLU HG3  H  10.563 -45.218  -9.624 1.00 . A A . 16 GLU HG3  1 1 
       11 16311 1 1  17 GLU N    N  10.908 -41.851 -11.623 1.00 . A A . 16 GLU N    1 1 
       11 16312 1 1  17 GLU O    O  10.481 -42.429 -14.247 1.00 . A A . 16 GLU O    1 1 
       11 16313 1 1  17 GLU OE1  O  12.630 -42.934  -8.990 1.00 . A A . 16 GLU OE1  1 1 
       11 16314 1 1  17 GLU OE2  O  13.142 -45.034  -9.522 1.00 . A A . 16 GLU OE2  1 1 
       11 16315 1 1  18 ASN C    C  10.978 -44.656 -16.284 1.00 . A A . 17 ASN C    1 1 
       11 16316 1 1  18 ASN CA   C  12.271 -43.982 -15.817 1.00 . A A . 17 ASN CA   1 1 
       11 16317 1 1  18 ASN CB   C  13.507 -44.803 -16.212 1.00 . A A . 17 ASN CB   1 1 
       11 16318 1 1  18 ASN CG   C  13.576 -45.067 -17.716 1.00 . A A . 17 ASN CG   1 1 
       11 16319 1 1  18 ASN H    H  12.957 -44.326 -13.843 1.00 . A A . 17 ASN H    1 1 
       11 16320 1 1  18 ASN HA   H  12.357 -42.995 -16.274 1.00 . A A . 17 ASN HA   1 1 
       11 16321 1 1  18 ASN HB2  H  14.406 -44.267 -15.905 1.00 . A A . 17 ASN HB2  1 1 
       11 16322 1 1  18 ASN HB3  H  13.488 -45.762 -15.691 1.00 . A A . 17 ASN HB3  1 1 
       11 16323 1 1  18 ASN HD21 H  14.258 -43.181 -18.081 1.00 . A A . 17 ASN HD21 1 1 
       11 16324 1 1  18 ASN HD22 H  14.065 -44.198 -19.491 1.00 . A A . 17 ASN HD22 1 1 
       11 16325 1 1  18 ASN N    N  12.254 -43.827 -14.369 1.00 . A A . 17 ASN N    1 1 
       11 16326 1 1  18 ASN ND2  N  14.011 -44.070 -18.490 1.00 . A A . 17 ASN ND2  1 1 
       11 16327 1 1  18 ASN O    O  10.784 -45.848 -16.048 1.00 . A A . 17 ASN O    1 1 
       11 16328 1 1  18 ASN OD1  O  13.250 -46.161 -18.172 1.00 . A A . 17 ASN OD1  1 1 
       11 16329 1 1  19 GLY C    C   7.882 -44.671 -16.228 1.00 . A A . 18 GLY C    1 1 
       11 16330 1 1  19 GLY CA   C   8.807 -44.367 -17.405 1.00 . A A . 18 GLY CA   1 1 
       11 16331 1 1  19 GLY H    H  10.313 -42.911 -17.090 1.00 . A A . 18 GLY H    1 1 
       11 16332 1 1  19 GLY HA2  H   8.949 -45.267 -18.006 1.00 . A A . 18 GLY HA2  1 1 
       11 16333 1 1  19 GLY HA3  H   8.347 -43.604 -18.032 1.00 . A A . 18 GLY HA3  1 1 
       11 16334 1 1  19 GLY N    N  10.096 -43.887 -16.935 1.00 . A A . 18 GLY N    1 1 
       11 16335 1 1  19 GLY O    O   7.599 -45.836 -15.952 1.00 . A A . 18 GLY O    1 1 
       11 16336 1 1  20 LYS C    C   5.775 -42.417 -14.208 1.00 . A A . 19 LYS C    1 1 
       11 16337 1 1  20 LYS CA   C   6.509 -43.741 -14.405 1.00 . A A . 19 LYS CA   1 1 
       11 16338 1 1  20 LYS CB   C   7.300 -44.107 -13.147 1.00 . A A . 19 LYS CB   1 1 
       11 16339 1 1  20 LYS CD   C   7.232 -44.615 -10.693 1.00 . A A . 19 LYS CD   1 1 
       11 16340 1 1  20 LYS CE   C   6.372 -44.812  -9.442 1.00 . A A . 19 LYS CE   1 1 
       11 16341 1 1  20 LYS CG   C   6.385 -44.309 -11.934 1.00 . A A . 19 LYS CG   1 1 
       11 16342 1 1  20 LYS H    H   7.687 -42.691 -15.822 1.00 . A A . 19 LYS H    1 1 
       11 16343 1 1  20 LYS HA   H   5.785 -44.534 -14.602 1.00 . A A . 19 LYS HA   1 1 
       11 16344 1 1  20 LYS HB2  H   7.874 -45.019 -13.320 1.00 . A A . 19 LYS HB2  1 1 
       11 16345 1 1  20 LYS HB3  H   7.981 -43.286 -12.943 1.00 . A A . 19 LYS HB3  1 1 
       11 16346 1 1  20 LYS HD2  H   7.805 -45.526 -10.871 1.00 . A A . 19 LYS HD2  1 1 
       11 16347 1 1  20 LYS HD3  H   7.926 -43.792 -10.517 1.00 . A A . 19 LYS HD3  1 1 
       11 16348 1 1  20 LYS HE2  H   5.632 -45.594  -9.622 1.00 . A A . 19 LYS HE2  1 1 
       11 16349 1 1  20 LYS HE3  H   7.018 -45.123  -8.620 1.00 . A A . 19 LYS HE3  1 1 
       11 16350 1 1  20 LYS HG2  H   5.805 -43.403 -11.760 1.00 . A A . 19 LYS HG2  1 1 
       11 16351 1 1  20 LYS HG3  H   5.703 -45.136 -12.133 1.00 . A A . 19 LYS HG3  1 1 
       11 16352 1 1  20 LYS HZ1  H   6.375 -42.841  -8.905 1.00 . A A . 19 LYS HZ1  1 1 
       11 16353 1 1  20 LYS HZ2  H   5.048 -43.285  -9.776 1.00 . A A . 19 LYS HZ2  1 1 
       11 16354 1 1  20 LYS HZ3  H   5.177 -43.721  -8.191 1.00 . A A . 19 LYS HZ3  1 1 
       11 16355 1 1  20 LYS N    N   7.411 -43.622 -15.542 1.00 . A A . 19 LYS N    1 1 
       11 16356 1 1  20 LYS NZ   N   5.689 -43.569  -9.048 1.00 . A A . 19 LYS NZ   1 1 
       11 16357 1 1  20 LYS O    O   6.371 -41.440 -13.760 1.00 . A A . 19 LYS O    1 1 
       11 16358 1 1  21 SER C    C   3.672 -40.567 -13.083 1.00 . A A . 20 SER C    1 1 
       11 16359 1 1  21 SER CA   C   3.580 -41.268 -14.439 1.00 . A A . 20 SER CA   1 1 
       11 16360 1 1  21 SER CB   C   2.143 -41.700 -14.740 1.00 . A A . 20 SER CB   1 1 
       11 16361 1 1  21 SER H    H   4.093 -43.293 -14.840 1.00 . A A . 20 SER H    1 1 
       11 16362 1 1  21 SER HA   H   3.885 -40.562 -15.209 1.00 . A A . 20 SER HA   1 1 
       11 16363 1 1  21 SER HB2  H   1.825 -42.454 -14.018 1.00 . A A . 20 SER HB2  1 1 
       11 16364 1 1  21 SER HB3  H   1.479 -40.838 -14.670 1.00 . A A . 20 SER HB3  1 1 
       11 16365 1 1  21 SER HG   H   2.287 -41.547 -16.676 1.00 . A A . 20 SER HG   1 1 
       11 16366 1 1  21 SER N    N   4.474 -42.419 -14.516 1.00 . A A . 20 SER N    1 1 
       11 16367 1 1  21 SER O    O   3.847 -41.217 -12.052 1.00 . A A . 20 SER O    1 1 
       11 16368 1 1  21 SER OG   O   2.062 -42.235 -16.045 1.00 . A A . 20 SER OG   1 1 
       11 16369 1 1  22 ASN C    C   3.260 -37.054 -12.086 1.00 . A A . 21 ASN C    1 1 
       11 16370 1 1  22 ASN CA   C   4.000 -38.387 -11.995 1.00 . A A . 21 ASN CA   1 1 
       11 16371 1 1  22 ASN CB   C   5.525 -38.200 -12.058 1.00 . A A . 21 ASN CB   1 1 
       11 16372 1 1  22 ASN CG   C   6.131 -37.539 -10.824 1.00 . A A . 21 ASN CG   1 1 
       11 16373 1 1  22 ASN H    H   3.451 -38.769 -13.995 1.00 . A A . 21 ASN H    1 1 
       11 16374 1 1  22 ASN HA   H   3.734 -38.880 -11.060 1.00 . A A . 21 ASN HA   1 1 
       11 16375 1 1  22 ASN HB2  H   5.991 -39.182 -12.157 1.00 . A A . 21 ASN HB2  1 1 
       11 16376 1 1  22 ASN HB3  H   5.783 -37.614 -12.939 1.00 . A A . 21 ASN HB3  1 1 
       11 16377 1 1  22 ASN HD21 H   8.005 -37.937 -11.517 1.00 . A A . 21 ASN HD21 1 1 
       11 16378 1 1  22 ASN HD22 H   7.931 -37.189  -9.937 1.00 . A A . 21 ASN HD22 1 1 
       11 16379 1 1  22 ASN N    N   3.611 -39.230 -13.110 1.00 . A A . 21 ASN N    1 1 
       11 16380 1 1  22 ASN ND2  N   7.465 -37.543 -10.760 1.00 . A A . 21 ASN ND2  1 1 
       11 16381 1 1  22 ASN O    O   3.347 -36.366 -13.101 1.00 . A A . 21 ASN O    1 1 
       11 16382 1 1  22 ASN OD1  O   5.422 -37.062  -9.938 1.00 . A A . 21 ASN OD1  1 1 
       11 16383 1 1  23 PHE C    C   2.851 -34.325 -10.494 1.00 . A A . 22 PHE C    1 1 
       11 16384 1 1  23 PHE CA   C   1.860 -35.405 -10.919 1.00 . A A . 22 PHE CA   1 1 
       11 16385 1 1  23 PHE CB   C   0.699 -35.486  -9.923 1.00 . A A . 22 PHE CB   1 1 
       11 16386 1 1  23 PHE CD1  C  -0.497 -37.711 -10.119 1.00 . A A . 22 PHE CD1  1 1 
       11 16387 1 1  23 PHE CD2  C  -1.558 -35.729 -11.047 1.00 . A A . 22 PHE CD2  1 1 
       11 16388 1 1  23 PHE CE1  C  -1.613 -38.483 -10.484 1.00 . A A . 22 PHE CE1  1 1 
       11 16389 1 1  23 PHE CE2  C  -2.689 -36.493 -11.384 1.00 . A A . 22 PHE CE2  1 1 
       11 16390 1 1  23 PHE CG   C  -0.471 -36.331 -10.388 1.00 . A A . 22 PHE CG   1 1 
       11 16391 1 1  23 PHE CZ   C  -2.714 -37.871 -11.110 1.00 . A A . 22 PHE CZ   1 1 
       11 16392 1 1  23 PHE H    H   2.503 -37.302 -10.218 1.00 . A A . 22 PHE H    1 1 
       11 16393 1 1  23 PHE HA   H   1.439 -35.141 -11.886 1.00 . A A . 22 PHE HA   1 1 
       11 16394 1 1  23 PHE HB2  H   1.063 -35.878  -8.974 1.00 . A A . 22 PHE HB2  1 1 
       11 16395 1 1  23 PHE HB3  H   0.334 -34.474  -9.741 1.00 . A A . 22 PHE HB3  1 1 
       11 16396 1 1  23 PHE HD1  H   0.341 -38.180  -9.630 1.00 . A A . 22 PHE HD1  1 1 
       11 16397 1 1  23 PHE HD2  H  -1.528 -34.679 -11.299 1.00 . A A . 22 PHE HD2  1 1 
       11 16398 1 1  23 PHE HE1  H  -1.629 -39.544 -10.281 1.00 . A A . 22 PHE HE1  1 1 
       11 16399 1 1  23 PHE HE2  H  -3.528 -36.025 -11.878 1.00 . A A . 22 PHE HE2  1 1 
       11 16400 1 1  23 PHE HZ   H  -3.572 -38.463 -11.394 1.00 . A A . 22 PHE HZ   1 1 
       11 16401 1 1  23 PHE N    N   2.540 -36.688 -11.019 1.00 . A A . 22 PHE N    1 1 
       11 16402 1 1  23 PHE O    O   3.567 -34.496  -9.509 1.00 . A A . 22 PHE O    1 1 
       11 16403 1 1  24 LEU C    C   2.879 -31.376  -9.622 1.00 . A A . 23 LEU C    1 1 
       11 16404 1 1  24 LEU CA   C   3.593 -32.004 -10.819 1.00 . A A . 23 LEU CA   1 1 
       11 16405 1 1  24 LEU CB   C   3.641 -31.029 -12.011 1.00 . A A . 23 LEU CB   1 1 
       11 16406 1 1  24 LEU CD1  C   6.080 -30.300 -11.853 1.00 . A A . 23 LEU CD1  1 1 
       11 16407 1 1  24 LEU CD2  C   4.394 -28.860 -12.998 1.00 . A A . 23 LEU CD2  1 1 
       11 16408 1 1  24 LEU CG   C   4.614 -29.847 -11.849 1.00 . A A . 23 LEU CG   1 1 
       11 16409 1 1  24 LEU H    H   2.264 -33.134 -12.030 1.00 . A A . 23 LEU H    1 1 
       11 16410 1 1  24 LEU HA   H   4.602 -32.292 -10.528 1.00 . A A . 23 LEU HA   1 1 
       11 16411 1 1  24 LEU HB2  H   3.926 -31.576 -12.910 1.00 . A A . 23 LEU HB2  1 1 
       11 16412 1 1  24 LEU HB3  H   2.633 -30.639 -12.167 1.00 . A A . 23 LEU HB3  1 1 
       11 16413 1 1  24 LEU HD11 H   6.300 -30.851 -12.769 1.00 . A A . 23 LEU HD11 1 1 
       11 16414 1 1  24 LEU HD12 H   6.729 -29.426 -11.803 1.00 . A A . 23 LEU HD12 1 1 
       11 16415 1 1  24 LEU HD13 H   6.293 -30.931 -10.991 1.00 . A A . 23 LEU HD13 1 1 
       11 16416 1 1  24 LEU HD21 H   4.521 -29.362 -13.958 1.00 . A A . 23 LEU HD21 1 1 
       11 16417 1 1  24 LEU HD22 H   3.384 -28.459 -12.925 1.00 . A A . 23 LEU HD22 1 1 
       11 16418 1 1  24 LEU HD23 H   5.104 -28.036 -12.925 1.00 . A A . 23 LEU HD23 1 1 
       11 16419 1 1  24 LEU HG   H   4.411 -29.303 -10.929 1.00 . A A . 23 LEU HG   1 1 
       11 16420 1 1  24 LEU N    N   2.864 -33.200 -11.218 1.00 . A A . 23 LEU N    1 1 
       11 16421 1 1  24 LEU O    O   1.692 -31.619  -9.416 1.00 . A A . 23 LEU O    1 1 
       11 16422 1 1  25 ASN C    C   3.659 -28.336  -7.960 1.00 . A A . 24 ASN C    1 1 
       11 16423 1 1  25 ASN CA   C   2.976 -29.693  -7.849 1.00 . A A . 24 ASN CA   1 1 
       11 16424 1 1  25 ASN CB   C   3.133 -30.285  -6.444 1.00 . A A . 24 ASN CB   1 1 
       11 16425 1 1  25 ASN CG   C   2.546 -31.688  -6.319 1.00 . A A . 24 ASN CG   1 1 
       11 16426 1 1  25 ASN H    H   4.589 -30.469  -8.956 1.00 . A A . 24 ASN H    1 1 
       11 16427 1 1  25 ASN HA   H   1.913 -29.553  -8.063 1.00 . A A . 24 ASN HA   1 1 
       11 16428 1 1  25 ASN HB2  H   4.192 -30.341  -6.200 1.00 . A A . 24 ASN HB2  1 1 
       11 16429 1 1  25 ASN HB3  H   2.654 -29.622  -5.724 1.00 . A A . 24 ASN HB3  1 1 
       11 16430 1 1  25 ASN HD21 H   0.648 -30.998  -6.581 1.00 . A A . 24 ASN HD21 1 1 
       11 16431 1 1  25 ASN HD22 H   0.794 -32.724  -6.334 1.00 . A A . 24 ASN HD22 1 1 
       11 16432 1 1  25 ASN N    N   3.587 -30.561  -8.836 1.00 . A A . 24 ASN N    1 1 
       11 16433 1 1  25 ASN ND2  N   1.220 -31.811  -6.407 1.00 . A A . 24 ASN ND2  1 1 
       11 16434 1 1  25 ASN O    O   4.497 -27.999  -7.125 1.00 . A A . 24 ASN O    1 1 
       11 16435 1 1  25 ASN OD1  O   3.286 -32.650  -6.144 1.00 . A A . 24 ASN OD1  1 1 
       11 16436 1 1  26 CYS C    C   2.905 -25.343  -8.113 1.00 . A A . 25 CYS C    1 1 
       11 16437 1 1  26 CYS CA   C   3.726 -26.170  -9.099 1.00 . A A . 25 CYS CA   1 1 
       11 16438 1 1  26 CYS CB   C   3.618 -25.652 -10.540 1.00 . A A . 25 CYS CB   1 1 
       11 16439 1 1  26 CYS H    H   2.613 -27.904  -9.649 1.00 . A A . 25 CYS H    1 1 
       11 16440 1 1  26 CYS HA   H   4.775 -26.096  -8.824 1.00 . A A . 25 CYS HA   1 1 
       11 16441 1 1  26 CYS HB2  H   4.210 -26.300 -11.187 1.00 . A A . 25 CYS HB2  1 1 
       11 16442 1 1  26 CYS HB3  H   2.583 -25.680 -10.881 1.00 . A A . 25 CYS HB3  1 1 
       11 16443 1 1  26 CYS N    N   3.293 -27.556  -8.988 1.00 . A A . 25 CYS N    1 1 
       11 16444 1 1  26 CYS O    O   1.931 -24.705  -8.496 1.00 . A A . 25 CYS O    1 1 
       11 16445 1 1  26 CYS SG   S   4.241 -23.956 -10.717 1.00 . A A . 25 CYS SG   1 1 
       11 16446 1 1  27 TYR C    C   2.962 -23.333  -5.625 1.00 . A A . 26 TYR C    1 1 
       11 16447 1 1  27 TYR CA   C   2.567 -24.807  -5.721 1.00 . A A . 26 TYR CA   1 1 
       11 16448 1 1  27 TYR CB   C   2.884 -25.642  -4.468 1.00 . A A . 26 TYR CB   1 1 
       11 16449 1 1  27 TYR CD1  C   1.099 -26.021  -2.708 1.00 . A A . 26 TYR CD1  1 1 
       11 16450 1 1  27 TYR CD2  C   2.718 -24.240  -2.365 1.00 . A A . 26 TYR CD2  1 1 
       11 16451 1 1  27 TYR CE1  C   0.536 -25.752  -1.448 1.00 . A A . 26 TYR CE1  1 1 
       11 16452 1 1  27 TYR CE2  C   2.150 -23.963  -1.110 1.00 . A A . 26 TYR CE2  1 1 
       11 16453 1 1  27 TYR CG   C   2.175 -25.247  -3.185 1.00 . A A . 26 TYR CG   1 1 
       11 16454 1 1  27 TYR CZ   C   1.050 -24.709  -0.656 1.00 . A A . 26 TYR CZ   1 1 
       11 16455 1 1  27 TYR H    H   4.114 -25.937  -6.608 1.00 . A A . 26 TYR H    1 1 
       11 16456 1 1  27 TYR HA   H   1.495 -24.874  -5.892 1.00 . A A . 26 TYR HA   1 1 
       11 16457 1 1  27 TYR HB2  H   2.627 -26.677  -4.695 1.00 . A A . 26 TYR HB2  1 1 
       11 16458 1 1  27 TYR HB3  H   3.954 -25.624  -4.282 1.00 . A A . 26 TYR HB3  1 1 
       11 16459 1 1  27 TYR HD1  H   0.722 -26.848  -3.289 1.00 . A A . 26 TYR HD1  1 1 
       11 16460 1 1  27 TYR HD2  H   3.594 -23.695  -2.675 1.00 . A A . 26 TYR HD2  1 1 
       11 16461 1 1  27 TYR HE1  H  -0.268 -26.372  -1.079 1.00 . A A . 26 TYR HE1  1 1 
       11 16462 1 1  27 TYR HE2  H   2.583 -23.195  -0.486 1.00 . A A . 26 TYR HE2  1 1 
       11 16463 1 1  27 TYR HH   H  -0.270 -24.969   0.768 1.00 . A A . 26 TYR HH   1 1 
       11 16464 1 1  27 TYR N    N   3.289 -25.397  -6.834 1.00 . A A . 26 TYR N    1 1 
       11 16465 1 1  27 TYR O    O   4.005 -23.008  -5.061 1.00 . A A . 26 TYR O    1 1 
       11 16466 1 1  27 TYR OH   O   0.491 -24.424   0.558 1.00 . A A . 26 TYR OH   1 1 
       11 16467 1 1  28 VAL C    C   1.747 -20.281  -5.234 1.00 . A A . 27 VAL C    1 1 
       11 16468 1 1  28 VAL CA   C   2.487 -21.032  -6.335 1.00 . A A . 27 VAL CA   1 1 
       11 16469 1 1  28 VAL CB   C   2.133 -20.488  -7.730 1.00 . A A . 27 VAL CB   1 1 
       11 16470 1 1  28 VAL CG1  C   2.660 -19.055  -7.833 1.00 . A A . 27 VAL CG1  1 1 
       11 16471 1 1  28 VAL CG2  C   2.780 -21.302  -8.858 1.00 . A A . 27 VAL CG2  1 1 
       11 16472 1 1  28 VAL H    H   1.325 -22.766  -6.707 1.00 . A A . 27 VAL H    1 1 
       11 16473 1 1  28 VAL HA   H   3.565 -20.893  -6.235 1.00 . A A . 27 VAL HA   1 1 
       11 16474 1 1  28 VAL HB   H   1.052 -20.491  -7.877 1.00 . A A . 27 VAL HB   1 1 
       11 16475 1 1  28 VAL HG11 H   2.210 -18.420  -7.073 1.00 . A A . 27 VAL HG11 1 1 
       11 16476 1 1  28 VAL HG12 H   3.741 -19.057  -7.698 1.00 . A A . 27 VAL HG12 1 1 
       11 16477 1 1  28 VAL HG13 H   2.423 -18.650  -8.812 1.00 . A A . 27 VAL HG13 1 1 
       11 16478 1 1  28 VAL HG21 H   3.856 -21.388  -8.699 1.00 . A A . 27 VAL HG21 1 1 
       11 16479 1 1  28 VAL HG22 H   2.340 -22.295  -8.900 1.00 . A A . 27 VAL HG22 1 1 
       11 16480 1 1  28 VAL HG23 H   2.604 -20.814  -9.816 1.00 . A A . 27 VAL HG23 1 1 
       11 16481 1 1  28 VAL N    N   2.156 -22.446  -6.226 1.00 . A A . 27 VAL N    1 1 
       11 16482 1 1  28 VAL O    O   0.536 -20.091  -5.330 1.00 . A A . 27 VAL O    1 1 
       11 16483 1 1  29 SER C    C   2.098 -17.790  -2.918 1.00 . A A . 28 SER C    1 1 
       11 16484 1 1  29 SER CA   C   1.887 -19.302  -2.985 1.00 . A A . 28 SER CA   1 1 
       11 16485 1 1  29 SER CB   C   2.450 -20.019  -1.753 1.00 . A A . 28 SER CB   1 1 
       11 16486 1 1  29 SER H    H   3.443 -20.160  -4.134 1.00 . A A . 28 SER H    1 1 
       11 16487 1 1  29 SER HA   H   0.821 -19.499  -2.967 1.00 . A A . 28 SER HA   1 1 
       11 16488 1 1  29 SER HB2  H   2.089 -19.541  -0.842 1.00 . A A . 28 SER HB2  1 1 
       11 16489 1 1  29 SER HB3  H   2.110 -21.054  -1.764 1.00 . A A . 28 SER HB3  1 1 
       11 16490 1 1  29 SER HG   H   4.183 -20.656  -1.134 1.00 . A A . 28 SER HG   1 1 
       11 16491 1 1  29 SER N    N   2.471 -19.884  -4.183 1.00 . A A . 28 SER N    1 1 
       11 16492 1 1  29 SER O    O   3.210 -17.302  -3.106 1.00 . A A . 28 SER O    1 1 
       11 16493 1 1  29 SER OG   O   3.861 -20.012  -1.770 1.00 . A A . 28 SER OG   1 1 
       11 16494 1 1  30 GLY C    C   1.339 -14.724  -3.401 1.00 . A A . 29 GLY C    1 1 
       11 16495 1 1  30 GLY CA   C   1.094 -15.658  -2.220 1.00 . A A . 29 GLY CA   1 1 
       11 16496 1 1  30 GLY H    H   0.128 -17.520  -2.515 1.00 . A A . 29 GLY H    1 1 
       11 16497 1 1  30 GLY HA2  H   1.885 -15.534  -1.482 1.00 . A A . 29 GLY HA2  1 1 
       11 16498 1 1  30 GLY HA3  H   0.152 -15.374  -1.758 1.00 . A A . 29 GLY HA3  1 1 
       11 16499 1 1  30 GLY N    N   1.024 -17.058  -2.601 1.00 . A A . 29 GLY N    1 1 
       11 16500 1 1  30 GLY O    O   2.210 -13.860  -3.324 1.00 . A A . 29 GLY O    1 1 
       11 16501 1 1  31 PHE C    C  -0.450 -12.801  -5.298 1.00 . A A . 30 PHE C    1 1 
       11 16502 1 1  31 PHE CA   C   0.541 -13.926  -5.582 1.00 . A A . 30 PHE CA   1 1 
       11 16503 1 1  31 PHE CB   C   0.260 -14.649  -6.902 1.00 . A A . 30 PHE CB   1 1 
       11 16504 1 1  31 PHE CD1  C  -0.615 -17.007  -6.591 1.00 . A A . 30 PHE CD1  1 1 
       11 16505 1 1  31 PHE CD2  C  -2.168 -15.278  -7.307 1.00 . A A . 30 PHE CD2  1 1 
       11 16506 1 1  31 PHE CE1  C  -1.656 -17.950  -6.622 1.00 . A A . 30 PHE CE1  1 1 
       11 16507 1 1  31 PHE CE2  C  -3.221 -16.206  -7.270 1.00 . A A . 30 PHE CE2  1 1 
       11 16508 1 1  31 PHE CG   C  -0.873 -15.661  -6.909 1.00 . A A . 30 PHE CG   1 1 
       11 16509 1 1  31 PHE CZ   C  -2.964 -17.541  -6.918 1.00 . A A . 30 PHE CZ   1 1 
       11 16510 1 1  31 PHE H    H  -0.105 -15.636  -4.503 1.00 . A A . 30 PHE H    1 1 
       11 16511 1 1  31 PHE HA   H   1.535 -13.491  -5.704 1.00 . A A . 30 PHE HA   1 1 
       11 16512 1 1  31 PHE HB2  H   0.080 -13.910  -7.680 1.00 . A A . 30 PHE HB2  1 1 
       11 16513 1 1  31 PHE HB3  H   1.187 -15.157  -7.149 1.00 . A A . 30 PHE HB3  1 1 
       11 16514 1 1  31 PHE HD1  H   0.380 -17.320  -6.316 1.00 . A A . 30 PHE HD1  1 1 
       11 16515 1 1  31 PHE HD2  H  -2.362 -14.268  -7.634 1.00 . A A . 30 PHE HD2  1 1 
       11 16516 1 1  31 PHE HE1  H  -1.463 -18.985  -6.383 1.00 . A A . 30 PHE HE1  1 1 
       11 16517 1 1  31 PHE HE2  H  -4.226 -15.894  -7.512 1.00 . A A . 30 PHE HE2  1 1 
       11 16518 1 1  31 PHE HZ   H  -3.770 -18.252  -6.843 1.00 . A A . 30 PHE HZ   1 1 
       11 16519 1 1  31 PHE N    N   0.545 -14.864  -4.469 1.00 . A A . 30 PHE N    1 1 
       11 16520 1 1  31 PHE O    O  -1.627 -12.890  -5.637 1.00 . A A . 30 PHE O    1 1 
       11 16521 1 1  32 HIS C    C  -0.658  -9.608  -5.638 1.00 . A A . 31 HIS C    1 1 
       11 16522 1 1  32 HIS CA   C  -0.756 -10.535  -4.423 1.00 . A A . 31 HIS CA   1 1 
       11 16523 1 1  32 HIS CB   C  -0.290  -9.801  -3.162 1.00 . A A . 31 HIS CB   1 1 
       11 16524 1 1  32 HIS CD2  C  -0.512 -11.774  -1.428 1.00 . A A . 31 HIS CD2  1 1 
       11 16525 1 1  32 HIS CE1  C  -1.583 -10.727   0.106 1.00 . A A . 31 HIS CE1  1 1 
       11 16526 1 1  32 HIS CG   C  -0.681 -10.490  -1.882 1.00 . A A . 31 HIS CG   1 1 
       11 16527 1 1  32 HIS H    H   1.026 -11.733  -4.435 1.00 . A A . 31 HIS H    1 1 
       11 16528 1 1  32 HIS HA   H  -1.780 -10.850  -4.234 1.00 . A A . 31 HIS HA   1 1 
       11 16529 1 1  32 HIS HB2  H   0.787  -9.650  -3.191 1.00 . A A . 31 HIS HB2  1 1 
       11 16530 1 1  32 HIS HB3  H  -0.762  -8.819  -3.150 1.00 . A A . 31 HIS HB3  1 1 
       11 16531 1 1  32 HIS HD1  H  -1.704  -8.882  -0.900 1.00 . A A . 31 HIS HD1  1 1 
       11 16532 1 1  32 HIS HD2  H  -0.023 -12.556  -1.986 1.00 . A A . 31 HIS HD2  1 1 
       11 16533 1 1  32 HIS HE1  H  -2.130 -10.491   1.006 1.00 . A A . 31 HIS HE1  1 1 
       11 16534 1 1  32 HIS N    N   0.043 -11.728  -4.674 1.00 . A A . 31 HIS N    1 1 
       11 16535 1 1  32 HIS ND1  N  -1.388  -9.841  -0.883 1.00 . A A . 31 HIS ND1  1 1 
       11 16536 1 1  32 HIS NE2  N  -1.045 -11.921  -0.152 1.00 . A A . 31 HIS NE2  1 1 
       11 16537 1 1  32 HIS O    O   0.452  -9.338  -6.092 1.00 . A A . 31 HIS O    1 1 
       11 16538 1 1  33 PRO C    C  -3.822 -10.505  -6.064 1.00 . A A . 32 PRO C    1 1 
       11 16539 1 1  33 PRO CA   C  -3.125  -9.217  -5.614 1.00 . A A . 32 PRO CA   1 1 
       11 16540 1 1  33 PRO CB   C  -3.873  -7.981  -6.111 1.00 . A A . 32 PRO CB   1 1 
       11 16541 1 1  33 PRO CD   C  -1.767  -8.128  -7.248 1.00 . A A . 32 PRO CD   1 1 
       11 16542 1 1  33 PRO CG   C  -3.220  -7.701  -7.465 1.00 . A A . 32 PRO CG   1 1 
       11 16543 1 1  33 PRO HA   H  -3.122  -9.178  -4.523 1.00 . A A . 32 PRO HA   1 1 
       11 16544 1 1  33 PRO HB2  H  -4.949  -8.145  -6.184 1.00 . A A . 32 PRO HB2  1 1 
       11 16545 1 1  33 PRO HB3  H  -3.668  -7.152  -5.432 1.00 . A A . 32 PRO HB3  1 1 
       11 16546 1 1  33 PRO HD2  H  -1.356  -8.573  -8.155 1.00 . A A . 32 PRO HD2  1 1 
       11 16547 1 1  33 PRO HD3  H  -1.172  -7.261  -6.955 1.00 . A A . 32 PRO HD3  1 1 
       11 16548 1 1  33 PRO HG2  H  -3.681  -8.328  -8.230 1.00 . A A . 32 PRO HG2  1 1 
       11 16549 1 1  33 PRO HG3  H  -3.304  -6.652  -7.751 1.00 . A A . 32 PRO HG3  1 1 
       11 16550 1 1  33 PRO N    N  -1.781  -9.088  -6.157 1.00 . A A . 32 PRO N    1 1 
       11 16551 1 1  33 PRO O    O  -4.488 -11.135  -5.247 1.00 . A A . 32 PRO O    1 1 
       11 16552 1 1  34 SER C    C  -4.166 -12.327  -9.330 1.00 . A A . 33 SER C    1 1 
       11 16553 1 1  34 SER CA   C  -4.599 -11.893  -7.926 1.00 . A A . 33 SER CA   1 1 
       11 16554 1 1  34 SER CB   C  -6.052 -11.388  -7.960 1.00 . A A . 33 SER CB   1 1 
       11 16555 1 1  34 SER H    H  -3.126 -10.352  -7.970 1.00 . A A . 33 SER H    1 1 
       11 16556 1 1  34 SER HA   H  -4.565 -12.779  -7.289 1.00 . A A . 33 SER HA   1 1 
       11 16557 1 1  34 SER HB2  H  -6.668 -12.091  -8.522 1.00 . A A . 33 SER HB2  1 1 
       11 16558 1 1  34 SER HB3  H  -6.456 -11.311  -6.951 1.00 . A A . 33 SER HB3  1 1 
       11 16559 1 1  34 SER HG   H  -7.052  -9.891  -8.695 1.00 . A A . 33 SER HG   1 1 
       11 16560 1 1  34 SER N    N  -3.726 -10.874  -7.349 1.00 . A A . 33 SER N    1 1 
       11 16561 1 1  34 SER O    O  -4.111 -13.527  -9.590 1.00 . A A . 33 SER O    1 1 
       11 16562 1 1  34 SER OG   O  -6.128 -10.120  -8.577 1.00 . A A . 33 SER OG   1 1 
       11 16563 1 1  35 ASP C    C  -2.696 -12.370 -12.162 1.00 . A A . 34 ASP C    1 1 
       11 16564 1 1  35 ASP CA   C  -3.912 -11.562 -11.685 1.00 . A A . 34 ASP CA   1 1 
       11 16565 1 1  35 ASP CB   C  -3.976 -10.191 -12.380 1.00 . A A . 34 ASP CB   1 1 
       11 16566 1 1  35 ASP CG   C  -5.168  -9.360 -11.912 1.00 . A A . 34 ASP CG   1 1 
       11 16567 1 1  35 ASP H    H  -4.029 -10.404  -9.928 1.00 . A A . 34 ASP H    1 1 
       11 16568 1 1  35 ASP HA   H  -4.812 -12.110 -11.972 1.00 . A A . 34 ASP HA   1 1 
       11 16569 1 1  35 ASP HB2  H  -3.065  -9.632 -12.167 1.00 . A A . 34 ASP HB2  1 1 
       11 16570 1 1  35 ASP HB3  H  -4.047 -10.336 -13.459 1.00 . A A . 34 ASP HB3  1 1 
       11 16571 1 1  35 ASP N    N  -3.943 -11.363 -10.236 1.00 . A A . 34 ASP N    1 1 
       11 16572 1 1  35 ASP O    O  -1.738 -11.801 -12.687 1.00 . A A . 34 ASP O    1 1 
       11 16573 1 1  35 ASP OD1  O  -4.948  -8.492 -11.038 1.00 . A A . 34 ASP OD1  1 1 
       11 16574 1 1  35 ASP OD2  O  -6.278  -9.611 -12.429 1.00 . A A . 34 ASP OD2  1 1 
       11 16575 1 1  36 ILE C    C  -2.044 -15.453 -13.573 1.00 . A A . 35 ILE C    1 1 
       11 16576 1 1  36 ILE CA   C  -1.688 -14.635 -12.326 1.00 . A A . 35 ILE CA   1 1 
       11 16577 1 1  36 ILE CB   C  -1.366 -15.534 -11.111 1.00 . A A . 35 ILE CB   1 1 
       11 16578 1 1  36 ILE CD1  C   0.552 -16.861 -10.064 1.00 . A A . 35 ILE CD1  1 1 
       11 16579 1 1  36 ILE CG1  C   0.012 -16.181 -11.318 1.00 . A A . 35 ILE CG1  1 1 
       11 16580 1 1  36 ILE CG2  C  -2.453 -16.591 -10.852 1.00 . A A . 35 ILE CG2  1 1 
       11 16581 1 1  36 ILE H    H  -3.514 -14.044 -11.419 1.00 . A A . 35 ILE H    1 1 
       11 16582 1 1  36 ILE HA   H  -0.783 -14.061 -12.503 1.00 . A A . 35 ILE HA   1 1 
       11 16583 1 1  36 ILE HB   H  -1.286 -14.904 -10.223 1.00 . A A . 35 ILE HB   1 1 
       11 16584 1 1  36 ILE HD11 H   0.607 -16.137  -9.255 1.00 . A A . 35 ILE HD11 1 1 
       11 16585 1 1  36 ILE HD12 H  -0.075 -17.702  -9.768 1.00 . A A . 35 ILE HD12 1 1 
       11 16586 1 1  36 ILE HD13 H   1.555 -17.222 -10.281 1.00 . A A . 35 ILE HD13 1 1 
       11 16587 1 1  36 ILE HG12 H  -0.025 -16.905 -12.129 1.00 . A A . 35 ILE HG12 1 1 
       11 16588 1 1  36 ILE HG13 H   0.728 -15.405 -11.579 1.00 . A A . 35 ILE HG13 1 1 
       11 16589 1 1  36 ILE HG21 H  -3.431 -16.115 -10.765 1.00 . A A . 35 ILE HG21 1 1 
       11 16590 1 1  36 ILE HG22 H  -2.481 -17.319 -11.663 1.00 . A A . 35 ILE HG22 1 1 
       11 16591 1 1  36 ILE HG23 H  -2.249 -17.119  -9.921 1.00 . A A . 35 ILE HG23 1 1 
       11 16592 1 1  36 ILE N    N  -2.756 -13.699 -11.990 1.00 . A A . 35 ILE N    1 1 
       11 16593 1 1  36 ILE O    O  -3.220 -15.685 -13.847 1.00 . A A . 35 ILE O    1 1 
       11 16594 1 1  37 GLU C    C  -0.043 -17.866 -15.343 1.00 . A A . 36 GLU C    1 1 
       11 16595 1 1  37 GLU CA   C  -1.129 -16.790 -15.453 1.00 . A A . 36 GLU CA   1 1 
       11 16596 1 1  37 GLU CB   C  -0.952 -15.992 -16.747 1.00 . A A . 36 GLU CB   1 1 
       11 16597 1 1  37 GLU CD   C  -1.685 -14.079 -18.213 1.00 . A A . 36 GLU CD   1 1 
       11 16598 1 1  37 GLU CG   C  -1.959 -14.848 -16.923 1.00 . A A . 36 GLU CG   1 1 
       11 16599 1 1  37 GLU H    H  -0.080 -15.646 -14.034 1.00 . A A . 36 GLU H    1 1 
       11 16600 1 1  37 GLU HA   H  -2.106 -17.276 -15.475 1.00 . A A . 36 GLU HA   1 1 
       11 16601 1 1  37 GLU HB2  H   0.052 -15.578 -16.737 1.00 . A A . 36 GLU HB2  1 1 
       11 16602 1 1  37 GLU HB3  H  -1.045 -16.674 -17.592 1.00 . A A . 36 GLU HB3  1 1 
       11 16603 1 1  37 GLU HG2  H  -2.972 -15.254 -16.944 1.00 . A A . 36 GLU HG2  1 1 
       11 16604 1 1  37 GLU HG3  H  -1.882 -14.144 -16.095 1.00 . A A . 36 GLU HG3  1 1 
       11 16605 1 1  37 GLU N    N  -1.017 -15.903 -14.306 1.00 . A A . 36 GLU N    1 1 
       11 16606 1 1  37 GLU O    O   1.063 -17.700 -15.858 1.00 . A A . 36 GLU O    1 1 
       11 16607 1 1  37 GLU OE1  O  -2.523 -14.186 -19.134 1.00 . A A . 36 GLU OE1  1 1 
       11 16608 1 1  37 GLU OE2  O  -0.636 -13.400 -18.260 1.00 . A A . 36 GLU OE2  1 1 
       11 16609 1 1  38 VAL C    C   0.321 -21.084 -15.654 1.00 . A A . 37 VAL C    1 1 
       11 16610 1 1  38 VAL CA   C   0.543 -20.105 -14.502 1.00 . A A . 37 VAL CA   1 1 
       11 16611 1 1  38 VAL CB   C   0.360 -20.764 -13.129 1.00 . A A . 37 VAL CB   1 1 
       11 16612 1 1  38 VAL CG1  C   1.434 -21.838 -12.917 1.00 . A A . 37 VAL CG1  1 1 
       11 16613 1 1  38 VAL CG2  C   0.472 -19.717 -12.016 1.00 . A A . 37 VAL CG2  1 1 
       11 16614 1 1  38 VAL H    H  -1.275 -19.015 -14.244 1.00 . A A . 37 VAL H    1 1 
       11 16615 1 1  38 VAL HA   H   1.571 -19.743 -14.524 1.00 . A A . 37 VAL HA   1 1 
       11 16616 1 1  38 VAL HB   H  -0.623 -21.225 -13.091 1.00 . A A . 37 VAL HB   1 1 
       11 16617 1 1  38 VAL HG11 H   2.419 -21.400 -13.074 1.00 . A A . 37 VAL HG11 1 1 
       11 16618 1 1  38 VAL HG12 H   1.379 -22.232 -11.903 1.00 . A A . 37 VAL HG12 1 1 
       11 16619 1 1  38 VAL HG13 H   1.291 -22.662 -13.616 1.00 . A A . 37 VAL HG13 1 1 
       11 16620 1 1  38 VAL HG21 H   1.350 -19.092 -12.180 1.00 . A A . 37 VAL HG21 1 1 
       11 16621 1 1  38 VAL HG22 H  -0.425 -19.099 -12.009 1.00 . A A . 37 VAL HG22 1 1 
       11 16622 1 1  38 VAL HG23 H   0.562 -20.199 -11.044 1.00 . A A . 37 VAL HG23 1 1 
       11 16623 1 1  38 VAL N    N  -0.361 -18.972 -14.665 1.00 . A A . 37 VAL N    1 1 
       11 16624 1 1  38 VAL O    O  -0.469 -22.022 -15.548 1.00 . A A . 37 VAL O    1 1 
       11 16625 1 1  39 ASP C    C   1.862 -22.552 -18.260 1.00 . A A . 38 ASP C    1 1 
       11 16626 1 1  39 ASP CA   C   0.792 -21.481 -18.045 1.00 . A A . 38 ASP CA   1 1 
       11 16627 1 1  39 ASP CB   C   0.802 -20.401 -19.137 1.00 . A A . 38 ASP CB   1 1 
       11 16628 1 1  39 ASP CG   C   0.383 -20.949 -20.500 1.00 . A A . 38 ASP CG   1 1 
       11 16629 1 1  39 ASP H    H   1.643 -20.038 -16.738 1.00 . A A . 38 ASP H    1 1 
       11 16630 1 1  39 ASP HA   H  -0.199 -21.937 -18.065 1.00 . A A . 38 ASP HA   1 1 
       11 16631 1 1  39 ASP HB2  H   0.096 -19.618 -18.857 1.00 . A A . 38 ASP HB2  1 1 
       11 16632 1 1  39 ASP HB3  H   1.792 -19.950 -19.202 1.00 . A A . 38 ASP HB3  1 1 
       11 16633 1 1  39 ASP N    N   1.017 -20.829 -16.764 1.00 . A A . 38 ASP N    1 1 
       11 16634 1 1  39 ASP O    O   2.672 -22.451 -19.178 1.00 . A A . 38 ASP O    1 1 
       11 16635 1 1  39 ASP OD1  O  -0.828 -21.215 -20.654 1.00 . A A . 38 ASP OD1  1 1 
       11 16636 1 1  39 ASP OD2  O   1.274 -21.083 -21.366 1.00 . A A . 38 ASP OD2  1 1 
       11 16637 1 1  40 LEU C    C   3.064 -25.362 -18.641 1.00 . A A . 39 LEU C    1 1 
       11 16638 1 1  40 LEU CA   C   2.957 -24.551 -17.352 1.00 . A A . 39 LEU CA   1 1 
       11 16639 1 1  40 LEU CB   C   2.846 -25.458 -16.126 1.00 . A A . 39 LEU CB   1 1 
       11 16640 1 1  40 LEU CD1  C   1.853 -27.733 -15.757 1.00 . A A . 39 LEU CD1  1 1 
       11 16641 1 1  40 LEU CD2  C   0.572 -25.726 -15.061 1.00 . A A . 39 LEU CD2  1 1 
       11 16642 1 1  40 LEU CG   C   1.546 -26.276 -16.106 1.00 . A A . 39 LEU CG   1 1 
       11 16643 1 1  40 LEU H    H   1.188 -23.593 -16.657 1.00 . A A . 39 LEU H    1 1 
       11 16644 1 1  40 LEU HA   H   3.888 -23.996 -17.249 1.00 . A A . 39 LEU HA   1 1 
       11 16645 1 1  40 LEU HB2  H   3.704 -26.132 -16.135 1.00 . A A . 39 LEU HB2  1 1 
       11 16646 1 1  40 LEU HB3  H   2.923 -24.844 -15.230 1.00 . A A . 39 LEU HB3  1 1 
       11 16647 1 1  40 LEU HD11 H   2.562 -28.150 -16.471 1.00 . A A . 39 LEU HD11 1 1 
       11 16648 1 1  40 LEU HD12 H   2.279 -27.790 -14.758 1.00 . A A . 39 LEU HD12 1 1 
       11 16649 1 1  40 LEU HD13 H   0.932 -28.312 -15.787 1.00 . A A . 39 LEU HD13 1 1 
       11 16650 1 1  40 LEU HD21 H   1.060 -25.684 -14.087 1.00 . A A . 39 LEU HD21 1 1 
       11 16651 1 1  40 LEU HD22 H   0.230 -24.730 -15.337 1.00 . A A . 39 LEU HD22 1 1 
       11 16652 1 1  40 LEU HD23 H  -0.289 -26.388 -14.997 1.00 . A A . 39 LEU HD23 1 1 
       11 16653 1 1  40 LEU HG   H   1.072 -26.254 -17.089 1.00 . A A . 39 LEU HG   1 1 
       11 16654 1 1  40 LEU N    N   1.885 -23.566 -17.387 1.00 . A A . 39 LEU N    1 1 
       11 16655 1 1  40 LEU O    O   2.074 -25.588 -19.337 1.00 . A A . 39 LEU O    1 1 
       11 16656 1 1  41 LEU C    C   5.478 -27.650 -19.969 1.00 . A A . 40 LEU C    1 1 
       11 16657 1 1  41 LEU CA   C   4.718 -26.345 -20.211 1.00 . A A . 40 LEU CA   1 1 
       11 16658 1 1  41 LEU CB   C   5.624 -25.354 -20.964 1.00 . A A . 40 LEU CB   1 1 
       11 16659 1 1  41 LEU CD1  C   6.085 -23.048 -21.829 1.00 . A A . 40 LEU CD1  1 1 
       11 16660 1 1  41 LEU CD2  C   3.738 -23.889 -21.858 1.00 . A A . 40 LEU CD2  1 1 
       11 16661 1 1  41 LEU CG   C   5.066 -23.927 -21.095 1.00 . A A . 40 LEU CG   1 1 
       11 16662 1 1  41 LEU H    H   5.028 -25.577 -18.265 1.00 . A A . 40 LEU H    1 1 
       11 16663 1 1  41 LEU HA   H   3.843 -26.567 -20.819 1.00 . A A . 40 LEU HA   1 1 
       11 16664 1 1  41 LEU HB2  H   6.573 -25.292 -20.430 1.00 . A A . 40 LEU HB2  1 1 
       11 16665 1 1  41 LEU HB3  H   5.824 -25.747 -21.962 1.00 . A A . 40 LEU HB3  1 1 
       11 16666 1 1  41 LEU HD11 H   7.045 -23.078 -21.313 1.00 . A A . 40 LEU HD11 1 1 
       11 16667 1 1  41 LEU HD12 H   6.218 -23.405 -22.851 1.00 . A A . 40 LEU HD12 1 1 
       11 16668 1 1  41 LEU HD13 H   5.731 -22.017 -21.855 1.00 . A A . 40 LEU HD13 1 1 
       11 16669 1 1  41 LEU HD21 H   3.877 -24.292 -22.860 1.00 . A A . 40 LEU HD21 1 1 
       11 16670 1 1  41 LEU HD22 H   2.978 -24.472 -21.344 1.00 . A A . 40 LEU HD22 1 1 
       11 16671 1 1  41 LEU HD23 H   3.386 -22.860 -21.927 1.00 . A A . 40 LEU HD23 1 1 
       11 16672 1 1  41 LEU HG   H   4.924 -23.500 -20.102 1.00 . A A . 40 LEU HG   1 1 
       11 16673 1 1  41 LEU N    N   4.303 -25.763 -18.944 1.00 . A A . 40 LEU N    1 1 
       11 16674 1 1  41 LEU O    O   5.894 -27.937 -18.845 1.00 . A A . 40 LEU O    1 1 
       11 16675 1 1  42 LYS C    C   7.221 -29.719 -22.390 1.00 . A A . 41 LYS C    1 1 
       11 16676 1 1  42 LYS CA   C   6.518 -29.612 -21.040 1.00 . A A . 41 LYS CA   1 1 
       11 16677 1 1  42 LYS CB   C   5.716 -30.870 -20.671 1.00 . A A . 41 LYS CB   1 1 
       11 16678 1 1  42 LYS CD   C   3.744 -32.381 -21.058 1.00 . A A . 41 LYS CD   1 1 
       11 16679 1 1  42 LYS CE   C   2.691 -32.908 -22.041 1.00 . A A . 41 LYS CE   1 1 
       11 16680 1 1  42 LYS CG   C   4.585 -31.237 -21.640 1.00 . A A . 41 LYS CG   1 1 
       11 16681 1 1  42 LYS H    H   5.296 -28.126 -21.931 1.00 . A A . 41 LYS H    1 1 
       11 16682 1 1  42 LYS HA   H   7.287 -29.488 -20.277 1.00 . A A . 41 LYS HA   1 1 
       11 16683 1 1  42 LYS HB2  H   6.413 -31.707 -20.628 1.00 . A A . 41 LYS HB2  1 1 
       11 16684 1 1  42 LYS HB3  H   5.292 -30.720 -19.679 1.00 . A A . 41 LYS HB3  1 1 
       11 16685 1 1  42 LYS HD2  H   4.399 -33.207 -20.784 1.00 . A A . 41 LYS HD2  1 1 
       11 16686 1 1  42 LYS HD3  H   3.238 -32.028 -20.159 1.00 . A A . 41 LYS HD3  1 1 
       11 16687 1 1  42 LYS HE2  H   2.071 -33.640 -21.520 1.00 . A A . 41 LYS HE2  1 1 
       11 16688 1 1  42 LYS HE3  H   2.050 -32.095 -22.385 1.00 . A A . 41 LYS HE3  1 1 
       11 16689 1 1  42 LYS HG2  H   3.948 -30.370 -21.811 1.00 . A A . 41 LYS HG2  1 1 
       11 16690 1 1  42 LYS HG3  H   5.017 -31.562 -22.584 1.00 . A A . 41 LYS HG3  1 1 
       11 16691 1 1  42 LYS HZ1  H   3.911 -34.318 -22.887 1.00 . A A . 41 LYS HZ1  1 1 
       11 16692 1 1  42 LYS HZ2  H   2.582 -33.956 -23.792 1.00 . A A . 41 LYS HZ2  1 1 
       11 16693 1 1  42 LYS HZ3  H   3.848 -32.907 -23.734 1.00 . A A . 41 LYS HZ3  1 1 
       11 16694 1 1  42 LYS N    N   5.677 -28.424 -21.043 1.00 . A A . 41 LYS N    1 1 
       11 16695 1 1  42 LYS NZ   N   3.306 -33.574 -23.202 1.00 . A A . 41 LYS NZ   1 1 
       11 16696 1 1  42 LYS O    O   6.567 -29.795 -23.428 1.00 . A A . 41 LYS O    1 1 
       11 16697 1 1  43 ASN C    C   8.889 -28.365 -24.440 1.00 . A A . 42 ASN C    1 1 
       11 16698 1 1  43 ASN CA   C   9.379 -29.533 -23.572 1.00 . A A . 42 ASN CA   1 1 
       11 16699 1 1  43 ASN CB   C   9.435 -30.875 -24.320 1.00 . A A . 42 ASN CB   1 1 
       11 16700 1 1  43 ASN CG   C   9.995 -31.985 -23.429 1.00 . A A . 42 ASN CG   1 1 
       11 16701 1 1  43 ASN H    H   9.036 -29.604 -21.485 1.00 . A A . 42 ASN H    1 1 
       11 16702 1 1  43 ASN HA   H  10.394 -29.293 -23.258 1.00 . A A . 42 ASN HA   1 1 
       11 16703 1 1  43 ASN HB2  H   8.442 -31.155 -24.676 1.00 . A A . 42 ASN HB2  1 1 
       11 16704 1 1  43 ASN HB3  H  10.090 -30.769 -25.187 1.00 . A A . 42 ASN HB3  1 1 
       11 16705 1 1  43 ASN HD21 H   8.126 -32.529 -22.832 1.00 . A A . 42 ASN HD21 1 1 
       11 16706 1 1  43 ASN HD22 H   9.435 -33.474 -22.155 1.00 . A A . 42 ASN HD22 1 1 
       11 16707 1 1  43 ASN N    N   8.558 -29.655 -22.375 1.00 . A A . 42 ASN N    1 1 
       11 16708 1 1  43 ASN ND2  N   9.113 -32.722 -22.747 1.00 . A A . 42 ASN ND2  1 1 
       11 16709 1 1  43 ASN O    O   8.862 -28.461 -25.665 1.00 . A A . 42 ASN O    1 1 
       11 16710 1 1  43 ASN OD1  O  11.208 -32.172 -23.358 1.00 . A A . 42 ASN OD1  1 1 
       11 16711 1 1  44 GLY C    C   6.567 -26.072 -24.896 1.00 . A A . 43 GLY C    1 1 
       11 16712 1 1  44 GLY CA   C   8.026 -26.042 -24.424 1.00 . A A . 43 GLY CA   1 1 
       11 16713 1 1  44 GLY H    H   8.532 -27.263 -22.776 1.00 . A A . 43 GLY H    1 1 
       11 16714 1 1  44 GLY HA2  H   8.671 -25.807 -25.272 1.00 . A A . 43 GLY HA2  1 1 
       11 16715 1 1  44 GLY HA3  H   8.127 -25.236 -23.697 1.00 . A A . 43 GLY HA3  1 1 
       11 16716 1 1  44 GLY N    N   8.485 -27.266 -23.785 1.00 . A A . 43 GLY N    1 1 
       11 16717 1 1  44 GLY O    O   6.033 -25.007 -25.206 1.00 . A A . 43 GLY O    1 1 
       11 16718 1 1  45 GLU C    C   3.520 -26.845 -24.541 1.00 . A A . 44 GLU C    1 1 
       11 16719 1 1  45 GLU CA   C   4.569 -27.341 -25.539 1.00 . A A . 44 GLU CA   1 1 
       11 16720 1 1  45 GLU CB   C   4.281 -28.768 -26.039 1.00 . A A . 44 GLU CB   1 1 
       11 16721 1 1  45 GLU CD   C   3.617 -31.130 -25.427 1.00 . A A . 44 GLU CD   1 1 
       11 16722 1 1  45 GLU CG   C   3.631 -29.671 -24.982 1.00 . A A . 44 GLU CG   1 1 
       11 16723 1 1  45 GLU H    H   6.366 -28.100 -24.685 1.00 . A A . 44 GLU H    1 1 
       11 16724 1 1  45 GLU HA   H   4.540 -26.699 -26.422 1.00 . A A . 44 GLU HA   1 1 
       11 16725 1 1  45 GLU HB2  H   3.596 -28.710 -26.886 1.00 . A A . 44 GLU HB2  1 1 
       11 16726 1 1  45 GLU HB3  H   5.213 -29.217 -26.385 1.00 . A A . 44 GLU HB3  1 1 
       11 16727 1 1  45 GLU HG2  H   4.177 -29.595 -24.047 1.00 . A A . 44 GLU HG2  1 1 
       11 16728 1 1  45 GLU HG3  H   2.602 -29.351 -24.805 1.00 . A A . 44 GLU HG3  1 1 
       11 16729 1 1  45 GLU N    N   5.915 -27.244 -24.979 1.00 . A A . 44 GLU N    1 1 
       11 16730 1 1  45 GLU O    O   3.700 -26.971 -23.331 1.00 . A A . 44 GLU O    1 1 
       11 16731 1 1  45 GLU OE1  O   4.658 -31.795 -25.231 1.00 . A A . 44 GLU OE1  1 1 
       11 16732 1 1  45 GLU OE2  O   2.564 -31.564 -25.941 1.00 . A A . 44 GLU OE2  1 1 
       11 16733 1 1  46 ARG C    C   0.419 -26.973 -23.813 1.00 . A A . 45 ARG C    1 1 
       11 16734 1 1  46 ARG CA   C   1.292 -25.805 -24.283 1.00 . A A . 45 ARG CA   1 1 
       11 16735 1 1  46 ARG CB   C   0.504 -24.751 -25.080 1.00 . A A . 45 ARG CB   1 1 
       11 16736 1 1  46 ARG CD   C  -0.709 -24.084 -27.177 1.00 . A A . 45 ARG CD   1 1 
       11 16737 1 1  46 ARG CG   C   0.047 -25.213 -26.473 1.00 . A A . 45 ARG CG   1 1 
       11 16738 1 1  46 ARG CZ   C  -2.137 -25.217 -28.890 1.00 . A A . 45 ARG CZ   1 1 
       11 16739 1 1  46 ARG H    H   2.351 -26.243 -26.069 1.00 . A A . 45 ARG H    1 1 
       11 16740 1 1  46 ARG HA   H   1.679 -25.293 -23.400 1.00 . A A . 45 ARG HA   1 1 
       11 16741 1 1  46 ARG HB2  H  -0.367 -24.451 -24.496 1.00 . A A . 45 ARG HB2  1 1 
       11 16742 1 1  46 ARG HB3  H   1.144 -23.876 -25.205 1.00 . A A . 45 ARG HB3  1 1 
       11 16743 1 1  46 ARG HD2  H  -1.596 -23.815 -26.602 1.00 . A A . 45 ARG HD2  1 1 
       11 16744 1 1  46 ARG HD3  H  -0.059 -23.211 -27.235 1.00 . A A . 45 ARG HD3  1 1 
       11 16745 1 1  46 ARG HE   H  -0.486 -24.106 -29.283 1.00 . A A . 45 ARG HE   1 1 
       11 16746 1 1  46 ARG HG2  H   0.909 -25.471 -27.086 1.00 . A A . 45 ARG HG2  1 1 
       11 16747 1 1  46 ARG HG3  H  -0.597 -26.087 -26.388 1.00 . A A . 45 ARG HG3  1 1 
       11 16748 1 1  46 ARG HH11 H  -2.789 -25.536 -26.979 1.00 . A A . 45 ARG HH11 1 1 
       11 16749 1 1  46 ARG HH12 H  -3.750 -26.286 -28.228 1.00 . A A . 45 ARG HH12 1 1 
       11 16750 1 1  46 ARG HH21 H  -1.755 -25.110 -30.894 1.00 . A A . 45 ARG HH21 1 1 
       11 16751 1 1  46 ARG HH22 H  -3.159 -26.051 -30.450 1.00 . A A . 45 ARG HH22 1 1 
       11 16752 1 1  46 ARG N    N   2.419 -26.295 -25.065 1.00 . A A . 45 ARG N    1 1 
       11 16753 1 1  46 ARG NE   N  -1.081 -24.459 -28.547 1.00 . A A . 45 ARG NE   1 1 
       11 16754 1 1  46 ARG NH1  N  -2.963 -25.714 -27.959 1.00 . A A . 45 ARG NH1  1 1 
       11 16755 1 1  46 ARG NH2  N  -2.369 -25.480 -30.183 1.00 . A A . 45 ARG NH2  1 1 
       11 16756 1 1  46 ARG O    O   0.039 -27.826 -24.614 1.00 . A A . 45 ARG O    1 1 
       11 16757 1 1  47 ILE C    C  -2.042 -27.707 -21.676 1.00 . A A . 46 ILE C    1 1 
       11 16758 1 1  47 ILE CA   C  -0.576 -28.112 -21.849 1.00 . A A . 46 ILE CA   1 1 
       11 16759 1 1  47 ILE CB   C   0.103 -28.432 -20.498 1.00 . A A . 46 ILE CB   1 1 
       11 16760 1 1  47 ILE CD1  C   2.292 -29.205 -19.430 1.00 . A A . 46 ILE CD1  1 1 
       11 16761 1 1  47 ILE CG1  C   1.539 -28.935 -20.735 1.00 . A A . 46 ILE CG1  1 1 
       11 16762 1 1  47 ILE CG2  C  -0.702 -29.479 -19.713 1.00 . A A . 46 ILE CG2  1 1 
       11 16763 1 1  47 ILE H    H   0.539 -26.316 -21.902 1.00 . A A . 46 ILE H    1 1 
       11 16764 1 1  47 ILE HA   H  -0.512 -29.020 -22.452 1.00 . A A . 46 ILE HA   1 1 
       11 16765 1 1  47 ILE HB   H   0.148 -27.521 -19.898 1.00 . A A . 46 ILE HB   1 1 
       11 16766 1 1  47 ILE HD11 H   2.177 -28.358 -18.756 1.00 . A A . 46 ILE HD11 1 1 
       11 16767 1 1  47 ILE HD12 H   1.927 -30.113 -18.953 1.00 . A A . 46 ILE HD12 1 1 
       11 16768 1 1  47 ILE HD13 H   3.348 -29.343 -19.644 1.00 . A A . 46 ILE HD13 1 1 
       11 16769 1 1  47 ILE HG12 H   1.517 -29.848 -21.330 1.00 . A A . 46 ILE HG12 1 1 
       11 16770 1 1  47 ILE HG13 H   2.102 -28.180 -21.282 1.00 . A A . 46 ILE HG13 1 1 
       11 16771 1 1  47 ILE HG21 H  -0.853 -30.372 -20.321 1.00 . A A . 46 ILE HG21 1 1 
       11 16772 1 1  47 ILE HG22 H  -0.198 -29.751 -18.789 1.00 . A A . 46 ILE HG22 1 1 
       11 16773 1 1  47 ILE HG23 H  -1.664 -29.069 -19.425 1.00 . A A . 46 ILE HG23 1 1 
       11 16774 1 1  47 ILE N    N   0.142 -27.024 -22.503 1.00 . A A . 46 ILE N    1 1 
       11 16775 1 1  47 ILE O    O  -2.341 -26.834 -20.863 1.00 . A A . 46 ILE O    1 1 
       11 16776 1 1  48 GLU C    C  -5.015 -29.125 -21.287 1.00 . A A . 47 GLU C    1 1 
       11 16777 1 1  48 GLU CA   C  -4.398 -28.143 -22.297 1.00 . A A . 47 GLU CA   1 1 
       11 16778 1 1  48 GLU CB   C  -5.062 -28.263 -23.681 1.00 . A A . 47 GLU CB   1 1 
       11 16779 1 1  48 GLU CD   C  -3.296 -26.996 -25.032 1.00 . A A . 47 GLU CD   1 1 
       11 16780 1 1  48 GLU CG   C  -4.758 -27.077 -24.608 1.00 . A A . 47 GLU CG   1 1 
       11 16781 1 1  48 GLU H    H  -2.636 -29.014 -23.108 1.00 . A A . 47 GLU H    1 1 
       11 16782 1 1  48 GLU HA   H  -4.596 -27.132 -21.939 1.00 . A A . 47 GLU HA   1 1 
       11 16783 1 1  48 GLU HB2  H  -4.772 -29.201 -24.156 1.00 . A A . 47 GLU HB2  1 1 
       11 16784 1 1  48 GLU HB3  H  -6.145 -28.265 -23.555 1.00 . A A . 47 GLU HB3  1 1 
       11 16785 1 1  48 GLU HG2  H  -5.364 -27.181 -25.508 1.00 . A A . 47 GLU HG2  1 1 
       11 16786 1 1  48 GLU HG3  H  -5.047 -26.152 -24.109 1.00 . A A . 47 GLU HG3  1 1 
       11 16787 1 1  48 GLU N    N  -2.955 -28.358 -22.411 1.00 . A A . 47 GLU N    1 1 
       11 16788 1 1  48 GLU O    O  -6.120 -29.622 -21.497 1.00 . A A . 47 GLU O    1 1 
       11 16789 1 1  48 GLU OE1  O  -2.684 -25.939 -24.765 1.00 . A A . 47 GLU OE1  1 1 
       11 16790 1 1  48 GLU OE2  O  -2.820 -27.982 -25.635 1.00 . A A . 47 GLU OE2  1 1 
       11 16791 1 1  49 LYS C    C  -4.097 -29.706 -17.788 1.00 . A A . 48 LYS C    1 1 
       11 16792 1 1  49 LYS CA   C  -4.752 -30.219 -19.070 1.00 . A A . 48 LYS CA   1 1 
       11 16793 1 1  49 LYS CB   C  -4.422 -31.704 -19.298 1.00 . A A . 48 LYS CB   1 1 
       11 16794 1 1  49 LYS CD   C  -5.191 -33.851 -20.326 1.00 . A A . 48 LYS CD   1 1 
       11 16795 1 1  49 LYS CE   C  -5.848 -34.511 -21.539 1.00 . A A . 48 LYS CE   1 1 
       11 16796 1 1  49 LYS CG   C  -5.191 -32.326 -20.467 1.00 . A A . 48 LYS CG   1 1 
       11 16797 1 1  49 LYS H    H  -3.428 -28.909 -20.067 1.00 . A A . 48 LYS H    1 1 
       11 16798 1 1  49 LYS HA   H  -5.831 -30.119 -18.946 1.00 . A A . 48 LYS HA   1 1 
       11 16799 1 1  49 LYS HB2  H  -3.351 -31.830 -19.462 1.00 . A A . 48 LYS HB2  1 1 
       11 16800 1 1  49 LYS HB3  H  -4.700 -32.245 -18.393 1.00 . A A . 48 LYS HB3  1 1 
       11 16801 1 1  49 LYS HD2  H  -4.166 -34.209 -20.228 1.00 . A A . 48 LYS HD2  1 1 
       11 16802 1 1  49 LYS HD3  H  -5.750 -34.119 -19.427 1.00 . A A . 48 LYS HD3  1 1 
       11 16803 1 1  49 LYS HE2  H  -6.851 -34.105 -21.680 1.00 . A A . 48 LYS HE2  1 1 
       11 16804 1 1  49 LYS HE3  H  -5.254 -34.306 -22.430 1.00 . A A . 48 LYS HE3  1 1 
       11 16805 1 1  49 LYS HG2  H  -6.227 -31.985 -20.453 1.00 . A A . 48 LYS HG2  1 1 
       11 16806 1 1  49 LYS HG3  H  -4.723 -32.036 -21.408 1.00 . A A . 48 LYS HG3  1 1 
       11 16807 1 1  49 LYS HZ1  H  -5.024 -36.353 -21.222 1.00 . A A . 48 LYS HZ1  1 1 
       11 16808 1 1  49 LYS HZ2  H  -6.511 -36.164 -20.538 1.00 . A A . 48 LYS HZ2  1 1 
       11 16809 1 1  49 LYS HZ3  H  -6.376 -36.387 -22.167 1.00 . A A . 48 LYS HZ3  1 1 
       11 16810 1 1  49 LYS N    N  -4.305 -29.391 -20.183 1.00 . A A . 48 LYS N    1 1 
       11 16811 1 1  49 LYS NZ   N  -5.948 -35.968 -21.354 1.00 . A A . 48 LYS NZ   1 1 
       11 16812 1 1  49 LYS O    O  -3.290 -30.399 -17.169 1.00 . A A . 48 LYS O    1 1 
       11 16813 1 1  50 VAL C    C  -5.097 -28.132 -15.105 1.00 . A A . 49 VAL C    1 1 
       11 16814 1 1  50 VAL CA   C  -4.021 -27.865 -16.154 1.00 . A A . 49 VAL CA   1 1 
       11 16815 1 1  50 VAL CB   C  -3.792 -26.364 -16.365 1.00 . A A . 49 VAL CB   1 1 
       11 16816 1 1  50 VAL CG1  C  -3.316 -25.698 -15.069 1.00 . A A . 49 VAL CG1  1 1 
       11 16817 1 1  50 VAL CG2  C  -2.769 -26.119 -17.483 1.00 . A A . 49 VAL CG2  1 1 
       11 16818 1 1  50 VAL H    H  -5.043 -27.928 -18.005 1.00 . A A . 49 VAL H    1 1 
       11 16819 1 1  50 VAL HA   H  -3.061 -28.281 -15.841 1.00 . A A . 49 VAL HA   1 1 
       11 16820 1 1  50 VAL HB   H  -4.741 -25.920 -16.648 1.00 . A A . 49 VAL HB   1 1 
       11 16821 1 1  50 VAL HG11 H  -2.503 -26.273 -14.631 1.00 . A A . 49 VAL HG11 1 1 
       11 16822 1 1  50 VAL HG12 H  -2.971 -24.683 -15.271 1.00 . A A . 49 VAL HG12 1 1 
       11 16823 1 1  50 VAL HG13 H  -4.135 -25.650 -14.353 1.00 . A A . 49 VAL HG13 1 1 
       11 16824 1 1  50 VAL HG21 H  -1.841 -26.651 -17.271 1.00 . A A . 49 VAL HG21 1 1 
       11 16825 1 1  50 VAL HG22 H  -3.172 -26.466 -18.434 1.00 . A A . 49 VAL HG22 1 1 
       11 16826 1 1  50 VAL HG23 H  -2.557 -25.053 -17.573 1.00 . A A . 49 VAL HG23 1 1 
       11 16827 1 1  50 VAL N    N  -4.456 -28.479 -17.396 1.00 . A A . 49 VAL N    1 1 
       11 16828 1 1  50 VAL O    O  -6.124 -27.456 -15.075 1.00 . A A . 49 VAL O    1 1 
       11 16829 1 1  51 GLU C    C  -5.168 -28.647 -11.939 1.00 . A A . 50 GLU C    1 1 
       11 16830 1 1  51 GLU CA   C  -5.697 -29.450 -13.115 1.00 . A A . 50 GLU CA   1 1 
       11 16831 1 1  51 GLU CB   C  -5.670 -30.951 -12.795 1.00 . A A . 50 GLU CB   1 1 
       11 16832 1 1  51 GLU CD   C  -5.525 -31.871 -15.171 1.00 . A A . 50 GLU CD   1 1 
       11 16833 1 1  51 GLU CG   C  -6.325 -31.824 -13.873 1.00 . A A . 50 GLU CG   1 1 
       11 16834 1 1  51 GLU H    H  -3.931 -29.546 -14.297 1.00 . A A . 50 GLU H    1 1 
       11 16835 1 1  51 GLU HA   H  -6.730 -29.162 -13.322 1.00 . A A . 50 GLU HA   1 1 
       11 16836 1 1  51 GLU HB2  H  -4.646 -31.280 -12.624 1.00 . A A . 50 GLU HB2  1 1 
       11 16837 1 1  51 GLU HB3  H  -6.233 -31.103 -11.873 1.00 . A A . 50 GLU HB3  1 1 
       11 16838 1 1  51 GLU HG2  H  -6.406 -32.843 -13.492 1.00 . A A . 50 GLU HG2  1 1 
       11 16839 1 1  51 GLU HG3  H  -7.332 -31.452 -14.071 1.00 . A A . 50 GLU HG3  1 1 
       11 16840 1 1  51 GLU N    N  -4.843 -29.121 -14.247 1.00 . A A . 50 GLU N    1 1 
       11 16841 1 1  51 GLU O    O  -3.958 -28.570 -11.751 1.00 . A A . 50 GLU O    1 1 
       11 16842 1 1  51 GLU OE1  O  -6.102 -31.473 -16.207 1.00 . A A . 50 GLU OE1  1 1 
       11 16843 1 1  51 GLU OE2  O  -4.354 -32.304 -15.106 1.00 . A A . 50 GLU OE2  1 1 
       11 16844 1 1  52 HIS C    C  -6.744 -26.959  -9.094 1.00 . A A . 51 HIS C    1 1 
       11 16845 1 1  52 HIS CA   C  -5.660 -27.051 -10.163 1.00 . A A . 51 HIS CA   1 1 
       11 16846 1 1  52 HIS CB   C  -5.381 -25.704 -10.838 1.00 . A A . 51 HIS CB   1 1 
       11 16847 1 1  52 HIS CD2  C  -7.670 -24.466 -11.221 1.00 . A A . 51 HIS CD2  1 1 
       11 16848 1 1  52 HIS CE1  C  -7.883 -24.818 -13.330 1.00 . A A . 51 HIS CE1  1 1 
       11 16849 1 1  52 HIS CG   C  -6.559 -25.171 -11.611 1.00 . A A . 51 HIS CG   1 1 
       11 16850 1 1  52 HIS H    H  -7.044 -28.096 -11.373 1.00 . A A . 51 HIS H    1 1 
       11 16851 1 1  52 HIS HA   H  -4.747 -27.391  -9.677 1.00 . A A . 51 HIS HA   1 1 
       11 16852 1 1  52 HIS HB2  H  -5.091 -24.976 -10.085 1.00 . A A . 51 HIS HB2  1 1 
       11 16853 1 1  52 HIS HB3  H  -4.544 -25.822 -11.527 1.00 . A A . 51 HIS HB3  1 1 
       11 16854 1 1  52 HIS HD1  H  -6.104 -25.915 -13.575 1.00 . A A . 51 HIS HD1  1 1 
       11 16855 1 1  52 HIS HD2  H  -7.870 -24.154 -10.208 1.00 . A A . 51 HIS HD2  1 1 
       11 16856 1 1  52 HIS HE1  H  -8.269 -24.833 -14.338 1.00 . A A . 51 HIS HE1  1 1 
       11 16857 1 1  52 HIS N    N  -6.057 -28.009 -11.178 1.00 . A A . 51 HIS N    1 1 
       11 16858 1 1  52 HIS ND1  N  -6.726 -25.397 -12.969 1.00 . A A . 51 HIS ND1  1 1 
       11 16859 1 1  52 HIS NE2  N  -8.510 -24.233 -12.307 1.00 . A A . 51 HIS NE2  1 1 
       11 16860 1 1  52 HIS O    O  -7.880 -27.373  -9.324 1.00 . A A . 51 HIS O    1 1 
       11 16861 1 1  53 SER C    C  -8.231 -25.204  -6.902 1.00 . A A . 52 SER C    1 1 
       11 16862 1 1  53 SER CA   C  -7.253 -26.378  -6.758 1.00 . A A . 52 SER CA   1 1 
       11 16863 1 1  53 SER CB   C  -6.404 -26.342  -5.477 1.00 . A A . 52 SER CB   1 1 
       11 16864 1 1  53 SER H    H  -5.424 -26.123  -7.797 1.00 . A A . 52 SER H    1 1 
       11 16865 1 1  53 SER HA   H  -7.849 -27.292  -6.712 1.00 . A A . 52 SER HA   1 1 
       11 16866 1 1  53 SER HB2  H  -7.050 -26.274  -4.601 1.00 . A A . 52 SER HB2  1 1 
       11 16867 1 1  53 SER HB3  H  -5.832 -27.268  -5.407 1.00 . A A . 52 SER HB3  1 1 
       11 16868 1 1  53 SER HG   H  -4.990 -25.267  -4.680 1.00 . A A . 52 SER HG   1 1 
       11 16869 1 1  53 SER N    N  -6.374 -26.447  -7.914 1.00 . A A . 52 SER N    1 1 
       11 16870 1 1  53 SER O    O  -9.053 -25.201  -7.816 1.00 . A A . 52 SER O    1 1 
       11 16871 1 1  53 SER OG   O  -5.500 -25.254  -5.492 1.00 . A A . 52 SER OG   1 1 
       11 16872 1 1  54 ASP C    C  -8.224 -21.870  -5.417 1.00 . A A . 53 ASP C    1 1 
       11 16873 1 1  54 ASP CA   C  -9.021 -23.051  -5.962 1.00 . A A . 53 ASP CA   1 1 
       11 16874 1 1  54 ASP CB   C -10.240 -23.316  -5.066 1.00 . A A . 53 ASP CB   1 1 
       11 16875 1 1  54 ASP CG   C -11.135 -24.428  -5.608 1.00 . A A . 53 ASP CG   1 1 
       11 16876 1 1  54 ASP H    H  -7.428 -24.262  -5.297 1.00 . A A . 53 ASP H    1 1 
       11 16877 1 1  54 ASP HA   H  -9.358 -22.802  -6.970 1.00 . A A . 53 ASP HA   1 1 
       11 16878 1 1  54 ASP HB2  H  -9.902 -23.579  -4.063 1.00 . A A . 53 ASP HB2  1 1 
       11 16879 1 1  54 ASP HB3  H -10.839 -22.407  -4.996 1.00 . A A . 53 ASP HB3  1 1 
       11 16880 1 1  54 ASP N    N  -8.154 -24.220  -5.998 1.00 . A A . 53 ASP N    1 1 
       11 16881 1 1  54 ASP O    O  -7.165 -22.056  -4.818 1.00 . A A . 53 ASP O    1 1 
       11 16882 1 1  54 ASP OD1  O -11.886 -24.137  -6.565 1.00 . A A . 53 ASP OD1  1 1 
       11 16883 1 1  54 ASP OD2  O -11.052 -25.547  -5.057 1.00 . A A . 53 ASP OD2  1 1 
       11 16884 1 1  55 LEU C    C  -8.349 -19.391  -3.582 1.00 . A A . 54 LEU C    1 1 
       11 16885 1 1  55 LEU CA   C  -8.175 -19.423  -5.107 1.00 . A A . 54 LEU CA   1 1 
       11 16886 1 1  55 LEU CB   C  -8.851 -18.243  -5.820 1.00 . A A . 54 LEU CB   1 1 
       11 16887 1 1  55 LEU CD1  C  -6.860 -16.694  -6.150 1.00 . A A . 54 LEU CD1  1 1 
       11 16888 1 1  55 LEU CD2  C  -9.161 -15.758  -5.880 1.00 . A A . 54 LEU CD2  1 1 
       11 16889 1 1  55 LEU CG   C  -8.219 -16.892  -5.463 1.00 . A A . 54 LEU CG   1 1 
       11 16890 1 1  55 LEU H    H  -9.625 -20.590  -6.120 1.00 . A A . 54 LEU H    1 1 
       11 16891 1 1  55 LEU HA   H  -7.112 -19.416  -5.350 1.00 . A A . 54 LEU HA   1 1 
       11 16892 1 1  55 LEU HB2  H  -8.783 -18.387  -6.900 1.00 . A A . 54 LEU HB2  1 1 
       11 16893 1 1  55 LEU HB3  H  -9.907 -18.232  -5.548 1.00 . A A . 54 LEU HB3  1 1 
       11 16894 1 1  55 LEU HD11 H  -6.969 -16.786  -7.231 1.00 . A A . 54 LEU HD11 1 1 
       11 16895 1 1  55 LEU HD12 H  -6.473 -15.701  -5.923 1.00 . A A . 54 LEU HD12 1 1 
       11 16896 1 1  55 LEU HD13 H  -6.142 -17.434  -5.800 1.00 . A A . 54 LEU HD13 1 1 
       11 16897 1 1  55 LEU HD21 H -10.116 -15.862  -5.363 1.00 . A A . 54 LEU HD21 1 1 
       11 16898 1 1  55 LEU HD22 H  -8.723 -14.795  -5.616 1.00 . A A . 54 LEU HD22 1 1 
       11 16899 1 1  55 LEU HD23 H  -9.331 -15.793  -6.957 1.00 . A A . 54 LEU HD23 1 1 
       11 16900 1 1  55 LEU HG   H  -8.090 -16.851  -4.384 1.00 . A A . 54 LEU HG   1 1 
       11 16901 1 1  55 LEU N    N  -8.752 -20.658  -5.616 1.00 . A A . 54 LEU N    1 1 
       11 16902 1 1  55 LEU O    O  -9.328 -18.854  -3.066 1.00 . A A . 54 LEU O    1 1 
       11 16903 1 1  56 SER C    C  -6.722 -19.379  -0.616 1.00 . A A . 55 SER C    1 1 
       11 16904 1 1  56 SER CA   C  -7.498 -20.374  -1.472 1.00 . A A . 55 SER CA   1 1 
       11 16905 1 1  56 SER CB   C  -6.957 -21.793  -1.261 1.00 . A A . 55 SER CB   1 1 
       11 16906 1 1  56 SER H    H  -6.622 -20.397  -3.399 1.00 . A A . 55 SER H    1 1 
       11 16907 1 1  56 SER HA   H  -8.547 -20.381  -1.167 1.00 . A A . 55 SER HA   1 1 
       11 16908 1 1  56 SER HB2  H  -5.913 -21.849  -1.571 1.00 . A A . 55 SER HB2  1 1 
       11 16909 1 1  56 SER HB3  H  -7.036 -22.049  -0.205 1.00 . A A . 55 SER HB3  1 1 
       11 16910 1 1  56 SER HG   H  -8.620 -22.702  -1.698 1.00 . A A . 55 SER HG   1 1 
       11 16911 1 1  56 SER N    N  -7.398 -20.016  -2.879 1.00 . A A . 55 SER N    1 1 
       11 16912 1 1  56 SER O    O  -5.511 -19.235  -0.774 1.00 . A A . 55 SER O    1 1 
       11 16913 1 1  56 SER OG   O  -7.709 -22.731  -2.000 1.00 . A A . 55 SER OG   1 1 
       11 16914 1 1  57 PHE C    C  -6.163 -18.453   2.360 1.00 . A A . 56 PHE C    1 1 
       11 16915 1 1  57 PHE CA   C  -6.861 -17.725   1.208 1.00 . A A . 56 PHE CA   1 1 
       11 16916 1 1  57 PHE CB   C  -7.984 -16.817   1.732 1.00 . A A . 56 PHE CB   1 1 
       11 16917 1 1  57 PHE CD1  C  -9.898 -16.803   0.065 1.00 . A A . 56 PHE CD1  1 1 
       11 16918 1 1  57 PHE CD2  C  -8.522 -14.807   0.271 1.00 . A A . 56 PHE CD2  1 1 
       11 16919 1 1  57 PHE CE1  C -10.665 -16.174  -0.930 1.00 . A A . 56 PHE CE1  1 1 
       11 16920 1 1  57 PHE CE2  C  -9.322 -14.160  -0.688 1.00 . A A . 56 PHE CE2  1 1 
       11 16921 1 1  57 PHE CG   C  -8.810 -16.130   0.655 1.00 . A A . 56 PHE CG   1 1 
       11 16922 1 1  57 PHE CZ   C -10.380 -14.850  -1.304 1.00 . A A . 56 PHE CZ   1 1 
       11 16923 1 1  57 PHE H    H  -8.409 -18.913   0.393 1.00 . A A . 56 PHE H    1 1 
       11 16924 1 1  57 PHE HA   H  -6.143 -17.106   0.666 1.00 . A A . 56 PHE HA   1 1 
       11 16925 1 1  57 PHE HB2  H  -8.664 -17.410   2.345 1.00 . A A . 56 PHE HB2  1 1 
       11 16926 1 1  57 PHE HB3  H  -7.538 -16.059   2.378 1.00 . A A . 56 PHE HB3  1 1 
       11 16927 1 1  57 PHE HD1  H -10.152 -17.807   0.371 1.00 . A A . 56 PHE HD1  1 1 
       11 16928 1 1  57 PHE HD2  H  -7.691 -14.279   0.713 1.00 . A A . 56 PHE HD2  1 1 
       11 16929 1 1  57 PHE HE1  H -11.478 -16.706  -1.402 1.00 . A A . 56 PHE HE1  1 1 
       11 16930 1 1  57 PHE HE2  H  -9.106 -13.141  -0.974 1.00 . A A . 56 PHE HE2  1 1 
       11 16931 1 1  57 PHE HZ   H -10.972 -14.365  -2.066 1.00 . A A . 56 PHE HZ   1 1 
       11 16932 1 1  57 PHE N    N  -7.424 -18.713   0.304 1.00 . A A . 56 PHE N    1 1 
       11 16933 1 1  57 PHE O    O  -6.824 -19.141   3.137 1.00 . A A . 56 PHE O    1 1 
       11 16934 1 1  58 SER C    C  -4.434 -18.332   4.880 1.00 . A A . 57 SER C    1 1 
       11 16935 1 1  58 SER CA   C  -4.052 -18.938   3.528 1.00 . A A . 57 SER CA   1 1 
       11 16936 1 1  58 SER CB   C  -2.553 -18.782   3.241 1.00 . A A . 57 SER CB   1 1 
       11 16937 1 1  58 SER H    H  -4.342 -17.753   1.785 1.00 . A A . 57 SER H    1 1 
       11 16938 1 1  58 SER HA   H  -4.276 -20.006   3.546 1.00 . A A . 57 SER HA   1 1 
       11 16939 1 1  58 SER HB2  H  -2.312 -19.222   2.274 1.00 . A A . 57 SER HB2  1 1 
       11 16940 1 1  58 SER HB3  H  -2.282 -17.728   3.223 1.00 . A A . 57 SER HB3  1 1 
       11 16941 1 1  58 SER HG   H  -2.033 -19.095   5.090 1.00 . A A . 57 SER HG   1 1 
       11 16942 1 1  58 SER N    N  -4.834 -18.312   2.468 1.00 . A A . 57 SER N    1 1 
       11 16943 1 1  58 SER O    O  -5.025 -19.014   5.716 1.00 . A A . 57 SER O    1 1 
       11 16944 1 1  58 SER OG   O  -1.789 -19.441   4.228 1.00 . A A . 57 SER OG   1 1 
       11 16945 1 1  59 LYS C    C  -4.238 -14.782   5.986 1.00 . A A . 58 LYS C    1 1 
       11 16946 1 1  59 LYS CA   C  -4.432 -16.277   6.265 1.00 . A A . 58 LYS CA   1 1 
       11 16947 1 1  59 LYS CB   C  -3.667 -16.772   7.507 1.00 . A A . 58 LYS CB   1 1 
       11 16948 1 1  59 LYS CD   C  -1.498 -17.449   8.580 1.00 . A A . 58 LYS CD   1 1 
       11 16949 1 1  59 LYS CE   C   0.023 -17.518   8.416 1.00 . A A . 58 LYS CE   1 1 
       11 16950 1 1  59 LYS CG   C  -2.140 -16.788   7.356 1.00 . A A . 58 LYS CG   1 1 
       11 16951 1 1  59 LYS H    H  -3.619 -16.565   4.333 1.00 . A A . 58 LYS H    1 1 
       11 16952 1 1  59 LYS HA   H  -5.494 -16.426   6.467 1.00 . A A . 58 LYS HA   1 1 
       11 16953 1 1  59 LYS HB2  H  -3.932 -16.140   8.356 1.00 . A A . 58 LYS HB2  1 1 
       11 16954 1 1  59 LYS HB3  H  -3.998 -17.786   7.735 1.00 . A A . 58 LYS HB3  1 1 
       11 16955 1 1  59 LYS HD2  H  -1.741 -16.871   9.473 1.00 . A A . 58 LYS HD2  1 1 
       11 16956 1 1  59 LYS HD3  H  -1.890 -18.461   8.693 1.00 . A A . 58 LYS HD3  1 1 
       11 16957 1 1  59 LYS HE2  H   0.265 -18.089   7.520 1.00 . A A . 58 LYS HE2  1 1 
       11 16958 1 1  59 LYS HE3  H   0.426 -16.509   8.313 1.00 . A A . 58 LYS HE3  1 1 
       11 16959 1 1  59 LYS HG2  H  -1.861 -17.350   6.465 1.00 . A A . 58 LYS HG2  1 1 
       11 16960 1 1  59 LYS HG3  H  -1.761 -15.770   7.276 1.00 . A A . 58 LYS HG3  1 1 
       11 16961 1 1  59 LYS HZ1  H   0.270 -19.096   9.691 1.00 . A A . 58 LYS HZ1  1 1 
       11 16962 1 1  59 LYS HZ2  H   1.651 -18.234   9.427 1.00 . A A . 58 LYS HZ2  1 1 
       11 16963 1 1  59 LYS HZ3  H   0.474 -17.626  10.409 1.00 . A A . 58 LYS HZ3  1 1 
       11 16964 1 1  59 LYS N    N  -4.097 -17.051   5.077 1.00 . A A . 58 LYS N    1 1 
       11 16965 1 1  59 LYS NZ   N   0.655 -18.169   9.576 1.00 . A A . 58 LYS NZ   1 1 
       11 16966 1 1  59 LYS O    O  -5.167 -14.004   6.195 1.00 . A A . 58 LYS O    1 1 
       11 16967 1 1  60 ASP C    C  -3.028 -12.790   3.633 1.00 . A A . 59 ASP C    1 1 
       11 16968 1 1  60 ASP CA   C  -2.746 -13.003   5.124 1.00 . A A . 59 ASP CA   1 1 
       11 16969 1 1  60 ASP CB   C  -1.285 -12.703   5.500 1.00 . A A . 59 ASP CB   1 1 
       11 16970 1 1  60 ASP CG   C  -0.978 -11.205   5.535 1.00 . A A . 59 ASP CG   1 1 
       11 16971 1 1  60 ASP H    H  -2.343 -15.076   5.316 1.00 . A A . 59 ASP H    1 1 
       11 16972 1 1  60 ASP HA   H  -3.383 -12.322   5.691 1.00 . A A . 59 ASP HA   1 1 
       11 16973 1 1  60 ASP HB2  H  -1.093 -13.102   6.497 1.00 . A A . 59 ASP HB2  1 1 
       11 16974 1 1  60 ASP HB3  H  -0.610 -13.202   4.803 1.00 . A A . 59 ASP HB3  1 1 
       11 16975 1 1  60 ASP N    N  -3.059 -14.384   5.483 1.00 . A A . 59 ASP N    1 1 
       11 16976 1 1  60 ASP O    O  -2.173 -12.306   2.894 1.00 . A A . 59 ASP O    1 1 
       11 16977 1 1  60 ASP OD1  O  -1.223 -10.602   6.602 1.00 . A A . 59 ASP OD1  1 1 
       11 16978 1 1  60 ASP OD2  O  -0.488 -10.688   4.506 1.00 . A A . 59 ASP OD2  1 1 
       11 16979 1 1  61 GLY C    C  -3.720 -13.722   0.796 1.00 . A A . 60 GLY C    1 1 
       11 16980 1 1  61 GLY CA   C  -4.680 -13.090   1.807 1.00 . A A . 60 GLY CA   1 1 
       11 16981 1 1  61 GLY H    H  -4.887 -13.558   3.859 1.00 . A A . 60 GLY H    1 1 
       11 16982 1 1  61 GLY HA2  H  -4.819 -12.038   1.554 1.00 . A A . 60 GLY HA2  1 1 
       11 16983 1 1  61 GLY HA3  H  -5.642 -13.595   1.725 1.00 . A A . 60 GLY HA3  1 1 
       11 16984 1 1  61 GLY N    N  -4.231 -13.182   3.189 1.00 . A A . 60 GLY N    1 1 
       11 16985 1 1  61 GLY O    O  -3.710 -13.305  -0.360 1.00 . A A . 60 GLY O    1 1 
       11 16986 1 1  62 SER C    C  -2.446 -16.525  -0.315 1.00 . A A . 61 SER C    1 1 
       11 16987 1 1  62 SER CA   C  -1.873 -15.298   0.387 1.00 . A A . 61 SER CA   1 1 
       11 16988 1 1  62 SER CB   C  -0.640 -15.629   1.232 1.00 . A A . 61 SER CB   1 1 
       11 16989 1 1  62 SER H    H  -2.967 -15.008   2.178 1.00 . A A . 61 SER H    1 1 
       11 16990 1 1  62 SER HA   H  -1.556 -14.577  -0.367 1.00 . A A . 61 SER HA   1 1 
       11 16991 1 1  62 SER HB2  H  -0.890 -16.357   2.000 1.00 . A A . 61 SER HB2  1 1 
       11 16992 1 1  62 SER HB3  H   0.139 -16.043   0.592 1.00 . A A . 61 SER HB3  1 1 
       11 16993 1 1  62 SER HG   H  -0.093 -13.759   1.187 1.00 . A A . 61 SER HG   1 1 
       11 16994 1 1  62 SER N    N  -2.906 -14.699   1.219 1.00 . A A . 61 SER N    1 1 
       11 16995 1 1  62 SER O    O  -2.962 -17.433   0.335 1.00 . A A . 61 SER O    1 1 
       11 16996 1 1  62 SER OG   O  -0.150 -14.455   1.848 1.00 . A A . 61 SER OG   1 1 
       11 16997 1 1  63 PHE C    C  -2.277 -18.651  -2.849 1.00 . A A . 62 PHE C    1 1 
       11 16998 1 1  63 PHE CA   C  -3.124 -17.431  -2.503 1.00 . A A . 62 PHE CA   1 1 
       11 16999 1 1  63 PHE CB   C  -3.564 -16.672  -3.754 1.00 . A A . 62 PHE CB   1 1 
       11 17000 1 1  63 PHE CD1  C  -5.853 -15.835  -3.127 1.00 . A A . 62 PHE CD1  1 1 
       11 17001 1 1  63 PHE CD2  C  -4.064 -14.206  -3.381 1.00 . A A . 62 PHE CD2  1 1 
       11 17002 1 1  63 PHE CE1  C  -6.764 -14.800  -2.871 1.00 . A A . 62 PHE CE1  1 1 
       11 17003 1 1  63 PHE CE2  C  -4.962 -13.178  -3.046 1.00 . A A . 62 PHE CE2  1 1 
       11 17004 1 1  63 PHE CG   C  -4.518 -15.537  -3.448 1.00 . A A . 62 PHE CG   1 1 
       11 17005 1 1  63 PHE CZ   C  -6.319 -13.470  -2.823 1.00 . A A . 62 PHE CZ   1 1 
       11 17006 1 1  63 PHE H    H  -1.938 -15.737  -2.106 1.00 . A A . 62 PHE H    1 1 
       11 17007 1 1  63 PHE HA   H  -4.029 -17.755  -1.995 1.00 . A A . 62 PHE HA   1 1 
       11 17008 1 1  63 PHE HB2  H  -2.688 -16.278  -4.272 1.00 . A A . 62 PHE HB2  1 1 
       11 17009 1 1  63 PHE HB3  H  -4.073 -17.375  -4.414 1.00 . A A . 62 PHE HB3  1 1 
       11 17010 1 1  63 PHE HD1  H  -6.183 -16.862  -3.102 1.00 . A A . 62 PHE HD1  1 1 
       11 17011 1 1  63 PHE HD2  H  -3.025 -13.969  -3.556 1.00 . A A . 62 PHE HD2  1 1 
       11 17012 1 1  63 PHE HE1  H  -7.805 -15.034  -2.718 1.00 . A A . 62 PHE HE1  1 1 
       11 17013 1 1  63 PHE HE2  H  -4.605 -12.165  -2.933 1.00 . A A . 62 PHE HE2  1 1 
       11 17014 1 1  63 PHE HZ   H  -7.015 -12.673  -2.605 1.00 . A A . 62 PHE HZ   1 1 
       11 17015 1 1  63 PHE N    N  -2.392 -16.515  -1.650 1.00 . A A . 62 PHE N    1 1 
       11 17016 1 1  63 PHE O    O  -1.384 -18.551  -3.685 1.00 . A A . 62 PHE O    1 1 
       11 17017 1 1  64 TYR C    C  -2.454 -21.965  -3.378 1.00 . A A . 63 TYR C    1 1 
       11 17018 1 1  64 TYR CA   C  -1.799 -21.025  -2.369 1.00 . A A . 63 TYR CA   1 1 
       11 17019 1 1  64 TYR CB   C  -1.495 -21.679  -1.020 1.00 . A A . 63 TYR CB   1 1 
       11 17020 1 1  64 TYR CD1  C  -2.889 -23.621  -0.169 1.00 . A A . 63 TYR CD1  1 1 
       11 17021 1 1  64 TYR CD2  C  -3.514 -21.363   0.487 1.00 . A A . 63 TYR CD2  1 1 
       11 17022 1 1  64 TYR CE1  C  -3.981 -24.133   0.553 1.00 . A A . 63 TYR CE1  1 1 
       11 17023 1 1  64 TYR CE2  C  -4.605 -21.876   1.208 1.00 . A A . 63 TYR CE2  1 1 
       11 17024 1 1  64 TYR CG   C  -2.668 -22.230  -0.227 1.00 . A A . 63 TYR CG   1 1 
       11 17025 1 1  64 TYR CZ   C  -4.843 -23.260   1.237 1.00 . A A . 63 TYR CZ   1 1 
       11 17026 1 1  64 TYR H    H  -3.266 -19.766  -1.480 1.00 . A A . 63 TYR H    1 1 
       11 17027 1 1  64 TYR HA   H  -0.816 -20.784  -2.762 1.00 . A A . 63 TYR HA   1 1 
       11 17028 1 1  64 TYR HB2  H  -0.800 -22.485  -1.241 1.00 . A A . 63 TYR HB2  1 1 
       11 17029 1 1  64 TYR HB3  H  -0.968 -20.945  -0.411 1.00 . A A . 63 TYR HB3  1 1 
       11 17030 1 1  64 TYR HD1  H  -2.238 -24.302  -0.696 1.00 . A A . 63 TYR HD1  1 1 
       11 17031 1 1  64 TYR HD2  H  -3.334 -20.299   0.481 1.00 . A A . 63 TYR HD2  1 1 
       11 17032 1 1  64 TYR HE1  H  -4.158 -25.199   0.575 1.00 . A A . 63 TYR HE1  1 1 
       11 17033 1 1  64 TYR HE2  H  -5.273 -21.206   1.728 1.00 . A A . 63 TYR HE2  1 1 
       11 17034 1 1  64 TYR HH   H  -5.991 -24.705   1.878 1.00 . A A . 63 TYR HH   1 1 
       11 17035 1 1  64 TYR N    N  -2.558 -19.790  -2.200 1.00 . A A . 63 TYR N    1 1 
       11 17036 1 1  64 TYR O    O  -3.237 -22.843  -3.019 1.00 . A A . 63 TYR O    1 1 
       11 17037 1 1  64 TYR OH   O  -5.911 -23.750   1.930 1.00 . A A . 63 TYR OH   1 1 
       11 17038 1 1  65 LEU C    C  -1.755 -23.290  -6.489 1.00 . A A . 64 LEU C    1 1 
       11 17039 1 1  65 LEU CA   C  -2.778 -22.410  -5.774 1.00 . A A . 64 LEU CA   1 1 
       11 17040 1 1  65 LEU CB   C  -3.386 -21.340  -6.702 1.00 . A A . 64 LEU CB   1 1 
       11 17041 1 1  65 LEU CD1  C  -5.360 -20.630  -8.106 1.00 . A A . 64 LEU CD1  1 1 
       11 17042 1 1  65 LEU CD2  C  -4.601 -23.019  -8.216 1.00 . A A . 64 LEU CD2  1 1 
       11 17043 1 1  65 LEU CG   C  -4.723 -21.783  -7.323 1.00 . A A . 64 LEU CG   1 1 
       11 17044 1 1  65 LEU H    H  -1.563 -20.928  -4.825 1.00 . A A . 64 LEU H    1 1 
       11 17045 1 1  65 LEU HA   H  -3.644 -22.968  -5.416 1.00 . A A . 64 LEU HA   1 1 
       11 17046 1 1  65 LEU HB2  H  -3.610 -20.460  -6.099 1.00 . A A . 64 LEU HB2  1 1 
       11 17047 1 1  65 LEU HB3  H  -2.683 -21.047  -7.483 1.00 . A A . 64 LEU HB3  1 1 
       11 17048 1 1  65 LEU HD11 H  -4.699 -20.308  -8.908 1.00 . A A . 64 LEU HD11 1 1 
       11 17049 1 1  65 LEU HD12 H  -6.311 -20.952  -8.532 1.00 . A A . 64 LEU HD12 1 1 
       11 17050 1 1  65 LEU HD13 H  -5.548 -19.790  -7.436 1.00 . A A . 64 LEU HD13 1 1 
       11 17051 1 1  65 LEU HD21 H  -3.850 -22.863  -8.987 1.00 . A A . 64 LEU HD21 1 1 
       11 17052 1 1  65 LEU HD22 H  -4.332 -23.886  -7.616 1.00 . A A . 64 LEU HD22 1 1 
       11 17053 1 1  65 LEU HD23 H  -5.565 -23.214  -8.686 1.00 . A A . 64 LEU HD23 1 1 
       11 17054 1 1  65 LEU HG   H  -5.409 -22.035  -6.519 1.00 . A A . 64 LEU HG   1 1 
       11 17055 1 1  65 LEU N    N  -2.119 -21.755  -4.652 1.00 . A A . 64 LEU N    1 1 
       11 17056 1 1  65 LEU O    O  -0.788 -22.764  -7.040 1.00 . A A . 64 LEU O    1 1 
       11 17057 1 1  66 LEU C    C  -1.692 -25.974  -8.510 1.00 . A A . 65 LEU C    1 1 
       11 17058 1 1  66 LEU CA   C  -1.088 -25.558  -7.166 1.00 . A A . 65 LEU CA   1 1 
       11 17059 1 1  66 LEU CB   C  -0.635 -26.707  -6.251 1.00 . A A . 65 LEU CB   1 1 
       11 17060 1 1  66 LEU CD1  C  -0.894 -29.051  -5.419 1.00 . A A . 65 LEU CD1  1 1 
       11 17061 1 1  66 LEU CD2  C  -2.948 -27.663  -5.746 1.00 . A A . 65 LEU CD2  1 1 
       11 17062 1 1  66 LEU CG   C  -1.533 -27.944  -6.262 1.00 . A A . 65 LEU CG   1 1 
       11 17063 1 1  66 LEU H    H  -2.752 -24.985  -5.971 1.00 . A A . 65 LEU H    1 1 
       11 17064 1 1  66 LEU HA   H  -0.169 -25.051  -7.414 1.00 . A A . 65 LEU HA   1 1 
       11 17065 1 1  66 LEU HB2  H   0.350 -27.027  -6.598 1.00 . A A . 65 LEU HB2  1 1 
       11 17066 1 1  66 LEU HB3  H  -0.527 -26.336  -5.232 1.00 . A A . 65 LEU HB3  1 1 
       11 17067 1 1  66 LEU HD11 H   0.121 -29.236  -5.769 1.00 . A A . 65 LEU HD11 1 1 
       11 17068 1 1  66 LEU HD12 H  -0.859 -28.755  -4.370 1.00 . A A . 65 LEU HD12 1 1 
       11 17069 1 1  66 LEU HD13 H  -1.474 -29.969  -5.515 1.00 . A A . 65 LEU HD13 1 1 
       11 17070 1 1  66 LEU HD21 H  -2.903 -27.240  -4.742 1.00 . A A . 65 LEU HD21 1 1 
       11 17071 1 1  66 LEU HD22 H  -3.463 -26.970  -6.405 1.00 . A A . 65 LEU HD22 1 1 
       11 17072 1 1  66 LEU HD23 H  -3.514 -28.594  -5.715 1.00 . A A . 65 LEU HD23 1 1 
       11 17073 1 1  66 LEU HG   H  -1.571 -28.287  -7.289 1.00 . A A . 65 LEU HG   1 1 
       11 17074 1 1  66 LEU N    N  -1.950 -24.616  -6.462 1.00 . A A . 65 LEU N    1 1 
       11 17075 1 1  66 LEU O    O  -2.905 -25.902  -8.692 1.00 . A A . 65 LEU O    1 1 
       11 17076 1 1  67 TYR C    C  -0.531 -27.948 -11.267 1.00 . A A . 66 TYR C    1 1 
       11 17077 1 1  67 TYR CA   C  -1.187 -26.629 -10.845 1.00 . A A . 66 TYR CA   1 1 
       11 17078 1 1  67 TYR CB   C  -0.750 -25.448 -11.723 1.00 . A A . 66 TYR CB   1 1 
       11 17079 1 1  67 TYR CD1  C  -2.488 -23.618 -12.028 1.00 . A A . 66 TYR CD1  1 1 
       11 17080 1 1  67 TYR CD2  C  -0.732 -23.295 -10.379 1.00 . A A . 66 TYR CD2  1 1 
       11 17081 1 1  67 TYR CE1  C  -2.973 -22.325 -11.763 1.00 . A A . 66 TYR CE1  1 1 
       11 17082 1 1  67 TYR CE2  C  -1.231 -22.014 -10.095 1.00 . A A . 66 TYR CE2  1 1 
       11 17083 1 1  67 TYR CG   C  -1.354 -24.103 -11.350 1.00 . A A . 66 TYR CG   1 1 
       11 17084 1 1  67 TYR CZ   C  -2.328 -21.512 -10.815 1.00 . A A . 66 TYR CZ   1 1 
       11 17085 1 1  67 TYR H    H   0.156 -26.384  -9.228 1.00 . A A . 66 TYR H    1 1 
       11 17086 1 1  67 TYR HA   H  -2.269 -26.727 -10.948 1.00 . A A . 66 TYR HA   1 1 
       11 17087 1 1  67 TYR HB2  H   0.335 -25.352 -11.681 1.00 . A A . 66 TYR HB2  1 1 
       11 17088 1 1  67 TYR HB3  H  -1.027 -25.676 -12.751 1.00 . A A . 66 TYR HB3  1 1 
       11 17089 1 1  67 TYR HD1  H  -2.980 -24.227 -12.769 1.00 . A A . 66 TYR HD1  1 1 
       11 17090 1 1  67 TYR HD2  H   0.148 -23.643  -9.865 1.00 . A A . 66 TYR HD2  1 1 
       11 17091 1 1  67 TYR HE1  H  -3.830 -21.949 -12.302 1.00 . A A . 66 TYR HE1  1 1 
       11 17092 1 1  67 TYR HE2  H  -0.749 -21.401  -9.350 1.00 . A A . 66 TYR HE2  1 1 
       11 17093 1 1  67 TYR HH   H  -2.250 -19.775  -9.928 1.00 . A A . 66 TYR HH   1 1 
       11 17094 1 1  67 TYR N    N  -0.828 -26.359  -9.458 1.00 . A A . 66 TYR N    1 1 
       11 17095 1 1  67 TYR O    O   0.655 -27.974 -11.598 1.00 . A A . 66 TYR O    1 1 
       11 17096 1 1  67 TYR OH   O  -2.757 -20.236 -10.600 1.00 . A A . 66 TYR OH   1 1 
       11 17097 1 1  68 TYR C    C  -1.148 -31.207 -12.392 1.00 . A A . 67 TYR C    1 1 
       11 17098 1 1  68 TYR CA   C  -0.795 -30.408 -11.132 1.00 . A A . 67 TYR CA   1 1 
       11 17099 1 1  68 TYR CB   C  -1.294 -31.098  -9.845 1.00 . A A . 67 TYR CB   1 1 
       11 17100 1 1  68 TYR CD1  C  -3.447 -30.040  -9.004 1.00 . A A . 67 TYR CD1  1 1 
       11 17101 1 1  68 TYR CD2  C  -3.521 -32.331  -9.807 1.00 . A A . 67 TYR CD2  1 1 
       11 17102 1 1  68 TYR CE1  C  -4.806 -30.116  -8.658 1.00 . A A . 67 TYR CE1  1 1 
       11 17103 1 1  68 TYR CE2  C  -4.896 -32.387  -9.518 1.00 . A A . 67 TYR CE2  1 1 
       11 17104 1 1  68 TYR CG   C  -2.798 -31.141  -9.596 1.00 . A A . 67 TYR CG   1 1 
       11 17105 1 1  68 TYR CZ   C  -5.541 -31.276  -8.951 1.00 . A A . 67 TYR CZ   1 1 
       11 17106 1 1  68 TYR H    H  -2.254 -28.902 -10.890 1.00 . A A . 67 TYR H    1 1 
       11 17107 1 1  68 TYR HA   H   0.286 -30.379 -11.004 1.00 . A A . 67 TYR HA   1 1 
       11 17108 1 1  68 TYR HB2  H  -0.908 -32.117  -9.847 1.00 . A A . 67 TYR HB2  1 1 
       11 17109 1 1  68 TYR HB3  H  -0.841 -30.586  -8.995 1.00 . A A . 67 TYR HB3  1 1 
       11 17110 1 1  68 TYR HD1  H  -2.907 -29.127  -8.816 1.00 . A A . 67 TYR HD1  1 1 
       11 17111 1 1  68 TYR HD2  H  -3.029 -33.210 -10.195 1.00 . A A . 67 TYR HD2  1 1 
       11 17112 1 1  68 TYR HE1  H  -5.285 -29.281  -8.170 1.00 . A A . 67 TYR HE1  1 1 
       11 17113 1 1  68 TYR HE2  H  -5.454 -33.288  -9.729 1.00 . A A . 67 TYR HE2  1 1 
       11 17114 1 1  68 TYR HH   H  -7.226 -30.502  -8.328 1.00 . A A . 67 TYR HH   1 1 
       11 17115 1 1  68 TYR N    N  -1.299 -29.042 -11.185 1.00 . A A . 67 TYR N    1 1 
       11 17116 1 1  68 TYR O    O  -2.171 -31.885 -12.433 1.00 . A A . 67 TYR O    1 1 
       11 17117 1 1  68 TYR OH   O  -6.878 -31.324  -8.683 1.00 . A A . 67 TYR OH   1 1 
       11 17118 1 1  69 THR C    C   0.215 -33.371 -14.356 1.00 . A A . 68 THR C    1 1 
       11 17119 1 1  69 THR CA   C  -0.413 -31.996 -14.602 1.00 . A A . 68 THR CA   1 1 
       11 17120 1 1  69 THR CB   C   0.209 -31.289 -15.817 1.00 . A A . 68 THR CB   1 1 
       11 17121 1 1  69 THR CG2  C   1.734 -31.148 -15.727 1.00 . A A . 68 THR CG2  1 1 
       11 17122 1 1  69 THR H    H   0.546 -30.592 -13.315 1.00 . A A . 68 THR H    1 1 
       11 17123 1 1  69 THR HA   H  -1.475 -32.120 -14.824 1.00 . A A . 68 THR HA   1 1 
       11 17124 1 1  69 THR HB   H  -0.234 -30.296 -15.898 1.00 . A A . 68 THR HB   1 1 
       11 17125 1 1  69 THR HG1  H  -1.067 -32.006 -17.097 1.00 . A A . 68 THR HG1  1 1 
       11 17126 1 1  69 THR HG21 H   2.020 -30.652 -14.800 1.00 . A A . 68 THR HG21 1 1 
       11 17127 1 1  69 THR HG22 H   2.213 -32.125 -15.775 1.00 . A A . 68 THR HG22 1 1 
       11 17128 1 1  69 THR HG23 H   2.091 -30.556 -16.568 1.00 . A A . 68 THR HG23 1 1 
       11 17129 1 1  69 THR N    N  -0.276 -31.168 -13.406 1.00 . A A . 68 THR N    1 1 
       11 17130 1 1  69 THR O    O   1.278 -33.456 -13.741 1.00 . A A . 68 THR O    1 1 
       11 17131 1 1  69 THR OG1  O  -0.112 -31.995 -16.998 1.00 . A A . 68 THR OG1  1 1 
       11 17132 1 1  70 GLU C    C   0.982 -36.085 -15.950 1.00 . A A . 69 GLU C    1 1 
       11 17133 1 1  70 GLU CA   C   0.079 -35.800 -14.750 1.00 . A A . 69 GLU CA   1 1 
       11 17134 1 1  70 GLU CB   C  -1.082 -36.799 -14.648 1.00 . A A . 69 GLU CB   1 1 
       11 17135 1 1  70 GLU CD   C  -1.659 -39.218 -14.040 1.00 . A A . 69 GLU CD   1 1 
       11 17136 1 1  70 GLU CG   C  -0.552 -38.189 -14.264 1.00 . A A . 69 GLU CG   1 1 
       11 17137 1 1  70 GLU H    H  -1.304 -34.299 -15.335 1.00 . A A . 69 GLU H    1 1 
       11 17138 1 1  70 GLU HA   H   0.666 -35.906 -13.839 1.00 . A A . 69 GLU HA   1 1 
       11 17139 1 1  70 GLU HB2  H  -1.768 -36.456 -13.877 1.00 . A A . 69 GLU HB2  1 1 
       11 17140 1 1  70 GLU HB3  H  -1.625 -36.847 -15.592 1.00 . A A . 69 GLU HB3  1 1 
       11 17141 1 1  70 GLU HG2  H   0.105 -38.560 -15.050 1.00 . A A . 69 GLU HG2  1 1 
       11 17142 1 1  70 GLU HG3  H   0.025 -38.107 -13.341 1.00 . A A . 69 GLU HG3  1 1 
       11 17143 1 1  70 GLU N    N  -0.433 -34.439 -14.843 1.00 . A A . 69 GLU N    1 1 
       11 17144 1 1  70 GLU O    O   0.521 -36.590 -16.972 1.00 . A A . 69 GLU O    1 1 
       11 17145 1 1  70 GLU OE1  O  -1.329 -40.275 -13.458 1.00 . A A . 69 GLU OE1  1 1 
       11 17146 1 1  70 GLU OE2  O  -2.808 -38.943 -14.448 1.00 . A A . 69 GLU OE2  1 1 
       11 17147 1 1  71 PHE C    C   3.916 -37.325 -16.743 1.00 . A A . 70 PHE C    1 1 
       11 17148 1 1  71 PHE CA   C   3.258 -35.953 -16.868 1.00 . A A . 70 PHE CA   1 1 
       11 17149 1 1  71 PHE CB   C   4.309 -34.841 -16.816 1.00 . A A . 70 PHE CB   1 1 
       11 17150 1 1  71 PHE CD1  C   4.812 -34.062 -14.454 1.00 . A A . 70 PHE CD1  1 1 
       11 17151 1 1  71 PHE CD2  C   6.401 -35.542 -15.550 1.00 . A A . 70 PHE CD2  1 1 
       11 17152 1 1  71 PHE CE1  C   5.607 -34.073 -13.295 1.00 . A A . 70 PHE CE1  1 1 
       11 17153 1 1  71 PHE CE2  C   7.195 -35.549 -14.390 1.00 . A A . 70 PHE CE2  1 1 
       11 17154 1 1  71 PHE CG   C   5.194 -34.816 -15.579 1.00 . A A . 70 PHE CG   1 1 
       11 17155 1 1  71 PHE CZ   C   6.788 -34.829 -13.256 1.00 . A A . 70 PHE CZ   1 1 
       11 17156 1 1  71 PHE H    H   2.585 -35.349 -14.948 1.00 . A A . 70 PHE H    1 1 
       11 17157 1 1  71 PHE HA   H   2.770 -35.876 -17.842 1.00 . A A . 70 PHE HA   1 1 
       11 17158 1 1  71 PHE HB2  H   4.936 -34.985 -17.691 1.00 . A A . 70 PHE HB2  1 1 
       11 17159 1 1  71 PHE HB3  H   3.809 -33.877 -16.918 1.00 . A A . 70 PHE HB3  1 1 
       11 17160 1 1  71 PHE HD1  H   3.896 -33.493 -14.469 1.00 . A A . 70 PHE HD1  1 1 
       11 17161 1 1  71 PHE HD2  H   6.714 -36.112 -16.413 1.00 . A A . 70 PHE HD2  1 1 
       11 17162 1 1  71 PHE HE1  H   5.311 -33.511 -12.426 1.00 . A A . 70 PHE HE1  1 1 
       11 17163 1 1  71 PHE HE2  H   8.111 -36.118 -14.361 1.00 . A A . 70 PHE HE2  1 1 
       11 17164 1 1  71 PHE HZ   H   7.373 -34.860 -12.350 1.00 . A A . 70 PHE HZ   1 1 
       11 17165 1 1  71 PHE N    N   2.272 -35.754 -15.819 1.00 . A A . 70 PHE N    1 1 
       11 17166 1 1  71 PHE O    O   4.100 -37.819 -15.633 1.00 . A A . 70 PHE O    1 1 
       11 17167 1 1  72 THR C    C   6.451 -38.948 -18.313 1.00 . A A . 71 THR C    1 1 
       11 17168 1 1  72 THR CA   C   4.979 -39.200 -17.949 1.00 . A A . 71 THR CA   1 1 
       11 17169 1 1  72 THR CB   C   4.286 -40.125 -18.962 1.00 . A A . 71 THR CB   1 1 
       11 17170 1 1  72 THR CG2  C   4.893 -41.532 -18.907 1.00 . A A . 71 THR CG2  1 1 
       11 17171 1 1  72 THR H    H   3.940 -37.539 -18.755 1.00 . A A . 71 THR H    1 1 
       11 17172 1 1  72 THR HA   H   4.867 -39.728 -17.008 1.00 . A A . 71 THR HA   1 1 
       11 17173 1 1  72 THR HB   H   4.383 -39.722 -19.972 1.00 . A A . 71 THR HB   1 1 
       11 17174 1 1  72 THR HG1  H   2.506 -39.363 -18.730 1.00 . A A . 71 THR HG1  1 1 
       11 17175 1 1  72 THR HG21 H   5.956 -41.502 -19.140 1.00 . A A . 71 THR HG21 1 1 
       11 17176 1 1  72 THR HG22 H   4.760 -41.958 -17.911 1.00 . A A . 71 THR HG22 1 1 
       11 17177 1 1  72 THR HG23 H   4.392 -42.173 -19.632 1.00 . A A . 71 THR HG23 1 1 
       11 17178 1 1  72 THR N    N   4.277 -37.925 -17.884 1.00 . A A . 71 THR N    1 1 
       11 17179 1 1  72 THR O    O   6.745 -38.710 -19.483 1.00 . A A . 71 THR O    1 1 
       11 17180 1 1  72 THR OG1  O   2.910 -40.230 -18.648 1.00 . A A . 71 THR OG1  1 1 
       11 17181 1 1  73 PRO C    C   9.405 -40.100 -18.123 1.00 . A A . 72 PRO C    1 1 
       11 17182 1 1  73 PRO CA   C   8.804 -38.806 -17.569 1.00 . A A . 72 PRO CA   1 1 
       11 17183 1 1  73 PRO CB   C   9.373 -38.431 -16.199 1.00 . A A . 72 PRO CB   1 1 
       11 17184 1 1  73 PRO CD   C   7.129 -39.223 -15.933 1.00 . A A . 72 PRO CD   1 1 
       11 17185 1 1  73 PRO CG   C   8.489 -39.218 -15.233 1.00 . A A . 72 PRO CG   1 1 
       11 17186 1 1  73 PRO HA   H   8.995 -37.991 -18.264 1.00 . A A . 72 PRO HA   1 1 
       11 17187 1 1  73 PRO HB2  H  10.432 -38.666 -16.091 1.00 . A A . 72 PRO HB2  1 1 
       11 17188 1 1  73 PRO HB3  H   9.217 -37.364 -16.039 1.00 . A A . 72 PRO HB3  1 1 
       11 17189 1 1  73 PRO HD2  H   6.644 -40.186 -15.801 1.00 . A A . 72 PRO HD2  1 1 
       11 17190 1 1  73 PRO HD3  H   6.516 -38.422 -15.526 1.00 . A A . 72 PRO HD3  1 1 
       11 17191 1 1  73 PRO HG2  H   8.855 -40.240 -15.140 1.00 . A A . 72 PRO HG2  1 1 
       11 17192 1 1  73 PRO HG3  H   8.440 -38.753 -14.248 1.00 . A A . 72 PRO HG3  1 1 
       11 17193 1 1  73 PRO N    N   7.382 -38.992 -17.343 1.00 . A A . 72 PRO N    1 1 
       11 17194 1 1  73 PRO O    O   9.930 -40.922 -17.372 1.00 . A A . 72 PRO O    1 1 
       11 17195 1 1  74 THR C    C  11.446 -41.294 -20.050 1.00 . A A . 73 THR C    1 1 
       11 17196 1 1  74 THR CA   C   9.922 -41.396 -20.148 1.00 . A A . 73 THR CA   1 1 
       11 17197 1 1  74 THR CB   C   9.410 -41.453 -21.598 1.00 . A A . 73 THR CB   1 1 
       11 17198 1 1  74 THR CG2  C   7.921 -41.811 -21.643 1.00 . A A . 73 THR CG2  1 1 
       11 17199 1 1  74 THR H    H   8.883 -39.554 -20.007 1.00 . A A . 73 THR H    1 1 
       11 17200 1 1  74 THR HA   H   9.618 -42.320 -19.653 1.00 . A A . 73 THR HA   1 1 
       11 17201 1 1  74 THR HB   H   9.966 -42.222 -22.137 1.00 . A A . 73 THR HB   1 1 
       11 17202 1 1  74 THR HG1  H   9.321 -40.302 -23.167 1.00 . A A . 73 THR HG1  1 1 
       11 17203 1 1  74 THR HG21 H   7.749 -42.756 -21.127 1.00 . A A . 73 THR HG21 1 1 
       11 17204 1 1  74 THR HG22 H   7.329 -41.029 -21.168 1.00 . A A . 73 THR HG22 1 1 
       11 17205 1 1  74 THR HG23 H   7.601 -41.912 -22.680 1.00 . A A . 73 THR HG23 1 1 
       11 17206 1 1  74 THR N    N   9.325 -40.270 -19.447 1.00 . A A . 73 THR N    1 1 
       11 17207 1 1  74 THR O    O  12.055 -42.002 -19.251 1.00 . A A . 73 THR O    1 1 
       11 17208 1 1  74 THR OG1  O   9.593 -40.212 -22.252 1.00 . A A . 73 THR OG1  1 1 
       11 17209 1 1  75 GLU C    C  13.729 -38.841 -21.692 1.00 . A A . 74 GLU C    1 1 
       11 17210 1 1  75 GLU CA   C  13.466 -40.067 -20.814 1.00 . A A . 74 GLU CA   1 1 
       11 17211 1 1  75 GLU CB   C  14.344 -41.273 -21.206 1.00 . A A . 74 GLU CB   1 1 
       11 17212 1 1  75 GLU CD   C  13.946 -41.301 -23.735 1.00 . A A . 74 GLU CD   1 1 
       11 17213 1 1  75 GLU CG   C  13.875 -42.082 -22.426 1.00 . A A . 74 GLU CG   1 1 
       11 17214 1 1  75 GLU H    H  11.465 -39.841 -21.455 1.00 . A A . 74 GLU H    1 1 
       11 17215 1 1  75 GLU HA   H  13.718 -39.790 -19.788 1.00 . A A . 74 GLU HA   1 1 
       11 17216 1 1  75 GLU HB2  H  15.366 -40.931 -21.376 1.00 . A A . 74 GLU HB2  1 1 
       11 17217 1 1  75 GLU HB3  H  14.375 -41.959 -20.360 1.00 . A A . 74 GLU HB3  1 1 
       11 17218 1 1  75 GLU HG2  H  14.527 -42.951 -22.524 1.00 . A A . 74 GLU HG2  1 1 
       11 17219 1 1  75 GLU HG3  H  12.861 -42.449 -22.269 1.00 . A A . 74 GLU HG3  1 1 
       11 17220 1 1  75 GLU N    N  12.047 -40.393 -20.837 1.00 . A A . 74 GLU N    1 1 
       11 17221 1 1  75 GLU O    O  12.970 -38.560 -22.619 1.00 . A A . 74 GLU O    1 1 
       11 17222 1 1  75 GLU OE1  O  15.078 -40.935 -24.118 1.00 . A A . 74 GLU OE1  1 1 
       11 17223 1 1  75 GLU OE2  O  12.870 -41.099 -24.340 1.00 . A A . 74 GLU OE2  1 1 
       11 17224 1 1  76 LYS C    C  14.169 -35.812 -22.142 1.00 . A A . 75 LYS C    1 1 
       11 17225 1 1  76 LYS CA   C  15.250 -36.903 -22.074 1.00 . A A . 75 LYS CA   1 1 
       11 17226 1 1  76 LYS CB   C  15.791 -37.266 -23.467 1.00 . A A . 75 LYS CB   1 1 
       11 17227 1 1  76 LYS CD   C  17.442 -38.644 -24.781 1.00 . A A . 75 LYS CD   1 1 
       11 17228 1 1  76 LYS CE   C  18.508 -39.739 -24.683 1.00 . A A . 75 LYS CE   1 1 
       11 17229 1 1  76 LYS CG   C  16.949 -38.268 -23.381 1.00 . A A . 75 LYS CG   1 1 
       11 17230 1 1  76 LYS H    H  15.371 -38.407 -20.595 1.00 . A A . 75 LYS H    1 1 
       11 17231 1 1  76 LYS HA   H  16.076 -36.484 -21.497 1.00 . A A . 75 LYS HA   1 1 
       11 17232 1 1  76 LYS HB2  H  14.988 -37.688 -24.072 1.00 . A A . 75 LYS HB2  1 1 
       11 17233 1 1  76 LYS HB3  H  16.159 -36.364 -23.958 1.00 . A A . 75 LYS HB3  1 1 
       11 17234 1 1  76 LYS HD2  H  16.603 -39.015 -25.371 1.00 . A A . 75 LYS HD2  1 1 
       11 17235 1 1  76 LYS HD3  H  17.859 -37.763 -25.271 1.00 . A A . 75 LYS HD3  1 1 
       11 17236 1 1  76 LYS HE2  H  19.372 -39.358 -24.138 1.00 . A A . 75 LYS HE2  1 1 
       11 17237 1 1  76 LYS HE3  H  18.100 -40.596 -24.147 1.00 . A A . 75 LYS HE3  1 1 
       11 17238 1 1  76 LYS HG2  H  17.769 -37.827 -22.812 1.00 . A A . 75 LYS HG2  1 1 
       11 17239 1 1  76 LYS HG3  H  16.616 -39.174 -22.875 1.00 . A A . 75 LYS HG3  1 1 
       11 17240 1 1  76 LYS HZ1  H  18.143 -40.547 -26.523 1.00 . A A . 75 LYS HZ1  1 1 
       11 17241 1 1  76 LYS HZ2  H  19.343 -39.415 -26.523 1.00 . A A . 75 LYS HZ2  1 1 
       11 17242 1 1  76 LYS HZ3  H  19.629 -40.922 -25.915 1.00 . A A . 75 LYS HZ3  1 1 
       11 17243 1 1  76 LYS N    N  14.803 -38.104 -21.373 1.00 . A A . 75 LYS N    1 1 
       11 17244 1 1  76 LYS NZ   N  18.940 -40.190 -26.016 1.00 . A A . 75 LYS NZ   1 1 
       11 17245 1 1  76 LYS O    O  14.191 -34.983 -23.051 1.00 . A A . 75 LYS O    1 1 
       11 17246 1 1  77 ASP C    C  12.576 -33.657 -20.206 1.00 . A A . 76 ASP C    1 1 
       11 17247 1 1  77 ASP CA   C  12.161 -34.825 -21.100 1.00 . A A . 76 ASP CA   1 1 
       11 17248 1 1  77 ASP CB   C  10.917 -35.494 -20.509 1.00 . A A . 76 ASP CB   1 1 
       11 17249 1 1  77 ASP CG   C  10.495 -36.742 -21.275 1.00 . A A . 76 ASP CG   1 1 
       11 17250 1 1  77 ASP H    H  13.263 -36.516 -20.467 1.00 . A A . 76 ASP H    1 1 
       11 17251 1 1  77 ASP HA   H  11.908 -34.463 -22.097 1.00 . A A . 76 ASP HA   1 1 
       11 17252 1 1  77 ASP HB2  H  11.128 -35.769 -19.474 1.00 . A A . 76 ASP HB2  1 1 
       11 17253 1 1  77 ASP HB3  H  10.092 -34.783 -20.526 1.00 . A A . 76 ASP HB3  1 1 
       11 17254 1 1  77 ASP N    N  13.240 -35.799 -21.178 1.00 . A A . 76 ASP N    1 1 
       11 17255 1 1  77 ASP O    O  13.572 -33.748 -19.487 1.00 . A A . 76 ASP O    1 1 
       11 17256 1 1  77 ASP OD1  O  10.535 -37.824 -20.652 1.00 . A A . 76 ASP OD1  1 1 
       11 17257 1 1  77 ASP OD2  O  10.133 -36.591 -22.462 1.00 . A A . 76 ASP OD2  1 1 
       11 17258 1 1  78 GLU C    C  10.540 -30.871 -18.989 1.00 . A A . 77 GLU C    1 1 
       11 17259 1 1  78 GLU CA   C  11.905 -31.511 -19.229 1.00 . A A . 77 GLU CA   1 1 
       11 17260 1 1  78 GLU CB   C  12.992 -30.501 -19.637 1.00 . A A . 77 GLU CB   1 1 
       11 17261 1 1  78 GLU CD   C  11.797 -28.333 -20.320 1.00 . A A . 77 GLU CD   1 1 
       11 17262 1 1  78 GLU CG   C  12.606 -29.549 -20.783 1.00 . A A . 77 GLU CG   1 1 
       11 17263 1 1  78 GLU H    H  10.990 -32.550 -20.838 1.00 . A A . 77 GLU H    1 1 
       11 17264 1 1  78 GLU HA   H  12.226 -31.963 -18.289 1.00 . A A . 77 GLU HA   1 1 
       11 17265 1 1  78 GLU HB2  H  13.277 -29.919 -18.760 1.00 . A A . 77 GLU HB2  1 1 
       11 17266 1 1  78 GLU HB3  H  13.875 -31.060 -19.950 1.00 . A A . 77 GLU HB3  1 1 
       11 17267 1 1  78 GLU HG2  H  13.525 -29.168 -21.228 1.00 . A A . 77 GLU HG2  1 1 
       11 17268 1 1  78 GLU HG3  H  12.063 -30.101 -21.551 1.00 . A A . 77 GLU HG3  1 1 
       11 17269 1 1  78 GLU N    N  11.781 -32.579 -20.210 1.00 . A A . 77 GLU N    1 1 
       11 17270 1 1  78 GLU O    O   9.818 -30.568 -19.936 1.00 . A A . 77 GLU O    1 1 
       11 17271 1 1  78 GLU OE1  O  12.220 -27.709 -19.323 1.00 . A A . 77 GLU OE1  1 1 
       11 17272 1 1  78 GLU OE2  O  10.778 -28.033 -20.980 1.00 . A A . 77 GLU OE2  1 1 
       11 17273 1 1  79 TYR C    C   9.217 -28.787 -16.602 1.00 . A A . 78 TYR C    1 1 
       11 17274 1 1  79 TYR CA   C   8.920 -30.127 -17.271 1.00 . A A . 78 TYR CA   1 1 
       11 17275 1 1  79 TYR CB   C   8.235 -31.120 -16.325 1.00 . A A . 78 TYR CB   1 1 
       11 17276 1 1  79 TYR CD1  C   9.059 -33.434 -16.939 1.00 . A A . 78 TYR CD1  1 1 
       11 17277 1 1  79 TYR CD2  C   6.950 -32.664 -17.858 1.00 . A A . 78 TYR CD2  1 1 
       11 17278 1 1  79 TYR CE1  C   8.988 -34.592 -17.730 1.00 . A A . 78 TYR CE1  1 1 
       11 17279 1 1  79 TYR CE2  C   6.929 -33.773 -18.722 1.00 . A A . 78 TYR CE2  1 1 
       11 17280 1 1  79 TYR CG   C   8.028 -32.477 -16.976 1.00 . A A . 78 TYR CG   1 1 
       11 17281 1 1  79 TYR CZ   C   7.931 -34.752 -18.641 1.00 . A A . 78 TYR CZ   1 1 
       11 17282 1 1  79 TYR H    H  10.716 -31.207 -17.018 1.00 . A A . 78 TYR H    1 1 
       11 17283 1 1  79 TYR HA   H   8.232 -30.019 -18.110 1.00 . A A . 78 TYR HA   1 1 
       11 17284 1 1  79 TYR HB2  H   8.838 -31.236 -15.425 1.00 . A A . 78 TYR HB2  1 1 
       11 17285 1 1  79 TYR HB3  H   7.267 -30.717 -16.021 1.00 . A A . 78 TYR HB3  1 1 
       11 17286 1 1  79 TYR HD1  H   9.943 -33.248 -16.353 1.00 . A A . 78 TYR HD1  1 1 
       11 17287 1 1  79 TYR HD2  H   6.156 -31.935 -17.899 1.00 . A A . 78 TYR HD2  1 1 
       11 17288 1 1  79 TYR HE1  H   9.764 -35.340 -17.654 1.00 . A A . 78 TYR HE1  1 1 
       11 17289 1 1  79 TYR HE2  H   6.130 -33.885 -19.437 1.00 . A A . 78 TYR HE2  1 1 
       11 17290 1 1  79 TYR HH   H   8.649 -36.406 -19.403 1.00 . A A . 78 TYR HH   1 1 
       11 17291 1 1  79 TYR N    N  10.183 -30.703 -17.712 1.00 . A A . 78 TYR N    1 1 
       11 17292 1 1  79 TYR O    O  10.207 -28.675 -15.879 1.00 . A A . 78 TYR O    1 1 
       11 17293 1 1  79 TYR OH   O   7.869 -35.848 -19.451 1.00 . A A . 78 TYR OH   1 1 
       11 17294 1 1  80 ALA C    C   7.480 -25.550 -16.290 1.00 . A A . 79 ALA C    1 1 
       11 17295 1 1  80 ALA CA   C   8.735 -26.397 -16.486 1.00 . A A . 79 ALA CA   1 1 
       11 17296 1 1  80 ALA CB   C   9.644 -25.789 -17.556 1.00 . A A . 79 ALA CB   1 1 
       11 17297 1 1  80 ALA H    H   7.598 -27.903 -17.470 1.00 . A A . 79 ALA H    1 1 
       11 17298 1 1  80 ALA HA   H   9.281 -26.417 -15.542 1.00 . A A . 79 ALA HA   1 1 
       11 17299 1 1  80 ALA HB1  H  10.547 -26.391 -17.662 1.00 . A A . 79 ALA HB1  1 1 
       11 17300 1 1  80 ALA HB2  H   9.928 -24.782 -17.263 1.00 . A A . 79 ALA HB2  1 1 
       11 17301 1 1  80 ALA HB3  H   9.124 -25.753 -18.514 1.00 . A A . 79 ALA HB3  1 1 
       11 17302 1 1  80 ALA N    N   8.402 -27.761 -16.874 1.00 . A A . 79 ALA N    1 1 
       11 17303 1 1  80 ALA O    O   6.659 -25.439 -17.198 1.00 . A A . 79 ALA O    1 1 
       11 17304 1 1  81 CYS C    C   6.499 -22.651 -15.064 1.00 . A A . 80 CYS C    1 1 
       11 17305 1 1  81 CYS CA   C   6.208 -24.119 -14.732 1.00 . A A . 80 CYS CA   1 1 
       11 17306 1 1  81 CYS CB   C   5.894 -24.325 -13.246 1.00 . A A . 80 CYS CB   1 1 
       11 17307 1 1  81 CYS H    H   8.065 -25.082 -14.405 1.00 . A A . 80 CYS H    1 1 
       11 17308 1 1  81 CYS HA   H   5.332 -24.456 -15.285 1.00 . A A . 80 CYS HA   1 1 
       11 17309 1 1  81 CYS HB2  H   5.851 -25.397 -13.045 1.00 . A A . 80 CYS HB2  1 1 
       11 17310 1 1  81 CYS HB3  H   6.692 -23.898 -12.639 1.00 . A A . 80 CYS HB3  1 1 
       11 17311 1 1  81 CYS N    N   7.347 -24.945 -15.102 1.00 . A A . 80 CYS N    1 1 
       11 17312 1 1  81 CYS O    O   7.428 -22.066 -14.513 1.00 . A A . 80 CYS O    1 1 
       11 17313 1 1  81 CYS SG   S   4.311 -23.616 -12.725 1.00 . A A . 80 CYS SG   1 1 
       11 17314 1 1  82 ARG C    C   4.949 -19.825 -15.639 1.00 . A A . 81 ARG C    1 1 
       11 17315 1 1  82 ARG CA   C   5.859 -20.712 -16.478 1.00 . A A . 81 ARG CA   1 1 
       11 17316 1 1  82 ARG CB   C   5.464 -20.681 -17.962 1.00 . A A . 81 ARG CB   1 1 
       11 17317 1 1  82 ARG CD   C   4.860 -19.244 -19.951 1.00 . A A . 81 ARG CD   1 1 
       11 17318 1 1  82 ARG CG   C   5.337 -19.251 -18.499 1.00 . A A . 81 ARG CG   1 1 
       11 17319 1 1  82 ARG CZ   C   3.346 -17.598 -21.097 1.00 . A A . 81 ARG CZ   1 1 
       11 17320 1 1  82 ARG H    H   4.945 -22.596 -16.362 1.00 . A A . 81 ARG H    1 1 
       11 17321 1 1  82 ARG HA   H   6.897 -20.388 -16.428 1.00 . A A . 81 ARG HA   1 1 
       11 17322 1 1  82 ARG HB2  H   6.208 -21.225 -18.548 1.00 . A A . 81 ARG HB2  1 1 
       11 17323 1 1  82 ARG HB3  H   4.502 -21.174 -18.079 1.00 . A A . 81 ARG HB3  1 1 
       11 17324 1 1  82 ARG HD2  H   5.678 -19.539 -20.608 1.00 . A A . 81 ARG HD2  1 1 
       11 17325 1 1  82 ARG HD3  H   4.051 -19.967 -20.049 1.00 . A A . 81 ARG HD3  1 1 
       11 17326 1 1  82 ARG HE   H   4.848 -17.135 -19.828 1.00 . A A . 81 ARG HE   1 1 
       11 17327 1 1  82 ARG HG2  H   4.586 -18.714 -17.920 1.00 . A A . 81 ARG HG2  1 1 
       11 17328 1 1  82 ARG HG3  H   6.289 -18.727 -18.415 1.00 . A A . 81 ARG HG3  1 1 
       11 17329 1 1  82 ARG HH11 H   2.876 -19.525 -21.621 1.00 . A A . 81 ARG HH11 1 1 
       11 17330 1 1  82 ARG HH12 H   1.869 -18.291 -22.326 1.00 . A A . 81 ARG HH12 1 1 
       11 17331 1 1  82 ARG HH21 H   3.482 -15.592 -20.735 1.00 . A A . 81 ARG HH21 1 1 
       11 17332 1 1  82 ARG HH22 H   2.192 -16.071 -21.814 1.00 . A A . 81 ARG HH22 1 1 
       11 17333 1 1  82 ARG N    N   5.711 -22.069 -15.977 1.00 . A A . 81 ARG N    1 1 
       11 17334 1 1  82 ARG NE   N   4.392 -17.899 -20.308 1.00 . A A . 81 ARG NE   1 1 
       11 17335 1 1  82 ARG NH1  N   2.654 -18.546 -21.745 1.00 . A A . 81 ARG NH1  1 1 
       11 17336 1 1  82 ARG NH2  N   2.982 -16.315 -21.233 1.00 . A A . 81 ARG NH2  1 1 
       11 17337 1 1  82 ARG O    O   3.731 -19.883 -15.794 1.00 . A A . 81 ARG O    1 1 
       11 17338 1 1  83 VAL C    C   4.806 -16.784 -14.177 1.00 . A A . 82 VAL C    1 1 
       11 17339 1 1  83 VAL CA   C   4.805 -18.257 -13.760 1.00 . A A . 82 VAL CA   1 1 
       11 17340 1 1  83 VAL CB   C   5.407 -18.500 -12.362 1.00 . A A . 82 VAL CB   1 1 
       11 17341 1 1  83 VAL CG1  C   4.471 -17.939 -11.291 1.00 . A A . 82 VAL CG1  1 1 
       11 17342 1 1  83 VAL CG2  C   5.599 -19.995 -12.073 1.00 . A A . 82 VAL CG2  1 1 
       11 17343 1 1  83 VAL H    H   6.550 -19.007 -14.694 1.00 . A A . 82 VAL H    1 1 
       11 17344 1 1  83 VAL HA   H   3.768 -18.591 -13.719 1.00 . A A . 82 VAL HA   1 1 
       11 17345 1 1  83 VAL HB   H   6.380 -18.013 -12.280 1.00 . A A . 82 VAL HB   1 1 
       11 17346 1 1  83 VAL HG11 H   4.274 -16.883 -11.466 1.00 . A A . 82 VAL HG11 1 1 
       11 17347 1 1  83 VAL HG12 H   3.529 -18.488 -11.309 1.00 . A A . 82 VAL HG12 1 1 
       11 17348 1 1  83 VAL HG13 H   4.936 -18.062 -10.315 1.00 . A A . 82 VAL HG13 1 1 
       11 17349 1 1  83 VAL HG21 H   4.668 -20.533 -12.250 1.00 . A A . 82 VAL HG21 1 1 
       11 17350 1 1  83 VAL HG22 H   6.382 -20.410 -12.706 1.00 . A A . 82 VAL HG22 1 1 
       11 17351 1 1  83 VAL HG23 H   5.897 -20.135 -11.035 1.00 . A A . 82 VAL HG23 1 1 
       11 17352 1 1  83 VAL N    N   5.540 -19.027 -14.746 1.00 . A A . 82 VAL N    1 1 
       11 17353 1 1  83 VAL O    O   5.561 -15.980 -13.630 1.00 . A A . 82 VAL O    1 1 
       11 17354 1 1  84 ASN C    C   2.703 -14.481 -14.397 1.00 . A A . 83 ASN C    1 1 
       11 17355 1 1  84 ASN CA   C   3.660 -15.030 -15.453 1.00 . A A . 83 ASN CA   1 1 
       11 17356 1 1  84 ASN CB   C   3.053 -14.898 -16.855 1.00 . A A . 83 ASN CB   1 1 
       11 17357 1 1  84 ASN CG   C   4.095 -15.049 -17.959 1.00 . A A . 83 ASN CG   1 1 
       11 17358 1 1  84 ASN H    H   3.336 -17.123 -15.548 1.00 . A A . 83 ASN H    1 1 
       11 17359 1 1  84 ASN HA   H   4.586 -14.450 -15.430 1.00 . A A . 83 ASN HA   1 1 
       11 17360 1 1  84 ASN HB2  H   2.288 -15.658 -16.997 1.00 . A A . 83 ASN HB2  1 1 
       11 17361 1 1  84 ASN HB3  H   2.584 -13.916 -16.941 1.00 . A A . 83 ASN HB3  1 1 
       11 17362 1 1  84 ASN HD21 H   3.650 -13.207 -18.706 1.00 . A A . 83 ASN HD21 1 1 
       11 17363 1 1  84 ASN HD22 H   4.902 -14.078 -19.559 1.00 . A A . 83 ASN HD22 1 1 
       11 17364 1 1  84 ASN N    N   3.939 -16.424 -15.133 1.00 . A A . 83 ASN N    1 1 
       11 17365 1 1  84 ASN ND2  N   4.228 -14.028 -18.810 1.00 . A A . 83 ASN ND2  1 1 
       11 17366 1 1  84 ASN O    O   1.810 -15.189 -13.936 1.00 . A A . 83 ASN O    1 1 
       11 17367 1 1  84 ASN OD1  O   4.767 -16.073 -18.047 1.00 . A A . 83 ASN OD1  1 1 
       11 17368 1 1  85 HIS C    C   2.229 -11.024 -13.289 1.00 . A A . 84 HIS C    1 1 
       11 17369 1 1  85 HIS CA   C   2.124 -12.520 -13.007 1.00 . A A . 84 HIS CA   1 1 
       11 17370 1 1  85 HIS CB   C   2.654 -12.872 -11.611 1.00 . A A . 84 HIS CB   1 1 
       11 17371 1 1  85 HIS CD2  C   0.593 -12.270 -10.121 1.00 . A A . 84 HIS CD2  1 1 
       11 17372 1 1  85 HIS CE1  C   1.671 -11.126  -8.618 1.00 . A A . 84 HIS CE1  1 1 
       11 17373 1 1  85 HIS CG   C   1.918 -12.223 -10.466 1.00 . A A . 84 HIS CG   1 1 
       11 17374 1 1  85 HIS H    H   3.658 -12.697 -14.445 1.00 . A A . 84 HIS H    1 1 
       11 17375 1 1  85 HIS HA   H   1.080 -12.820 -13.092 1.00 . A A . 84 HIS HA   1 1 
       11 17376 1 1  85 HIS HB2  H   2.600 -13.951 -11.470 1.00 . A A . 84 HIS HB2  1 1 
       11 17377 1 1  85 HIS HB3  H   3.702 -12.578 -11.557 1.00 . A A . 84 HIS HB3  1 1 
       11 17378 1 1  85 HIS HD2  H  -0.190 -12.786 -10.648 1.00 . A A . 84 HIS HD2  1 1 
       11 17379 1 1  85 HIS HE1  H   1.896 -10.559  -7.729 1.00 . A A . 84 HIS HE1  1 1 
       11 17380 1 1  85 HIS HE2  H  -0.413 -11.424  -8.431 1.00 . A A . 84 HIS HE2  1 1 
       11 17381 1 1  85 HIS N    N   2.911 -13.220 -14.010 1.00 . A A . 84 HIS N    1 1 
       11 17382 1 1  85 HIS ND1  N   2.600 -11.475  -9.511 1.00 . A A . 84 HIS ND1  1 1 
       11 17383 1 1  85 HIS NE2  N   0.445 -11.561  -8.946 1.00 . A A . 84 HIS NE2  1 1 
       11 17384 1 1  85 HIS O    O   3.197 -10.582 -13.906 1.00 . A A . 84 HIS O    1 1 
       11 17385 1 1  86 VAL C    C   2.406  -8.064 -12.632 1.00 . A A . 85 VAL C    1 1 
       11 17386 1 1  86 VAL CA   C   1.153  -8.816 -13.107 1.00 . A A . 85 VAL CA   1 1 
       11 17387 1 1  86 VAL CB   C  -0.162  -8.249 -12.540 1.00 . A A . 85 VAL CB   1 1 
       11 17388 1 1  86 VAL CG1  C  -0.323  -8.473 -11.030 1.00 . A A . 85 VAL CG1  1 1 
       11 17389 1 1  86 VAL CG2  C  -0.310  -6.754 -12.853 1.00 . A A . 85 VAL CG2  1 1 
       11 17390 1 1  86 VAL H    H   0.456 -10.683 -12.369 1.00 . A A . 85 VAL H    1 1 
       11 17391 1 1  86 VAL HA   H   1.100  -8.695 -14.190 1.00 . A A . 85 VAL HA   1 1 
       11 17392 1 1  86 VAL HB   H  -0.982  -8.767 -13.040 1.00 . A A . 85 VAL HB   1 1 
       11 17393 1 1  86 VAL HG11 H  -0.302  -9.536 -10.799 1.00 . A A . 85 VAL HG11 1 1 
       11 17394 1 1  86 VAL HG12 H   0.471  -7.968 -10.481 1.00 . A A . 85 VAL HG12 1 1 
       11 17395 1 1  86 VAL HG13 H  -1.284  -8.072 -10.707 1.00 . A A . 85 VAL HG13 1 1 
       11 17396 1 1  86 VAL HG21 H  -0.169  -6.586 -13.921 1.00 . A A . 85 VAL HG21 1 1 
       11 17397 1 1  86 VAL HG22 H  -1.310  -6.421 -12.573 1.00 . A A . 85 VAL HG22 1 1 
       11 17398 1 1  86 VAL HG23 H   0.423  -6.170 -12.295 1.00 . A A . 85 VAL HG23 1 1 
       11 17399 1 1  86 VAL N    N   1.231 -10.249 -12.852 1.00 . A A . 85 VAL N    1 1 
       11 17400 1 1  86 VAL O    O   2.842  -7.131 -13.305 1.00 . A A . 85 VAL O    1 1 
       11 17401 1 1  87 THR C    C   5.444  -8.184 -11.831 1.00 . A A . 86 THR C    1 1 
       11 17402 1 1  87 THR CA   C   4.214  -7.849 -10.978 1.00 . A A . 86 THR CA   1 1 
       11 17403 1 1  87 THR CB   C   4.438  -8.239  -9.508 1.00 . A A . 86 THR CB   1 1 
       11 17404 1 1  87 THR CG2  C   3.215  -7.927  -8.638 1.00 . A A . 86 THR CG2  1 1 
       11 17405 1 1  87 THR H    H   2.619  -9.258 -11.000 1.00 . A A . 86 THR H    1 1 
       11 17406 1 1  87 THR HA   H   4.074  -6.767 -11.002 1.00 . A A . 86 THR HA   1 1 
       11 17407 1 1  87 THR HB   H   5.281  -7.661  -9.125 1.00 . A A . 86 THR HB   1 1 
       11 17408 1 1  87 THR HG1  H   4.024 -10.130  -9.699 1.00 . A A . 86 THR HG1  1 1 
       11 17409 1 1  87 THR HG21 H   2.337  -8.464  -8.991 1.00 . A A . 86 THR HG21 1 1 
       11 17410 1 1  87 THR HG22 H   3.417  -8.231  -7.611 1.00 . A A . 86 THR HG22 1 1 
       11 17411 1 1  87 THR HG23 H   3.007  -6.859  -8.667 1.00 . A A . 86 THR HG23 1 1 
       11 17412 1 1  87 THR N    N   3.007  -8.476 -11.507 1.00 . A A . 86 THR N    1 1 
       11 17413 1 1  87 THR O    O   6.303  -7.325 -12.026 1.00 . A A . 86 THR O    1 1 
       11 17414 1 1  87 THR OG1  O   4.767  -9.607  -9.390 1.00 . A A . 86 THR OG1  1 1 
       11 17415 1 1  88 LEU C    C   6.554  -9.445 -14.552 1.00 . A A . 87 LEU C    1 1 
       11 17416 1 1  88 LEU CA   C   6.674  -9.904 -13.099 1.00 . A A . 87 LEU CA   1 1 
       11 17417 1 1  88 LEU CB   C   6.753 -11.435 -13.036 1.00 . A A . 87 LEU CB   1 1 
       11 17418 1 1  88 LEU CD1  C   6.792 -13.529 -11.684 1.00 . A A . 87 LEU CD1  1 1 
       11 17419 1 1  88 LEU CD2  C   8.179 -11.586 -10.933 1.00 . A A . 87 LEU CD2  1 1 
       11 17420 1 1  88 LEU CG   C   6.868 -12.002 -11.610 1.00 . A A . 87 LEU CG   1 1 
       11 17421 1 1  88 LEU H    H   4.785 -10.076 -12.150 1.00 . A A . 87 LEU H    1 1 
       11 17422 1 1  88 LEU HA   H   7.595  -9.497 -12.680 1.00 . A A . 87 LEU HA   1 1 
       11 17423 1 1  88 LEU HB2  H   5.859 -11.841 -13.508 1.00 . A A . 87 LEU HB2  1 1 
       11 17424 1 1  88 LEU HB3  H   7.614 -11.761 -13.618 1.00 . A A . 87 LEU HB3  1 1 
       11 17425 1 1  88 LEU HD11 H   7.578 -13.913 -12.335 1.00 . A A . 87 LEU HD11 1 1 
       11 17426 1 1  88 LEU HD12 H   6.913 -13.955 -10.690 1.00 . A A . 87 LEU HD12 1 1 
       11 17427 1 1  88 LEU HD13 H   5.821 -13.828 -12.079 1.00 . A A . 87 LEU HD13 1 1 
       11 17428 1 1  88 LEU HD21 H   9.028 -11.880 -11.550 1.00 . A A . 87 LEU HD21 1 1 
       11 17429 1 1  88 LEU HD22 H   8.201 -10.508 -10.779 1.00 . A A . 87 LEU HD22 1 1 
       11 17430 1 1  88 LEU HD23 H   8.261 -12.072  -9.961 1.00 . A A . 87 LEU HD23 1 1 
       11 17431 1 1  88 LEU HG   H   6.034 -11.654 -10.999 1.00 . A A . 87 LEU HG   1 1 
       11 17432 1 1  88 LEU N    N   5.536  -9.425 -12.327 1.00 . A A . 87 LEU N    1 1 
       11 17433 1 1  88 LEU O    O   5.613  -9.817 -15.250 1.00 . A A . 87 LEU O    1 1 
       11 17434 1 1  89 SER C    C   7.924  -9.399 -17.320 1.00 . A A . 88 SER C    1 1 
       11 17435 1 1  89 SER CA   C   7.632  -8.215 -16.392 1.00 . A A . 88 SER CA   1 1 
       11 17436 1 1  89 SER CB   C   8.729  -7.148 -16.491 1.00 . A A . 88 SER CB   1 1 
       11 17437 1 1  89 SER H    H   8.276  -8.388 -14.380 1.00 . A A . 88 SER H    1 1 
       11 17438 1 1  89 SER HA   H   6.685  -7.756 -16.683 1.00 . A A . 88 SER HA   1 1 
       11 17439 1 1  89 SER HB2  H   8.512  -6.338 -15.794 1.00 . A A . 88 SER HB2  1 1 
       11 17440 1 1  89 SER HB3  H   9.697  -7.583 -16.239 1.00 . A A . 88 SER HB3  1 1 
       11 17441 1 1  89 SER HG   H   9.453  -5.925 -17.817 1.00 . A A . 88 SER HG   1 1 
       11 17442 1 1  89 SER N    N   7.534  -8.659 -15.010 1.00 . A A . 88 SER N    1 1 
       11 17443 1 1  89 SER O    O   7.296  -9.528 -18.370 1.00 . A A . 88 SER O    1 1 
       11 17444 1 1  89 SER OG   O   8.787  -6.616 -17.797 1.00 . A A . 88 SER OG   1 1 
       11 17445 1 1  90 GLN C    C   8.595 -12.649 -17.441 1.00 . A A . 89 GLN C    1 1 
       11 17446 1 1  90 GLN CA   C   9.373 -11.359 -17.737 1.00 . A A . 89 GLN CA   1 1 
       11 17447 1 1  90 GLN CB   C  10.894 -11.521 -17.543 1.00 . A A . 89 GLN CB   1 1 
       11 17448 1 1  90 GLN CD   C  10.937 -12.877 -15.367 1.00 . A A . 89 GLN CD   1 1 
       11 17449 1 1  90 GLN CG   C  11.400 -11.615 -16.093 1.00 . A A . 89 GLN CG   1 1 
       11 17450 1 1  90 GLN H    H   9.308 -10.103 -16.026 1.00 . A A . 89 GLN H    1 1 
       11 17451 1 1  90 GLN HA   H   9.235 -11.091 -18.785 1.00 . A A . 89 GLN HA   1 1 
       11 17452 1 1  90 GLN HB2  H  11.239 -12.400 -18.087 1.00 . A A . 89 GLN HB2  1 1 
       11 17453 1 1  90 GLN HB3  H  11.372 -10.648 -17.990 1.00 . A A . 89 GLN HB3  1 1 
       11 17454 1 1  90 GLN HE21 H  10.054 -11.780 -13.893 1.00 . A A . 89 GLN HE21 1 1 
       11 17455 1 1  90 GLN HE22 H   9.917 -13.516 -13.726 1.00 . A A . 89 GLN HE22 1 1 
       11 17456 1 1  90 GLN HG2  H  12.490 -11.640 -16.123 1.00 . A A . 89 GLN HG2  1 1 
       11 17457 1 1  90 GLN HG3  H  11.111 -10.726 -15.532 1.00 . A A . 89 GLN HG3  1 1 
       11 17458 1 1  90 GLN N    N   8.881 -10.252 -16.928 1.00 . A A . 89 GLN N    1 1 
       11 17459 1 1  90 GLN NE2  N  10.255 -12.710 -14.231 1.00 . A A . 89 GLN NE2  1 1 
       11 17460 1 1  90 GLN O    O   8.080 -12.807 -16.334 1.00 . A A . 89 GLN O    1 1 
       11 17461 1 1  90 GLN OE1  O  11.197 -13.988 -15.821 1.00 . A A . 89 GLN OE1  1 1 
       11 17462 1 1  91 PRO C    C   8.886 -15.759 -17.398 1.00 . A A . 90 PRO C    1 1 
       11 17463 1 1  91 PRO CA   C   7.904 -14.888 -18.186 1.00 . A A . 90 PRO CA   1 1 
       11 17464 1 1  91 PRO CB   C   7.632 -15.441 -19.588 1.00 . A A . 90 PRO CB   1 1 
       11 17465 1 1  91 PRO CD   C   8.941 -13.445 -19.787 1.00 . A A . 90 PRO CD   1 1 
       11 17466 1 1  91 PRO CG   C   8.740 -14.816 -20.436 1.00 . A A . 90 PRO CG   1 1 
       11 17467 1 1  91 PRO HA   H   6.967 -14.791 -17.639 1.00 . A A . 90 PRO HA   1 1 
       11 17468 1 1  91 PRO HB2  H   7.635 -16.530 -19.625 1.00 . A A . 90 PRO HB2  1 1 
       11 17469 1 1  91 PRO HB3  H   6.674 -15.064 -19.945 1.00 . A A . 90 PRO HB3  1 1 
       11 17470 1 1  91 PRO HD2  H   9.987 -13.151 -19.864 1.00 . A A . 90 PRO HD2  1 1 
       11 17471 1 1  91 PRO HD3  H   8.310 -12.712 -20.290 1.00 . A A . 90 PRO HD3  1 1 
       11 17472 1 1  91 PRO HG2  H   9.652 -15.405 -20.344 1.00 . A A . 90 PRO HG2  1 1 
       11 17473 1 1  91 PRO HG3  H   8.458 -14.736 -21.487 1.00 . A A . 90 PRO HG3  1 1 
       11 17474 1 1  91 PRO N    N   8.503 -13.582 -18.405 1.00 . A A . 90 PRO N    1 1 
       11 17475 1 1  91 PRO O    O  10.005 -15.993 -17.854 1.00 . A A . 90 PRO O    1 1 
       11 17476 1 1  92 LYS C    C   9.267 -18.414 -15.497 1.00 . A A . 91 LYS C    1 1 
       11 17477 1 1  92 LYS CA   C   9.368 -16.905 -15.280 1.00 . A A . 91 LYS CA   1 1 
       11 17478 1 1  92 LYS CB   C   9.031 -16.492 -13.841 1.00 . A A . 91 LYS CB   1 1 
       11 17479 1 1  92 LYS CD   C   9.775 -16.567 -11.432 1.00 . A A . 91 LYS CD   1 1 
       11 17480 1 1  92 LYS CE   C  10.761 -17.187 -10.437 1.00 . A A . 91 LYS CE   1 1 
       11 17481 1 1  92 LYS CG   C  10.082 -17.024 -12.862 1.00 . A A . 91 LYS CG   1 1 
       11 17482 1 1  92 LYS H    H   7.543 -16.014 -15.887 1.00 . A A . 91 LYS H    1 1 
       11 17483 1 1  92 LYS HA   H  10.399 -16.597 -15.460 1.00 . A A . 91 LYS HA   1 1 
       11 17484 1 1  92 LYS HB2  H   9.017 -15.403 -13.781 1.00 . A A . 91 LYS HB2  1 1 
       11 17485 1 1  92 LYS HB3  H   8.046 -16.865 -13.567 1.00 . A A . 91 LYS HB3  1 1 
       11 17486 1 1  92 LYS HD2  H   9.820 -15.479 -11.369 1.00 . A A . 91 LYS HD2  1 1 
       11 17487 1 1  92 LYS HD3  H   8.768 -16.892 -11.166 1.00 . A A . 91 LYS HD3  1 1 
       11 17488 1 1  92 LYS HE2  H  10.443 -16.952  -9.421 1.00 . A A . 91 LYS HE2  1 1 
       11 17489 1 1  92 LYS HE3  H  10.756 -18.268 -10.567 1.00 . A A . 91 LYS HE3  1 1 
       11 17490 1 1  92 LYS HG2  H  10.089 -18.114 -12.890 1.00 . A A . 91 LYS HG2  1 1 
       11 17491 1 1  92 LYS HG3  H  11.063 -16.656 -13.162 1.00 . A A . 91 LYS HG3  1 1 
       11 17492 1 1  92 LYS HZ1  H  12.441 -16.887 -11.571 1.00 . A A . 91 LYS HZ1  1 1 
       11 17493 1 1  92 LYS HZ2  H  12.171 -15.703 -10.454 1.00 . A A . 91 LYS HZ2  1 1 
       11 17494 1 1  92 LYS HZ3  H  12.752 -17.171  -9.979 1.00 . A A . 91 LYS HZ3  1 1 
       11 17495 1 1  92 LYS N    N   8.484 -16.207 -16.202 1.00 . A A . 91 LYS N    1 1 
       11 17496 1 1  92 LYS NZ   N  12.138 -16.697 -10.627 1.00 . A A . 91 LYS NZ   1 1 
       11 17497 1 1  92 LYS O    O   8.486 -19.088 -14.828 1.00 . A A . 91 LYS O    1 1 
       11 17498 1 1  93 ILE C    C  11.015 -20.982 -15.549 1.00 . A A . 92 ILE C    1 1 
       11 17499 1 1  93 ILE CA   C  10.177 -20.375 -16.677 1.00 . A A . 92 ILE CA   1 1 
       11 17500 1 1  93 ILE CB   C  10.759 -20.638 -18.084 1.00 . A A . 92 ILE CB   1 1 
       11 17501 1 1  93 ILE CD1  C   9.376 -18.869 -19.369 1.00 . A A . 92 ILE CD1  1 1 
       11 17502 1 1  93 ILE CG1  C   9.737 -20.345 -19.201 1.00 . A A . 92 ILE CG1  1 1 
       11 17503 1 1  93 ILE CG2  C  11.168 -22.110 -18.258 1.00 . A A . 92 ILE CG2  1 1 
       11 17504 1 1  93 ILE H    H  10.688 -18.332 -16.941 1.00 . A A . 92 ILE H    1 1 
       11 17505 1 1  93 ILE HA   H   9.183 -20.823 -16.650 1.00 . A A . 92 ILE HA   1 1 
       11 17506 1 1  93 ILE HB   H  11.649 -20.024 -18.233 1.00 . A A . 92 ILE HB   1 1 
       11 17507 1 1  93 ILE HD11 H  10.283 -18.269 -19.438 1.00 . A A . 92 ILE HD11 1 1 
       11 17508 1 1  93 ILE HD12 H   8.799 -18.749 -20.285 1.00 . A A . 92 ILE HD12 1 1 
       11 17509 1 1  93 ILE HD13 H   8.764 -18.526 -18.539 1.00 . A A . 92 ILE HD13 1 1 
       11 17510 1 1  93 ILE HG12 H  10.162 -20.672 -20.151 1.00 . A A . 92 ILE HG12 1 1 
       11 17511 1 1  93 ILE HG13 H   8.824 -20.916 -19.025 1.00 . A A . 92 ILE HG13 1 1 
       11 17512 1 1  93 ILE HG21 H  10.296 -22.744 -18.108 1.00 . A A . 92 ILE HG21 1 1 
       11 17513 1 1  93 ILE HG22 H  11.550 -22.272 -19.266 1.00 . A A . 92 ILE HG22 1 1 
       11 17514 1 1  93 ILE HG23 H  11.951 -22.399 -17.558 1.00 . A A . 92 ILE HG23 1 1 
       11 17515 1 1  93 ILE N    N  10.077 -18.945 -16.421 1.00 . A A . 92 ILE N    1 1 
       11 17516 1 1  93 ILE O    O  12.235 -20.828 -15.525 1.00 . A A . 92 ILE O    1 1 
       11 17517 1 1  94 VAL C    C  11.332 -23.765 -13.987 1.00 . A A . 93 VAL C    1 1 
       11 17518 1 1  94 VAL CA   C  10.966 -22.368 -13.503 1.00 . A A . 93 VAL CA   1 1 
       11 17519 1 1  94 VAL CB   C  10.009 -22.456 -12.300 1.00 . A A . 93 VAL CB   1 1 
       11 17520 1 1  94 VAL CG1  C  10.685 -23.169 -11.120 1.00 . A A . 93 VAL CG1  1 1 
       11 17521 1 1  94 VAL CG2  C   9.563 -21.072 -11.836 1.00 . A A . 93 VAL CG2  1 1 
       11 17522 1 1  94 VAL H    H   9.342 -21.738 -14.696 1.00 . A A . 93 VAL H    1 1 
       11 17523 1 1  94 VAL HA   H  11.863 -21.832 -13.189 1.00 . A A . 93 VAL HA   1 1 
       11 17524 1 1  94 VAL HB   H   9.110 -23.010 -12.571 1.00 . A A . 93 VAL HB   1 1 
       11 17525 1 1  94 VAL HG11 H  11.651 -22.709 -10.911 1.00 . A A . 93 VAL HG11 1 1 
       11 17526 1 1  94 VAL HG12 H  10.061 -23.093 -10.232 1.00 . A A . 93 VAL HG12 1 1 
       11 17527 1 1  94 VAL HG13 H  10.829 -24.226 -11.342 1.00 . A A . 93 VAL HG13 1 1 
       11 17528 1 1  94 VAL HG21 H   9.073 -20.533 -12.644 1.00 . A A . 93 VAL HG21 1 1 
       11 17529 1 1  94 VAL HG22 H   8.846 -21.205 -11.028 1.00 . A A . 93 VAL HG22 1 1 
       11 17530 1 1  94 VAL HG23 H  10.424 -20.505 -11.483 1.00 . A A . 93 VAL HG23 1 1 
       11 17531 1 1  94 VAL N    N  10.343 -21.657 -14.608 1.00 . A A . 93 VAL N    1 1 
       11 17532 1 1  94 VAL O    O  10.611 -24.349 -14.793 1.00 . A A . 93 VAL O    1 1 
       11 17533 1 1  95 LYS C    C  12.481 -26.545 -12.604 1.00 . A A . 94 LYS C    1 1 
       11 17534 1 1  95 LYS CA   C  12.894 -25.645 -13.763 1.00 . A A . 94 LYS CA   1 1 
       11 17535 1 1  95 LYS CB   C  14.413 -25.650 -13.957 1.00 . A A . 94 LYS CB   1 1 
       11 17536 1 1  95 LYS CD   C  16.337 -24.832 -15.330 1.00 . A A . 94 LYS CD   1 1 
       11 17537 1 1  95 LYS CE   C  16.782 -23.896 -16.456 1.00 . A A . 94 LYS CE   1 1 
       11 17538 1 1  95 LYS CG   C  14.824 -24.732 -15.113 1.00 . A A . 94 LYS CG   1 1 
       11 17539 1 1  95 LYS H    H  12.965 -23.771 -12.789 1.00 . A A . 94 LYS H    1 1 
       11 17540 1 1  95 LYS HA   H  12.447 -26.016 -14.688 1.00 . A A . 94 LYS HA   1 1 
       11 17541 1 1  95 LYS HB2  H  14.907 -25.315 -13.043 1.00 . A A . 94 LYS HB2  1 1 
       11 17542 1 1  95 LYS HB3  H  14.733 -26.670 -14.176 1.00 . A A . 94 LYS HB3  1 1 
       11 17543 1 1  95 LYS HD2  H  16.851 -24.556 -14.408 1.00 . A A . 94 LYS HD2  1 1 
       11 17544 1 1  95 LYS HD3  H  16.597 -25.861 -15.587 1.00 . A A . 94 LYS HD3  1 1 
       11 17545 1 1  95 LYS HE2  H  16.252 -24.153 -17.374 1.00 . A A . 94 LYS HE2  1 1 
       11 17546 1 1  95 LYS HE3  H  16.543 -22.867 -16.184 1.00 . A A . 94 LYS HE3  1 1 
       11 17547 1 1  95 LYS HG2  H  14.296 -25.032 -16.020 1.00 . A A . 94 LYS HG2  1 1 
       11 17548 1 1  95 LYS HG3  H  14.561 -23.698 -14.880 1.00 . A A . 94 LYS HG3  1 1 
       11 17549 1 1  95 LYS HZ1  H  18.733 -23.775 -15.854 1.00 . A A . 94 LYS HZ1  1 1 
       11 17550 1 1  95 LYS HZ2  H  18.457 -24.943 -16.984 1.00 . A A . 94 LYS HZ2  1 1 
       11 17551 1 1  95 LYS HZ3  H  18.495 -23.357 -17.431 1.00 . A A . 94 LYS HZ3  1 1 
       11 17552 1 1  95 LYS N    N  12.442 -24.298 -13.474 1.00 . A A . 94 LYS N    1 1 
       11 17553 1 1  95 LYS NZ   N  18.230 -24.001 -16.700 1.00 . A A . 94 LYS NZ   1 1 
       11 17554 1 1  95 LYS O    O  13.038 -26.432 -11.513 1.00 . A A . 94 LYS O    1 1 
       11 17555 1 1  96 TRP C    C  12.422 -29.286 -11.552 1.00 . A A . 95 TRP C    1 1 
       11 17556 1 1  96 TRP CA   C  11.158 -28.511 -11.933 1.00 . A A . 95 TRP CA   1 1 
       11 17557 1 1  96 TRP CB   C  10.147 -29.456 -12.594 1.00 . A A . 95 TRP CB   1 1 
       11 17558 1 1  96 TRP CD1  C   9.551 -30.893 -10.585 1.00 . A A . 95 TRP CD1  1 1 
       11 17559 1 1  96 TRP CD2  C  10.142 -32.103 -12.373 1.00 . A A . 95 TRP CD2  1 1 
       11 17560 1 1  96 TRP CE2  C   9.888 -33.023 -11.316 1.00 . A A . 95 TRP CE2  1 1 
       11 17561 1 1  96 TRP CE3  C  10.552 -32.641 -13.610 1.00 . A A . 95 TRP CE3  1 1 
       11 17562 1 1  96 TRP CG   C   9.926 -30.751 -11.874 1.00 . A A . 95 TRP CG   1 1 
       11 17563 1 1  96 TRP CH2  C  10.369 -34.916 -12.747 1.00 . A A . 95 TRP CH2  1 1 
       11 17564 1 1  96 TRP CZ2  C  10.021 -34.410 -11.486 1.00 . A A . 95 TRP CZ2  1 1 
       11 17565 1 1  96 TRP CZ3  C  10.657 -34.032 -13.800 1.00 . A A . 95 TRP CZ3  1 1 
       11 17566 1 1  96 TRP H    H  11.048 -27.410 -13.745 1.00 . A A . 95 TRP H    1 1 
       11 17567 1 1  96 TRP HA   H  10.701 -28.074 -11.043 1.00 . A A . 95 TRP HA   1 1 
       11 17568 1 1  96 TRP HB2  H   9.190 -28.955 -12.725 1.00 . A A . 95 TRP HB2  1 1 
       11 17569 1 1  96 TRP HB3  H  10.524 -29.705 -13.583 1.00 . A A . 95 TRP HB3  1 1 
       11 17570 1 1  96 TRP HD1  H   9.330 -30.086  -9.908 1.00 . A A . 95 TRP HD1  1 1 
       11 17571 1 1  96 TRP HE1  H   9.306 -32.596  -9.331 1.00 . A A . 95 TRP HE1  1 1 
       11 17572 1 1  96 TRP HE3  H  10.792 -31.959 -14.412 1.00 . A A . 95 TRP HE3  1 1 
       11 17573 1 1  96 TRP HH2  H  10.438 -35.981 -12.906 1.00 . A A . 95 TRP HH2  1 1 
       11 17574 1 1  96 TRP HZ2  H   9.853 -35.084 -10.661 1.00 . A A . 95 TRP HZ2  1 1 
       11 17575 1 1  96 TRP HZ3  H  10.989 -34.429 -14.747 1.00 . A A . 95 TRP HZ3  1 1 
       11 17576 1 1  96 TRP N    N  11.511 -27.436 -12.849 1.00 . A A . 95 TRP N    1 1 
       11 17577 1 1  96 TRP NE1  N   9.536 -32.228 -10.243 1.00 . A A . 95 TRP NE1  1 1 
       11 17578 1 1  96 TRP O    O  13.030 -29.941 -12.397 1.00 . A A . 95 TRP O    1 1 
       11 17579 1 1  97 ASP C    C  13.792 -31.260  -9.448 1.00 . A A . 96 ASP C    1 1 
       11 17580 1 1  97 ASP CA   C  14.029 -29.778  -9.748 1.00 . A A . 96 ASP CA   1 1 
       11 17581 1 1  97 ASP CB   C  14.469 -28.999  -8.500 1.00 . A A . 96 ASP CB   1 1 
       11 17582 1 1  97 ASP CG   C  14.710 -27.520  -8.807 1.00 . A A . 96 ASP CG   1 1 
       11 17583 1 1  97 ASP H    H  12.261 -28.615  -9.653 1.00 . A A . 96 ASP H    1 1 
       11 17584 1 1  97 ASP HA   H  14.827 -29.695 -10.489 1.00 . A A . 96 ASP HA   1 1 
       11 17585 1 1  97 ASP HB2  H  13.702 -29.081  -7.728 1.00 . A A . 96 ASP HB2  1 1 
       11 17586 1 1  97 ASP HB3  H  15.395 -29.430  -8.117 1.00 . A A . 96 ASP HB3  1 1 
       11 17587 1 1  97 ASP N    N  12.811 -29.188 -10.277 1.00 . A A . 96 ASP N    1 1 
       11 17588 1 1  97 ASP O    O  13.531 -31.633  -8.306 1.00 . A A . 96 ASP O    1 1 
       11 17589 1 1  97 ASP OD1  O  13.958 -26.691  -8.249 1.00 . A A . 96 ASP OD1  1 1 
       11 17590 1 1  97 ASP OD2  O  15.638 -27.244  -9.598 1.00 . A A . 96 ASP OD2  1 1 
       11 17591 1 1  98 ARG C    C  14.737 -34.250  -9.533 1.00 . A A . 97 ARG C    1 1 
       11 17592 1 1  98 ARG CA   C  13.666 -33.541 -10.369 1.00 . A A . 97 ARG CA   1 1 
       11 17593 1 1  98 ARG CB   C  13.507 -34.179 -11.758 1.00 . A A . 97 ARG CB   1 1 
       11 17594 1 1  98 ARG CD   C  15.672 -33.344 -12.859 1.00 . A A . 97 ARG CD   1 1 
       11 17595 1 1  98 ARG CG   C  14.797 -34.550 -12.502 1.00 . A A . 97 ARG CG   1 1 
       11 17596 1 1  98 ARG CZ   C  17.890 -34.423 -13.278 1.00 . A A . 97 ARG CZ   1 1 
       11 17597 1 1  98 ARG H    H  14.088 -31.727 -11.399 1.00 . A A . 97 ARG H    1 1 
       11 17598 1 1  98 ARG HA   H  12.710 -33.673  -9.859 1.00 . A A . 97 ARG HA   1 1 
       11 17599 1 1  98 ARG HB2  H  12.948 -35.106 -11.627 1.00 . A A . 97 ARG HB2  1 1 
       11 17600 1 1  98 ARG HB3  H  12.924 -33.510 -12.387 1.00 . A A . 97 ARG HB3  1 1 
       11 17601 1 1  98 ARG HD2  H  15.071 -32.625 -13.417 1.00 . A A . 97 ARG HD2  1 1 
       11 17602 1 1  98 ARG HD3  H  16.046 -32.855 -11.961 1.00 . A A . 97 ARG HD3  1 1 
       11 17603 1 1  98 ARG HE   H  16.748 -33.499 -14.679 1.00 . A A . 97 ARG HE   1 1 
       11 17604 1 1  98 ARG HG2  H  15.363 -35.273 -11.915 1.00 . A A . 97 ARG HG2  1 1 
       11 17605 1 1  98 ARG HG3  H  14.504 -35.038 -13.433 1.00 . A A . 97 ARG HG3  1 1 
       11 17606 1 1  98 ARG HH11 H  17.313 -34.543 -11.321 1.00 . A A . 97 ARG HH11 1 1 
       11 17607 1 1  98 ARG HH12 H  18.851 -35.278 -11.684 1.00 . A A . 97 ARG HH12 1 1 
       11 17608 1 1  98 ARG HH21 H  18.752 -34.488 -15.128 1.00 . A A . 97 ARG HH21 1 1 
       11 17609 1 1  98 ARG HH22 H  19.662 -35.259 -13.849 1.00 . A A . 97 ARG HH22 1 1 
       11 17610 1 1  98 ARG N    N  13.888 -32.105 -10.484 1.00 . A A . 97 ARG N    1 1 
       11 17611 1 1  98 ARG NE   N  16.807 -33.745 -13.701 1.00 . A A . 97 ARG NE   1 1 
       11 17612 1 1  98 ARG NH1  N  18.027 -34.781 -11.993 1.00 . A A . 97 ARG NH1  1 1 
       11 17613 1 1  98 ARG NH2  N  18.847 -34.748 -14.157 1.00 . A A . 97 ARG NH2  1 1 
       11 17614 1 1  98 ARG O    O  14.484 -35.342  -9.028 1.00 . A A . 97 ARG O    1 1 
       11 17615 1 1  99 ASP C    C  16.709 -34.362  -7.188 1.00 . A A . 98 ASP C    1 1 
       11 17616 1 1  99 ASP CA   C  17.050 -34.214  -8.672 1.00 . A A . 98 ASP CA   1 1 
       11 17617 1 1  99 ASP CB   C  18.295 -33.343  -8.880 1.00 . A A . 98 ASP CB   1 1 
       11 17618 1 1  99 ASP CG   C  19.568 -34.113  -8.541 1.00 . A A . 98 ASP CG   1 1 
       11 17619 1 1  99 ASP H    H  16.067 -32.738  -9.820 1.00 . A A . 98 ASP H    1 1 
       11 17620 1 1  99 ASP HA   H  17.249 -35.202  -9.091 1.00 . A A . 98 ASP HA   1 1 
       11 17621 1 1  99 ASP HB2  H  18.356 -33.033  -9.923 1.00 . A A . 98 ASP HB2  1 1 
       11 17622 1 1  99 ASP HB3  H  18.230 -32.444  -8.264 1.00 . A A . 98 ASP HB3  1 1 
       11 17623 1 1  99 ASP N    N  15.926 -33.644  -9.399 1.00 . A A . 98 ASP N    1 1 
       11 17624 1 1  99 ASP O    O  16.990 -35.405  -6.601 1.00 . A A . 98 ASP O    1 1 
       11 17625 1 1  99 ASP OD1  O  20.018 -33.996  -7.381 1.00 . A A . 98 ASP OD1  1 1 
       11 17626 1 1  99 ASP OD2  O  20.068 -34.806  -9.455 1.00 . A A . 98 ASP OD2  1 1 
       11 17627 1 1 100 MET C    C  16.576 -33.395  -4.204 1.00 . A A . 99 MET C    1 1 
       11 17628 1 1 100 MET CA   C  15.493 -33.312  -5.283 1.00 . A A . 99 MET CA   1 1 
       11 17629 1 1 100 MET CB   C  14.401 -34.391  -5.158 1.00 . A A . 99 MET CB   1 1 
       11 17630 1 1 100 MET CE   C  11.992 -33.105  -1.968 1.00 . A A . 99 MET CE   1 1 
       11 17631 1 1 100 MET CG   C  13.613 -34.298  -3.848 1.00 . A A . 99 MET CG   1 1 
       11 17632 1 1 100 MET H    H  15.901 -32.512  -7.187 1.00 . A A . 99 MET H    1 1 
       11 17633 1 1 100 MET HA   H  15.007 -32.342  -5.185 1.00 . A A . 99 MET HA   1 1 
       11 17634 1 1 100 MET HB2  H  13.699 -34.271  -5.985 1.00 . A A . 99 MET HB2  1 1 
       11 17635 1 1 100 MET HB3  H  14.837 -35.388  -5.222 1.00 . A A . 99 MET HB3  1 1 
       11 17636 1 1 100 MET HE1  H  11.363 -33.995  -2.028 1.00 . A A . 99 MET HE1  1 1 
       11 17637 1 1 100 MET HE2  H  12.794 -33.275  -1.249 1.00 . A A . 99 MET HE2  1 1 
       11 17638 1 1 100 MET HE3  H  11.393 -32.255  -1.643 1.00 . A A . 99 MET HE3  1 1 
       11 17639 1 1 100 MET HG2  H  12.891 -35.116  -3.838 1.00 . A A . 99 MET HG2  1 1 
       11 17640 1 1 100 MET HG3  H  14.295 -34.444  -3.011 1.00 . A A . 99 MET HG3  1 1 
       11 17641 1 1 100 MET N    N  16.071 -33.329  -6.619 1.00 . A A . 99 MET N    1 1 
       11 17642 1 1 100 MET O    O  17.006 -32.311  -3.752 1.00 . A A . 99 MET O    1 1 
       11 17643 1 1 100 MET OXT  O  16.952 -34.530  -3.839 1.00 . A A . 99 MET OXT  1 1 
       11 17644 1 1 100 MET SD   S  12.702 -32.750  -3.595 1.00 . A A . 99 MET SD   1 1 
       12 17645 1 1   2 ILE C    C   2.203  -6.100  -1.787 1.00 . A A .  1 ILE C    1 1 
       12 17646 1 1   2 ILE CA   C   2.532  -5.070  -0.707 1.00 . A A .  1 ILE CA   1 1 
       12 17647 1 1   2 ILE CB   C   2.703  -5.645   0.715 1.00 . A A .  1 ILE CB   1 1 
       12 17648 1 1   2 ILE CD1  C   4.494  -6.744   2.166 1.00 . A A .  1 ILE CD1  1 1 
       12 17649 1 1   2 ILE CG1  C   3.936  -6.564   0.751 1.00 . A A .  1 ILE CG1  1 1 
       12 17650 1 1   2 ILE CG2  C   1.464  -6.374   1.263 1.00 . A A .  1 ILE CG2  1 1 
       12 17651 1 1   2 ILE H    H   0.648  -4.239  -0.211 1.00 . A A .  1 ILE H    1 1 
       12 17652 1 1   2 ILE HA   H   3.482  -4.597  -0.959 1.00 . A A .  1 ILE HA   1 1 
       12 17653 1 1   2 ILE HB   H   2.899  -4.791   1.366 1.00 . A A .  1 ILE HB   1 1 
       12 17654 1 1   2 ILE HD11 H   3.718  -7.079   2.851 1.00 . A A .  1 ILE HD11 1 1 
       12 17655 1 1   2 ILE HD12 H   5.291  -7.487   2.144 1.00 . A A .  1 ILE HD12 1 1 
       12 17656 1 1   2 ILE HD13 H   4.903  -5.799   2.523 1.00 . A A .  1 ILE HD13 1 1 
       12 17657 1 1   2 ILE HG12 H   3.675  -7.536   0.336 1.00 . A A .  1 ILE HG12 1 1 
       12 17658 1 1   2 ILE HG13 H   4.731  -6.137   0.139 1.00 . A A .  1 ILE HG13 1 1 
       12 17659 1 1   2 ILE HG21 H   0.555  -5.814   1.047 1.00 . A A .  1 ILE HG21 1 1 
       12 17660 1 1   2 ILE HG22 H   1.375  -7.371   0.832 1.00 . A A .  1 ILE HG22 1 1 
       12 17661 1 1   2 ILE HG23 H   1.549  -6.479   2.344 1.00 . A A .  1 ILE HG23 1 1 
       12 17662 1 1   2 ILE N    N   1.491  -4.055  -0.735 1.00 . A A .  1 ILE N    1 1 
       12 17663 1 1   2 ILE O    O   1.303  -6.922  -1.623 1.00 . A A .  1 ILE O    1 1 
       12 17664 1 1   3 GLN C    C   3.269  -8.071  -4.151 1.00 . A A .  2 GLN C    1 1 
       12 17665 1 1   3 GLN CA   C   2.556  -6.716  -4.141 1.00 . A A .  2 GLN CA   1 1 
       12 17666 1 1   3 GLN CB   C   2.884  -5.816  -5.348 1.00 . A A .  2 GLN CB   1 1 
       12 17667 1 1   3 GLN CD   C   0.586  -5.449  -6.352 1.00 . A A .  2 GLN CD   1 1 
       12 17668 1 1   3 GLN CG   C   1.971  -6.067  -6.555 1.00 . A A .  2 GLN CG   1 1 
       12 17669 1 1   3 GLN H    H   3.632  -5.307  -2.987 1.00 . A A .  2 GLN H    1 1 
       12 17670 1 1   3 GLN HA   H   1.486  -6.910  -4.127 1.00 . A A .  2 GLN HA   1 1 
       12 17671 1 1   3 GLN HB2  H   2.750  -4.769  -5.064 1.00 . A A .  2 GLN HB2  1 1 
       12 17672 1 1   3 GLN HB3  H   3.927  -5.940  -5.641 1.00 . A A .  2 GLN HB3  1 1 
       12 17673 1 1   3 GLN HE21 H  -0.122  -7.140  -5.469 1.00 . A A .  2 GLN HE21 1 1 
       12 17674 1 1   3 GLN HE22 H  -1.272  -5.826  -5.612 1.00 . A A .  2 GLN HE22 1 1 
       12 17675 1 1   3 GLN HG2  H   2.421  -5.590  -7.428 1.00 . A A .  2 GLN HG2  1 1 
       12 17676 1 1   3 GLN HG3  H   1.900  -7.135  -6.757 1.00 . A A .  2 GLN HG3  1 1 
       12 17677 1 1   3 GLN N    N   2.898  -5.998  -2.925 1.00 . A A .  2 GLN N    1 1 
       12 17678 1 1   3 GLN NE2  N  -0.342  -6.194  -5.748 1.00 . A A .  2 GLN NE2  1 1 
       12 17679 1 1   3 GLN O    O   4.148  -8.318  -4.975 1.00 . A A .  2 GLN O    1 1 
       12 17680 1 1   3 GLN OE1  O   0.358  -4.304  -6.735 1.00 . A A .  2 GLN OE1  1 1 
       12 17681 1 1   4 ARG C    C   3.640 -11.070  -4.171 1.00 . A A .  3 ARG C    1 1 
       12 17682 1 1   4 ARG CA   C   3.555 -10.202  -2.914 1.00 . A A .  3 ARG CA   1 1 
       12 17683 1 1   4 ARG CB   C   2.834 -10.957  -1.788 1.00 . A A .  3 ARG CB   1 1 
       12 17684 1 1   4 ARG CD   C   2.164 -11.028   0.640 1.00 . A A .  3 ARG CD   1 1 
       12 17685 1 1   4 ARG CG   C   2.791 -10.175  -0.469 1.00 . A A .  3 ARG CG   1 1 
       12 17686 1 1   4 ARG CZ   C   2.949 -10.095   2.829 1.00 . A A .  3 ARG CZ   1 1 
       12 17687 1 1   4 ARG H    H   2.154  -8.646  -2.568 1.00 . A A .  3 ARG H    1 1 
       12 17688 1 1   4 ARG HA   H   4.568  -9.976  -2.576 1.00 . A A .  3 ARG HA   1 1 
       12 17689 1 1   4 ARG HB2  H   1.816 -11.192  -2.099 1.00 . A A .  3 ARG HB2  1 1 
       12 17690 1 1   4 ARG HB3  H   3.370 -11.889  -1.607 1.00 . A A .  3 ARG HB3  1 1 
       12 17691 1 1   4 ARG HD2  H   1.173 -11.346   0.314 1.00 . A A .  3 ARG HD2  1 1 
       12 17692 1 1   4 ARG HD3  H   2.767 -11.920   0.811 1.00 . A A .  3 ARG HD3  1 1 
       12 17693 1 1   4 ARG HE   H   1.092  -9.867   2.052 1.00 . A A .  3 ARG HE   1 1 
       12 17694 1 1   4 ARG HG2  H   3.805  -9.892  -0.183 1.00 . A A .  3 ARG HG2  1 1 
       12 17695 1 1   4 ARG HG3  H   2.189  -9.275  -0.597 1.00 . A A .  3 ARG HG3  1 1 
       12 17696 1 1   4 ARG HH11 H   4.433 -11.080   1.823 1.00 . A A .  3 ARG HH11 1 1 
       12 17697 1 1   4 ARG HH12 H   4.885 -10.446   3.386 1.00 . A A .  3 ARG HH12 1 1 
       12 17698 1 1   4 ARG HH21 H   1.718  -9.051   4.083 1.00 . A A .  3 ARG HH21 1 1 
       12 17699 1 1   4 ARG HH22 H   3.348  -9.290   4.666 1.00 . A A .  3 ARG HH22 1 1 
       12 17700 1 1   4 ARG N    N   2.893  -8.934  -3.194 1.00 . A A .  3 ARG N    1 1 
       12 17701 1 1   4 ARG NE   N   2.004 -10.267   1.888 1.00 . A A .  3 ARG NE   1 1 
       12 17702 1 1   4 ARG NH1  N   4.189 -10.581   2.666 1.00 . A A .  3 ARG NH1  1 1 
       12 17703 1 1   4 ARG NH2  N   2.647  -9.425   3.950 1.00 . A A .  3 ARG NH2  1 1 
       12 17704 1 1   4 ARG O    O   2.699 -11.122  -4.959 1.00 . A A .  3 ARG O    1 1 
       12 17705 1 1   5 THR C    C   4.821 -13.984  -5.314 1.00 . A A .  4 THR C    1 1 
       12 17706 1 1   5 THR CA   C   5.113 -12.497  -5.549 1.00 . A A .  4 THR CA   1 1 
       12 17707 1 1   5 THR CB   C   6.596 -12.297  -5.903 1.00 . A A .  4 THR CB   1 1 
       12 17708 1 1   5 THR CG2  C   6.893 -10.843  -6.283 1.00 . A A .  4 THR CG2  1 1 
       12 17709 1 1   5 THR H    H   5.525 -11.616  -3.672 1.00 . A A .  4 THR H    1 1 
       12 17710 1 1   5 THR HA   H   4.516 -12.119  -6.380 1.00 . A A .  4 THR HA   1 1 
       12 17711 1 1   5 THR HB   H   6.848 -12.929  -6.755 1.00 . A A .  4 THR HB   1 1 
       12 17712 1 1   5 THR HG1  H   7.245 -12.096  -4.077 1.00 . A A .  4 THR HG1  1 1 
       12 17713 1 1   5 THR HG21 H   6.255 -10.540  -7.113 1.00 . A A .  4 THR HG21 1 1 
       12 17714 1 1   5 THR HG22 H   6.719 -10.180  -5.435 1.00 . A A .  4 THR HG22 1 1 
       12 17715 1 1   5 THR HG23 H   7.936 -10.757  -6.589 1.00 . A A .  4 THR HG23 1 1 
       12 17716 1 1   5 THR N    N   4.793 -11.720  -4.360 1.00 . A A .  4 THR N    1 1 
       12 17717 1 1   5 THR O    O   4.905 -14.446  -4.176 1.00 . A A .  4 THR O    1 1 
       12 17718 1 1   5 THR OG1  O   7.420 -12.678  -4.820 1.00 . A A .  4 THR OG1  1 1 
       12 17719 1 1   6 PRO C    C   5.653 -16.871  -5.875 1.00 . A A .  5 PRO C    1 1 
       12 17720 1 1   6 PRO CA   C   4.350 -16.193  -6.295 1.00 . A A .  5 PRO CA   1 1 
       12 17721 1 1   6 PRO CB   C   3.924 -16.644  -7.693 1.00 . A A .  5 PRO CB   1 1 
       12 17722 1 1   6 PRO CD   C   4.300 -14.282  -7.734 1.00 . A A .  5 PRO CD   1 1 
       12 17723 1 1   6 PRO CG   C   4.407 -15.524  -8.613 1.00 . A A .  5 PRO CG   1 1 
       12 17724 1 1   6 PRO HA   H   3.559 -16.431  -5.584 1.00 . A A .  5 PRO HA   1 1 
       12 17725 1 1   6 PRO HB2  H   4.361 -17.602  -7.976 1.00 . A A .  5 PRO HB2  1 1 
       12 17726 1 1   6 PRO HB3  H   2.840 -16.708  -7.725 1.00 . A A .  5 PRO HB3  1 1 
       12 17727 1 1   6 PRO HD2  H   5.032 -13.543  -8.058 1.00 . A A .  5 PRO HD2  1 1 
       12 17728 1 1   6 PRO HD3  H   3.293 -13.868  -7.808 1.00 . A A .  5 PRO HD3  1 1 
       12 17729 1 1   6 PRO HG2  H   5.452 -15.702  -8.868 1.00 . A A .  5 PRO HG2  1 1 
       12 17730 1 1   6 PRO HG3  H   3.807 -15.431  -9.518 1.00 . A A .  5 PRO HG3  1 1 
       12 17731 1 1   6 PRO N    N   4.514 -14.750  -6.374 1.00 . A A .  5 PRO N    1 1 
       12 17732 1 1   6 PRO O    O   6.675 -16.723  -6.545 1.00 . A A .  5 PRO O    1 1 
       12 17733 1 1   7 LYS C    C   6.823 -19.711  -4.785 1.00 . A A .  6 LYS C    1 1 
       12 17734 1 1   7 LYS CA   C   6.747 -18.302  -4.191 1.00 . A A .  6 LYS CA   1 1 
       12 17735 1 1   7 LYS CB   C   6.623 -18.302  -2.660 1.00 . A A .  6 LYS CB   1 1 
       12 17736 1 1   7 LYS CD   C   8.786 -17.193  -1.943 1.00 . A A .  6 LYS CD   1 1 
       12 17737 1 1   7 LYS CE   C  10.159 -17.375  -1.290 1.00 . A A .  6 LYS CE   1 1 
       12 17738 1 1   7 LYS CG   C   7.976 -18.501  -1.966 1.00 . A A .  6 LYS CG   1 1 
       12 17739 1 1   7 LYS H    H   4.727 -17.684  -4.265 1.00 . A A .  6 LYS H    1 1 
       12 17740 1 1   7 LYS HA   H   7.649 -17.753  -4.460 1.00 . A A .  6 LYS HA   1 1 
       12 17741 1 1   7 LYS HB2  H   6.215 -17.346  -2.327 1.00 . A A .  6 LYS HB2  1 1 
       12 17742 1 1   7 LYS HB3  H   5.935 -19.088  -2.347 1.00 . A A .  6 LYS HB3  1 1 
       12 17743 1 1   7 LYS HD2  H   8.949 -16.832  -2.958 1.00 . A A .  6 LYS HD2  1 1 
       12 17744 1 1   7 LYS HD3  H   8.228 -16.432  -1.395 1.00 . A A .  6 LYS HD3  1 1 
       12 17745 1 1   7 LYS HE2  H  10.722 -18.137  -1.831 1.00 . A A .  6 LYS HE2  1 1 
       12 17746 1 1   7 LYS HE3  H  10.702 -16.430  -1.348 1.00 . A A .  6 LYS HE3  1 1 
       12 17747 1 1   7 LYS HG2  H   7.777 -18.812  -0.941 1.00 . A A .  6 LYS HG2  1 1 
       12 17748 1 1   7 LYS HG3  H   8.537 -19.291  -2.469 1.00 . A A .  6 LYS HG3  1 1 
       12 17749 1 1   7 LYS HZ1  H   9.522 -17.066   0.628 1.00 . A A .  6 LYS HZ1  1 1 
       12 17750 1 1   7 LYS HZ2  H   9.584 -18.657   0.197 1.00 . A A .  6 LYS HZ2  1 1 
       12 17751 1 1   7 LYS HZ3  H  10.976 -17.838   0.526 1.00 . A A .  6 LYS HZ3  1 1 
       12 17752 1 1   7 LYS N    N   5.604 -17.613  -4.763 1.00 . A A .  6 LYS N    1 1 
       12 17753 1 1   7 LYS NZ   N  10.051 -17.765   0.126 1.00 . A A .  6 LYS NZ   1 1 
       12 17754 1 1   7 LYS O    O   6.028 -20.582  -4.439 1.00 . A A .  6 LYS O    1 1 
       12 17755 1 1   8 ILE C    C   8.370 -22.311  -5.727 1.00 . A A .  7 ILE C    1 1 
       12 17756 1 1   8 ILE CA   C   7.902 -21.095  -6.536 1.00 . A A .  7 ILE CA   1 1 
       12 17757 1 1   8 ILE CB   C   8.846 -20.804  -7.717 1.00 . A A .  7 ILE CB   1 1 
       12 17758 1 1   8 ILE CD1  C  11.363 -20.851  -8.018 1.00 . A A .  7 ILE CD1  1 1 
       12 17759 1 1   8 ILE CG1  C  10.193 -20.189  -7.286 1.00 . A A .  7 ILE CG1  1 1 
       12 17760 1 1   8 ILE CG2  C   8.148 -19.875  -8.721 1.00 . A A .  7 ILE CG2  1 1 
       12 17761 1 1   8 ILE H    H   8.383 -19.130  -5.928 1.00 . A A .  7 ILE H    1 1 
       12 17762 1 1   8 ILE HA   H   6.919 -21.326  -6.950 1.00 . A A .  7 ILE HA   1 1 
       12 17763 1 1   8 ILE HB   H   9.036 -21.751  -8.223 1.00 . A A .  7 ILE HB   1 1 
       12 17764 1 1   8 ILE HD11 H  11.246 -20.734  -9.094 1.00 . A A .  7 ILE HD11 1 1 
       12 17765 1 1   8 ILE HD12 H  12.297 -20.386  -7.703 1.00 . A A .  7 ILE HD12 1 1 
       12 17766 1 1   8 ILE HD13 H  11.398 -21.913  -7.774 1.00 . A A .  7 ILE HD13 1 1 
       12 17767 1 1   8 ILE HG12 H  10.198 -19.119  -7.498 1.00 . A A .  7 ILE HG12 1 1 
       12 17768 1 1   8 ILE HG13 H  10.367 -20.310  -6.218 1.00 . A A .  7 ILE HG13 1 1 
       12 17769 1 1   8 ILE HG21 H   7.846 -18.946  -8.239 1.00 . A A .  7 ILE HG21 1 1 
       12 17770 1 1   8 ILE HG22 H   8.825 -19.638  -9.541 1.00 . A A .  7 ILE HG22 1 1 
       12 17771 1 1   8 ILE HG23 H   7.265 -20.371  -9.124 1.00 . A A .  7 ILE HG23 1 1 
       12 17772 1 1   8 ILE N    N   7.770 -19.903  -5.712 1.00 . A A .  7 ILE N    1 1 
       12 17773 1 1   8 ILE O    O   9.399 -22.257  -5.055 1.00 . A A .  7 ILE O    1 1 
       12 17774 1 1   9 GLN C    C   7.452 -25.808  -6.067 1.00 . A A .  8 GLN C    1 1 
       12 17775 1 1   9 GLN CA   C   7.889 -24.672  -5.132 1.00 . A A .  8 GLN CA   1 1 
       12 17776 1 1   9 GLN CB   C   7.161 -24.726  -3.775 1.00 . A A .  8 GLN CB   1 1 
       12 17777 1 1   9 GLN CD   C   6.870 -23.670  -1.475 1.00 . A A .  8 GLN CD   1 1 
       12 17778 1 1   9 GLN CG   C   7.643 -23.646  -2.793 1.00 . A A .  8 GLN CG   1 1 
       12 17779 1 1   9 GLN H    H   6.755 -23.366  -6.347 1.00 . A A .  8 GLN H    1 1 
       12 17780 1 1   9 GLN HA   H   8.961 -24.778  -4.952 1.00 . A A .  8 GLN HA   1 1 
       12 17781 1 1   9 GLN HB2  H   6.094 -24.587  -3.938 1.00 . A A .  8 GLN HB2  1 1 
       12 17782 1 1   9 GLN HB3  H   7.323 -25.707  -3.325 1.00 . A A .  8 GLN HB3  1 1 
       12 17783 1 1   9 GLN HE21 H   7.871 -25.332  -0.850 1.00 . A A .  8 GLN HE21 1 1 
       12 17784 1 1   9 GLN HE22 H   6.702 -24.684   0.282 1.00 . A A .  8 GLN HE22 1 1 
       12 17785 1 1   9 GLN HG2  H   8.706 -23.784  -2.590 1.00 . A A .  8 GLN HG2  1 1 
       12 17786 1 1   9 GLN HG3  H   7.494 -22.660  -3.227 1.00 . A A .  8 GLN HG3  1 1 
       12 17787 1 1   9 GLN N    N   7.602 -23.407  -5.798 1.00 . A A .  8 GLN N    1 1 
       12 17788 1 1   9 GLN NE2  N   7.170 -24.644  -0.612 1.00 . A A .  8 GLN NE2  1 1 
       12 17789 1 1   9 GLN O    O   6.367 -26.366  -5.901 1.00 . A A .  8 GLN O    1 1 
       12 17790 1 1   9 GLN OE1  O   6.030 -22.805  -1.232 1.00 . A A .  8 GLN OE1  1 1 
       12 17791 1 1  10 VAL C    C   8.622 -28.435  -7.848 1.00 . A A .  9 VAL C    1 1 
       12 17792 1 1  10 VAL CA   C   7.981 -27.075  -8.135 1.00 . A A .  9 VAL CA   1 1 
       12 17793 1 1  10 VAL CB   C   8.465 -26.531  -9.487 1.00 . A A .  9 VAL CB   1 1 
       12 17794 1 1  10 VAL CG1  C   8.069 -27.466 -10.636 1.00 . A A .  9 VAL CG1  1 1 
       12 17795 1 1  10 VAL CG2  C   7.891 -25.142  -9.779 1.00 . A A .  9 VAL CG2  1 1 
       12 17796 1 1  10 VAL H    H   9.143 -25.593  -7.161 1.00 . A A .  9 VAL H    1 1 
       12 17797 1 1  10 VAL HA   H   6.902 -27.189  -8.225 1.00 . A A .  9 VAL HA   1 1 
       12 17798 1 1  10 VAL HB   H   9.548 -26.463  -9.443 1.00 . A A .  9 VAL HB   1 1 
       12 17799 1 1  10 VAL HG11 H   6.992 -27.638 -10.626 1.00 . A A .  9 VAL HG11 1 1 
       12 17800 1 1  10 VAL HG12 H   8.350 -27.024 -11.592 1.00 . A A .  9 VAL HG12 1 1 
       12 17801 1 1  10 VAL HG13 H   8.584 -28.419 -10.539 1.00 . A A .  9 VAL HG13 1 1 
       12 17802 1 1  10 VAL HG21 H   6.805 -25.178  -9.734 1.00 . A A .  9 VAL HG21 1 1 
       12 17803 1 1  10 VAL HG22 H   8.259 -24.417  -9.053 1.00 . A A .  9 VAL HG22 1 1 
       12 17804 1 1  10 VAL HG23 H   8.194 -24.828 -10.778 1.00 . A A .  9 VAL HG23 1 1 
       12 17805 1 1  10 VAL N    N   8.289 -26.124  -7.068 1.00 . A A .  9 VAL N    1 1 
       12 17806 1 1  10 VAL O    O   9.761 -28.687  -8.237 1.00 . A A .  9 VAL O    1 1 
       12 17807 1 1  11 TYR C    C   7.494 -31.695  -7.672 1.00 . A A . 10 TYR C    1 1 
       12 17808 1 1  11 TYR CA   C   8.274 -30.669  -6.850 1.00 . A A . 10 TYR CA   1 1 
       12 17809 1 1  11 TYR CB   C   8.085 -30.925  -5.349 1.00 . A A . 10 TYR CB   1 1 
       12 17810 1 1  11 TYR CD1  C   5.946 -32.073  -4.620 1.00 . A A . 10 TYR CD1  1 1 
       12 17811 1 1  11 TYR CD2  C   6.076 -29.649  -4.462 1.00 . A A . 10 TYR CD2  1 1 
       12 17812 1 1  11 TYR CE1  C   4.653 -32.040  -4.071 1.00 . A A . 10 TYR CE1  1 1 
       12 17813 1 1  11 TYR CE2  C   4.780 -29.615  -3.918 1.00 . A A . 10 TYR CE2  1 1 
       12 17814 1 1  11 TYR CG   C   6.656 -30.876  -4.833 1.00 . A A . 10 TYR CG   1 1 
       12 17815 1 1  11 TYR CZ   C   4.066 -30.811  -3.725 1.00 . A A . 10 TYR CZ   1 1 
       12 17816 1 1  11 TYR H    H   7.043 -28.922  -6.748 1.00 . A A . 10 TYR H    1 1 
       12 17817 1 1  11 TYR HA   H   9.349 -30.786  -7.000 1.00 . A A . 10 TYR HA   1 1 
       12 17818 1 1  11 TYR HB2  H   8.501 -31.908  -5.121 1.00 . A A . 10 TYR HB2  1 1 
       12 17819 1 1  11 TYR HB3  H   8.682 -30.194  -4.805 1.00 . A A . 10 TYR HB3  1 1 
       12 17820 1 1  11 TYR HD1  H   6.402 -33.022  -4.860 1.00 . A A . 10 TYR HD1  1 1 
       12 17821 1 1  11 TYR HD2  H   6.629 -28.731  -4.578 1.00 . A A . 10 TYR HD2  1 1 
       12 17822 1 1  11 TYR HE1  H   4.114 -32.962  -3.919 1.00 . A A . 10 TYR HE1  1 1 
       12 17823 1 1  11 TYR HE2  H   4.335 -28.668  -3.648 1.00 . A A . 10 TYR HE2  1 1 
       12 17824 1 1  11 TYR HH   H   2.400 -31.645  -3.128 1.00 . A A . 10 TYR HH   1 1 
       12 17825 1 1  11 TYR N    N   7.865 -29.308  -7.182 1.00 . A A . 10 TYR N    1 1 
       12 17826 1 1  11 TYR O    O   6.370 -31.430  -8.090 1.00 . A A . 10 TYR O    1 1 
       12 17827 1 1  11 TYR OH   O   2.804 -30.777  -3.208 1.00 . A A . 10 TYR OH   1 1 
       12 17828 1 1  12 SER C    C   6.746 -34.767  -7.111 1.00 . A A . 11 SER C    1 1 
       12 17829 1 1  12 SER CA   C   7.355 -34.065  -8.323 1.00 . A A . 11 SER CA   1 1 
       12 17830 1 1  12 SER CB   C   8.300 -35.006  -9.076 1.00 . A A . 11 SER CB   1 1 
       12 17831 1 1  12 SER H    H   9.033 -33.006  -7.566 1.00 . A A . 11 SER H    1 1 
       12 17832 1 1  12 SER HA   H   6.581 -33.781  -9.038 1.00 . A A . 11 SER HA   1 1 
       12 17833 1 1  12 SER HB2  H   7.856 -35.995  -9.137 1.00 . A A . 11 SER HB2  1 1 
       12 17834 1 1  12 SER HB3  H   8.430 -34.647 -10.093 1.00 . A A . 11 SER HB3  1 1 
       12 17835 1 1  12 SER HG   H   9.410 -35.414  -7.534 1.00 . A A . 11 SER HG   1 1 
       12 17836 1 1  12 SER N    N   8.073 -32.886  -7.854 1.00 . A A . 11 SER N    1 1 
       12 17837 1 1  12 SER O    O   7.480 -35.196  -6.220 1.00 . A A . 11 SER O    1 1 
       12 17838 1 1  12 SER OG   O   9.553 -35.102  -8.432 1.00 . A A . 11 SER OG   1 1 
       12 17839 1 1  13 ARG C    C   5.098 -36.964  -5.832 1.00 . A A . 12 ARG C    1 1 
       12 17840 1 1  13 ARG CA   C   4.684 -35.501  -5.975 1.00 . A A . 12 ARG CA   1 1 
       12 17841 1 1  13 ARG CB   C   3.177 -35.355  -6.225 1.00 . A A . 12 ARG CB   1 1 
       12 17842 1 1  13 ARG CD   C   2.309 -35.513  -3.813 1.00 . A A . 12 ARG CD   1 1 
       12 17843 1 1  13 ARG CG   C   2.260 -36.089  -5.233 1.00 . A A . 12 ARG CG   1 1 
       12 17844 1 1  13 ARG CZ   C   4.035 -35.248  -2.025 1.00 . A A . 12 ARG CZ   1 1 
       12 17845 1 1  13 ARG H    H   4.873 -34.508  -7.843 1.00 . A A . 12 ARG H    1 1 
       12 17846 1 1  13 ARG HA   H   4.948 -34.969  -5.064 1.00 . A A . 12 ARG HA   1 1 
       12 17847 1 1  13 ARG HB2  H   2.930 -34.297  -6.204 1.00 . A A . 12 ARG HB2  1 1 
       12 17848 1 1  13 ARG HB3  H   2.958 -35.734  -7.223 1.00 . A A . 12 ARG HB3  1 1 
       12 17849 1 1  13 ARG HD2  H   2.179 -34.431  -3.868 1.00 . A A . 12 ARG HD2  1 1 
       12 17850 1 1  13 ARG HD3  H   1.483 -35.935  -3.240 1.00 . A A . 12 ARG HD3  1 1 
       12 17851 1 1  13 ARG HE   H   4.125 -36.578  -3.549 1.00 . A A . 12 ARG HE   1 1 
       12 17852 1 1  13 ARG HG2  H   1.237 -35.971  -5.596 1.00 . A A . 12 ARG HG2  1 1 
       12 17853 1 1  13 ARG HG3  H   2.484 -37.156  -5.214 1.00 . A A . 12 ARG HG3  1 1 
       12 17854 1 1  13 ARG HH11 H   2.424 -34.019  -1.753 1.00 . A A . 12 ARG HH11 1 1 
       12 17855 1 1  13 ARG HH12 H   3.706 -33.842  -0.579 1.00 . A A . 12 ARG HH12 1 1 
       12 17856 1 1  13 ARG HH21 H   5.769 -36.326  -2.011 1.00 . A A . 12 ARG HH21 1 1 
       12 17857 1 1  13 ARG HH22 H   5.604 -35.163  -0.717 1.00 . A A . 12 ARG HH22 1 1 
       12 17858 1 1  13 ARG N    N   5.413 -34.874  -7.071 1.00 . A A . 12 ARG N    1 1 
       12 17859 1 1  13 ARG NE   N   3.561 -35.854  -3.126 1.00 . A A . 12 ARG NE   1 1 
       12 17860 1 1  13 ARG NH1  N   3.332 -34.289  -1.404 1.00 . A A . 12 ARG NH1  1 1 
       12 17861 1 1  13 ARG NH2  N   5.232 -35.609  -1.544 1.00 . A A . 12 ARG NH2  1 1 
       12 17862 1 1  13 ARG O    O   5.572 -37.375  -4.774 1.00 . A A . 12 ARG O    1 1 
       12 17863 1 1  14 HIS C    C   6.956 -39.043  -7.231 1.00 . A A . 13 HIS C    1 1 
       12 17864 1 1  14 HIS CA   C   5.438 -39.093  -7.027 1.00 . A A . 13 HIS CA   1 1 
       12 17865 1 1  14 HIS CB   C   4.736 -39.764  -8.215 1.00 . A A . 13 HIS CB   1 1 
       12 17866 1 1  14 HIS CD2  C   2.204 -39.058  -8.051 1.00 . A A . 13 HIS CD2  1 1 
       12 17867 1 1  14 HIS CE1  C   1.377 -40.950  -7.465 1.00 . A A . 13 HIS CE1  1 1 
       12 17868 1 1  14 HIS CG   C   3.256 -39.939  -7.991 1.00 . A A . 13 HIS CG   1 1 
       12 17869 1 1  14 HIS H    H   4.536 -37.319  -7.742 1.00 . A A . 13 HIS H    1 1 
       12 17870 1 1  14 HIS HA   H   5.202 -39.641  -6.113 1.00 . A A . 13 HIS HA   1 1 
       12 17871 1 1  14 HIS HB2  H   4.873 -39.150  -9.106 1.00 . A A . 13 HIS HB2  1 1 
       12 17872 1 1  14 HIS HB3  H   5.176 -40.741  -8.410 1.00 . A A . 13 HIS HB3  1 1 
       12 17873 1 1  14 HIS HD1  H   3.192 -42.021  -7.477 1.00 . A A . 13 HIS HD1  1 1 
       12 17874 1 1  14 HIS HD2  H   2.294 -38.013  -8.303 1.00 . A A . 13 HIS HD2  1 1 
       12 17875 1 1  14 HIS HE1  H   0.686 -41.725  -7.166 1.00 . A A . 13 HIS HE1  1 1 
       12 17876 1 1  14 HIS N    N   4.936 -37.733  -6.913 1.00 . A A . 13 HIS N    1 1 
       12 17877 1 1  14 HIS ND1  N   2.698 -41.151  -7.617 1.00 . A A . 13 HIS ND1  1 1 
       12 17878 1 1  14 HIS NE2  N   1.011 -39.692  -7.716 1.00 . A A . 13 HIS NE2  1 1 
       12 17879 1 1  14 HIS O    O   7.473 -38.017  -7.671 1.00 . A A . 13 HIS O    1 1 
       12 17880 1 1  15 PRO C    C   9.274 -40.314  -8.776 1.00 . A A . 14 PRO C    1 1 
       12 17881 1 1  15 PRO CA   C   9.109 -40.210  -7.258 1.00 . A A . 14 PRO CA   1 1 
       12 17882 1 1  15 PRO CB   C   9.620 -41.451  -6.527 1.00 . A A . 14 PRO CB   1 1 
       12 17883 1 1  15 PRO CD   C   7.231 -41.348  -6.299 1.00 . A A . 14 PRO CD   1 1 
       12 17884 1 1  15 PRO CG   C   8.384 -42.345  -6.435 1.00 . A A . 14 PRO CG   1 1 
       12 17885 1 1  15 PRO HA   H   9.637 -39.329  -6.890 1.00 . A A . 14 PRO HA   1 1 
       12 17886 1 1  15 PRO HB2  H  10.446 -41.935  -7.047 1.00 . A A . 14 PRO HB2  1 1 
       12 17887 1 1  15 PRO HB3  H   9.928 -41.166  -5.521 1.00 . A A . 14 PRO HB3  1 1 
       12 17888 1 1  15 PRO HD2  H   6.337 -41.755  -6.771 1.00 . A A . 14 PRO HD2  1 1 
       12 17889 1 1  15 PRO HD3  H   7.037 -41.151  -5.244 1.00 . A A . 14 PRO HD3  1 1 
       12 17890 1 1  15 PRO HG2  H   8.274 -42.905  -7.365 1.00 . A A . 14 PRO HG2  1 1 
       12 17891 1 1  15 PRO HG3  H   8.436 -43.031  -5.588 1.00 . A A . 14 PRO HG3  1 1 
       12 17892 1 1  15 PRO N    N   7.694 -40.124  -6.931 1.00 . A A . 14 PRO N    1 1 
       12 17893 1 1  15 PRO O    O   8.380 -40.804  -9.466 1.00 . A A . 14 PRO O    1 1 
       12 17894 1 1  16 ALA C    C  10.991 -41.010 -11.366 1.00 . A A . 15 ALA C    1 1 
       12 17895 1 1  16 ALA CA   C  10.643 -39.662 -10.726 1.00 . A A . 15 ALA CA   1 1 
       12 17896 1 1  16 ALA CB   C  11.739 -38.613 -10.946 1.00 . A A . 15 ALA CB   1 1 
       12 17897 1 1  16 ALA H    H  11.091 -39.426  -8.665 1.00 . A A . 15 ALA H    1 1 
       12 17898 1 1  16 ALA HA   H   9.738 -39.280 -11.204 1.00 . A A . 15 ALA HA   1 1 
       12 17899 1 1  16 ALA HB1  H  11.428 -37.663 -10.509 1.00 . A A . 15 ALA HB1  1 1 
       12 17900 1 1  16 ALA HB2  H  12.669 -38.932 -10.474 1.00 . A A . 15 ALA HB2  1 1 
       12 17901 1 1  16 ALA HB3  H  11.904 -38.472 -12.014 1.00 . A A . 15 ALA HB3  1 1 
       12 17902 1 1  16 ALA N    N  10.398 -39.806  -9.296 1.00 . A A . 15 ALA N    1 1 
       12 17903 1 1  16 ALA O    O  12.152 -41.275 -11.677 1.00 . A A . 15 ALA O    1 1 
       12 17904 1 1  17 GLU C    C  10.108 -42.948 -13.741 1.00 . A A . 16 GLU C    1 1 
       12 17905 1 1  17 GLU CA   C  10.097 -43.144 -12.225 1.00 . A A . 16 GLU CA   1 1 
       12 17906 1 1  17 GLU CB   C   8.942 -44.064 -11.799 1.00 . A A . 16 GLU CB   1 1 
       12 17907 1 1  17 GLU CD   C  10.180 -44.834  -9.713 1.00 . A A . 16 GLU CD   1 1 
       12 17908 1 1  17 GLU CG   C   8.873 -44.288 -10.283 1.00 . A A . 16 GLU CG   1 1 
       12 17909 1 1  17 GLU H    H   9.045 -41.562 -11.283 1.00 . A A . 16 GLU H    1 1 
       12 17910 1 1  17 GLU HA   H  11.037 -43.609 -11.925 1.00 . A A . 16 GLU HA   1 1 
       12 17911 1 1  17 GLU HB2  H   7.997 -43.623 -12.119 1.00 . A A . 16 GLU HB2  1 1 
       12 17912 1 1  17 GLU HB3  H   9.064 -45.030 -12.291 1.00 . A A . 16 GLU HB3  1 1 
       12 17913 1 1  17 GLU HG2  H   8.629 -43.352  -9.784 1.00 . A A . 16 GLU HG2  1 1 
       12 17914 1 1  17 GLU HG3  H   8.073 -44.999 -10.071 1.00 . A A . 16 GLU HG3  1 1 
       12 17915 1 1  17 GLU N    N   9.969 -41.846 -11.581 1.00 . A A . 16 GLU N    1 1 
       12 17916 1 1  17 GLU O    O   9.159 -42.408 -14.307 1.00 . A A . 16 GLU O    1 1 
       12 17917 1 1  17 GLU OE1  O  10.927 -44.024  -9.122 1.00 . A A . 16 GLU OE1  1 1 
       12 17918 1 1  17 GLU OE2  O  10.406 -46.052  -9.883 1.00 . A A . 16 GLU OE2  1 1 
       12 17919 1 1  18 ASN C    C  10.423 -44.129 -16.602 1.00 . A A . 17 ASN C    1 1 
       12 17920 1 1  18 ASN CA   C  11.397 -43.242 -15.824 1.00 . A A . 17 ASN CA   1 1 
       12 17921 1 1  18 ASN CB   C  12.851 -43.601 -16.146 1.00 . A A . 17 ASN CB   1 1 
       12 17922 1 1  18 ASN CG   C  13.204 -43.281 -17.593 1.00 . A A . 17 ASN CG   1 1 
       12 17923 1 1  18 ASN H    H  11.930 -43.820 -13.860 1.00 . A A . 17 ASN H    1 1 
       12 17924 1 1  18 ASN HA   H  11.234 -42.193 -16.085 1.00 . A A . 17 ASN HA   1 1 
       12 17925 1 1  18 ASN HB2  H  13.506 -43.009 -15.505 1.00 . A A . 17 ASN HB2  1 1 
       12 17926 1 1  18 ASN HB3  H  13.031 -44.658 -15.942 1.00 . A A . 17 ASN HB3  1 1 
       12 17927 1 1  18 ASN HD21 H  12.766 -45.172 -18.218 1.00 . A A . 17 ASN HD21 1 1 
       12 17928 1 1  18 ASN HD22 H  13.299 -44.064 -19.467 1.00 . A A . 17 ASN HD22 1 1 
       12 17929 1 1  18 ASN N    N  11.190 -43.387 -14.392 1.00 . A A . 17 ASN N    1 1 
       12 17930 1 1  18 ASN ND2  N  13.077 -44.254 -18.499 1.00 . A A . 17 ASN ND2  1 1 
       12 17931 1 1  18 ASN O    O  10.239 -45.297 -16.265 1.00 . A A . 17 ASN O    1 1 
       12 17932 1 1  18 ASN OD1  O  13.603 -42.160 -17.882 1.00 . A A . 17 ASN OD1  1 1 
       12 17933 1 1  19 GLY C    C   7.574 -44.622 -17.678 1.00 . A A . 18 GLY C    1 1 
       12 17934 1 1  19 GLY CA   C   8.816 -44.227 -18.477 1.00 . A A . 18 GLY CA   1 1 
       12 17935 1 1  19 GLY H    H  10.004 -42.594 -17.853 1.00 . A A . 18 GLY H    1 1 
       12 17936 1 1  19 GLY HA2  H   9.262 -45.112 -18.932 1.00 . A A . 18 GLY HA2  1 1 
       12 17937 1 1  19 GLY HA3  H   8.512 -43.542 -19.269 1.00 . A A . 18 GLY HA3  1 1 
       12 17938 1 1  19 GLY N    N   9.805 -43.562 -17.643 1.00 . A A . 18 GLY N    1 1 
       12 17939 1 1  19 GLY O    O   7.009 -45.689 -17.912 1.00 . A A . 18 GLY O    1 1 
       12 17940 1 1  20 LYS C    C   5.551 -42.662 -15.303 1.00 . A A . 19 LYS C    1 1 
       12 17941 1 1  20 LYS CA   C   6.009 -44.000 -15.876 1.00 . A A . 19 LYS CA   1 1 
       12 17942 1 1  20 LYS CB   C   6.376 -44.994 -14.769 1.00 . A A . 19 LYS CB   1 1 
       12 17943 1 1  20 LYS CD   C   5.497 -46.418 -12.884 1.00 . A A . 19 LYS CD   1 1 
       12 17944 1 1  20 LYS CE   C   4.284 -46.761 -12.011 1.00 . A A . 19 LYS CE   1 1 
       12 17945 1 1  20 LYS CG   C   5.155 -45.331 -13.909 1.00 . A A . 19 LYS CG   1 1 
       12 17946 1 1  20 LYS H    H   7.671 -42.907 -16.593 1.00 . A A . 19 LYS H    1 1 
       12 17947 1 1  20 LYS HA   H   5.204 -44.423 -16.480 1.00 . A A . 19 LYS HA   1 1 
       12 17948 1 1  20 LYS HB2  H   6.749 -45.915 -15.220 1.00 . A A . 19 LYS HB2  1 1 
       12 17949 1 1  20 LYS HB3  H   7.159 -44.567 -14.145 1.00 . A A . 19 LYS HB3  1 1 
       12 17950 1 1  20 LYS HD2  H   5.835 -47.317 -13.401 1.00 . A A . 19 LYS HD2  1 1 
       12 17951 1 1  20 LYS HD3  H   6.302 -46.061 -12.240 1.00 . A A . 19 LYS HD3  1 1 
       12 17952 1 1  20 LYS HE2  H   4.584 -47.504 -11.271 1.00 . A A . 19 LYS HE2  1 1 
       12 17953 1 1  20 LYS HE3  H   3.945 -45.865 -11.489 1.00 . A A . 19 LYS HE3  1 1 
       12 17954 1 1  20 LYS HG2  H   4.820 -44.438 -13.380 1.00 . A A . 19 LYS HG2  1 1 
       12 17955 1 1  20 LYS HG3  H   4.359 -45.679 -14.568 1.00 . A A . 19 LYS HG3  1 1 
       12 17956 1 1  20 LYS HZ1  H   3.488 -48.122 -13.313 1.00 . A A . 19 LYS HZ1  1 1 
       12 17957 1 1  20 LYS HZ2  H   2.414 -47.573 -12.188 1.00 . A A . 19 LYS HZ2  1 1 
       12 17958 1 1  20 LYS HZ3  H   2.843 -46.612 -13.455 1.00 . A A . 19 LYS HZ3  1 1 
       12 17959 1 1  20 LYS N    N   7.158 -43.766 -16.735 1.00 . A A . 19 LYS N    1 1 
       12 17960 1 1  20 LYS NZ   N   3.171 -47.311 -12.803 1.00 . A A . 19 LYS NZ   1 1 
       12 17961 1 1  20 LYS O    O   6.370 -41.873 -14.836 1.00 . A A . 19 LYS O    1 1 
       12 17962 1 1  21 SER C    C   3.862 -40.577 -13.706 1.00 . A A . 20 SER C    1 1 
       12 17963 1 1  21 SER CA   C   3.664 -41.086 -15.138 1.00 . A A . 20 SER CA   1 1 
       12 17964 1 1  21 SER CB   C   2.189 -41.091 -15.546 1.00 . A A . 20 SER CB   1 1 
       12 17965 1 1  21 SER H    H   3.632 -43.121 -15.733 1.00 . A A . 20 SER H    1 1 
       12 17966 1 1  21 SER HA   H   4.184 -40.400 -15.804 1.00 . A A . 20 SER HA   1 1 
       12 17967 1 1  21 SER HB2  H   2.078 -41.537 -16.535 1.00 . A A . 20 SER HB2  1 1 
       12 17968 1 1  21 SER HB3  H   1.602 -41.662 -14.826 1.00 . A A . 20 SER HB3  1 1 
       12 17969 1 1  21 SER HG   H   2.293 -39.248 -16.163 1.00 . A A . 20 SER HG   1 1 
       12 17970 1 1  21 SER N    N   4.240 -42.403 -15.367 1.00 . A A . 20 SER N    1 1 
       12 17971 1 1  21 SER O    O   4.138 -41.350 -12.788 1.00 . A A . 20 SER O    1 1 
       12 17972 1 1  21 SER OG   O   1.709 -39.768 -15.606 1.00 . A A . 20 SER OG   1 1 
       12 17973 1 1  22 ASN C    C   3.445 -37.162 -12.359 1.00 . A A . 21 ASN C    1 1 
       12 17974 1 1  22 ASN CA   C   4.153 -38.519 -12.356 1.00 . A A . 21 ASN CA   1 1 
       12 17975 1 1  22 ASN CB   C   5.678 -38.346 -12.408 1.00 . A A . 21 ASN CB   1 1 
       12 17976 1 1  22 ASN CG   C   6.261 -37.696 -11.155 1.00 . A A . 21 ASN CG   1 1 
       12 17977 1 1  22 ASN H    H   3.500 -38.698 -14.354 1.00 . A A . 21 ASN H    1 1 
       12 17978 1 1  22 ASN HA   H   3.867 -39.084 -11.467 1.00 . A A . 21 ASN HA   1 1 
       12 17979 1 1  22 ASN HB2  H   6.137 -39.326 -12.546 1.00 . A A . 21 ASN HB2  1 1 
       12 17980 1 1  22 ASN HB3  H   5.938 -37.737 -13.274 1.00 . A A . 21 ASN HB3  1 1 
       12 17981 1 1  22 ASN HD21 H   7.461 -39.314 -10.799 1.00 . A A . 21 ASN HD21 1 1 
       12 17982 1 1  22 ASN HD22 H   7.584 -38.015  -9.643 1.00 . A A . 21 ASN HD22 1 1 
       12 17983 1 1  22 ASN N    N   3.757 -39.252 -13.547 1.00 . A A . 21 ASN N    1 1 
       12 17984 1 1  22 ASN ND2  N   7.181 -38.394 -10.489 1.00 . A A . 21 ASN ND2  1 1 
       12 17985 1 1  22 ASN O    O   3.332 -36.541 -13.411 1.00 . A A . 21 ASN O    1 1 
       12 17986 1 1  22 ASN OD1  O   5.903 -36.577 -10.794 1.00 . A A . 21 ASN OD1  1 1 
       12 17987 1 1  23 PHE C    C   3.421 -34.319 -10.713 1.00 . A A . 22 PHE C    1 1 
       12 17988 1 1  23 PHE CA   C   2.370 -35.374 -11.054 1.00 . A A . 22 PHE CA   1 1 
       12 17989 1 1  23 PHE CB   C   1.267 -35.390  -9.990 1.00 . A A . 22 PHE CB   1 1 
       12 17990 1 1  23 PHE CD1  C  -0.119 -37.447 -10.537 1.00 . A A . 22 PHE CD1  1 1 
       12 17991 1 1  23 PHE CD2  C  -1.163 -35.253 -10.688 1.00 . A A . 22 PHE CD2  1 1 
       12 17992 1 1  23 PHE CE1  C  -1.338 -38.050 -10.890 1.00 . A A . 22 PHE CE1  1 1 
       12 17993 1 1  23 PHE CE2  C  -2.385 -35.857 -11.031 1.00 . A A . 22 PHE CE2  1 1 
       12 17994 1 1  23 PHE CG   C  -0.029 -36.046 -10.429 1.00 . A A . 22 PHE CG   1 1 
       12 17995 1 1  23 PHE CZ   C  -2.472 -37.256 -11.133 1.00 . A A . 22 PHE CZ   1 1 
       12 17996 1 1  23 PHE H    H   3.068 -37.261 -10.364 1.00 . A A . 22 PHE H    1 1 
       12 17997 1 1  23 PHE HA   H   1.884 -35.093 -11.984 1.00 . A A . 22 PHE HA   1 1 
       12 17998 1 1  23 PHE HB2  H   1.629 -35.883  -9.091 1.00 . A A . 22 PHE HB2  1 1 
       12 17999 1 1  23 PHE HB3  H   1.045 -34.355  -9.726 1.00 . A A . 22 PHE HB3  1 1 
       12 18000 1 1  23 PHE HD1  H   0.742 -38.068 -10.351 1.00 . A A . 22 PHE HD1  1 1 
       12 18001 1 1  23 PHE HD2  H  -1.106 -34.179 -10.617 1.00 . A A . 22 PHE HD2  1 1 
       12 18002 1 1  23 PHE HE1  H  -1.403 -39.124 -10.976 1.00 . A A . 22 PHE HE1  1 1 
       12 18003 1 1  23 PHE HE2  H  -3.255 -35.246 -11.225 1.00 . A A . 22 PHE HE2  1 1 
       12 18004 1 1  23 PHE HZ   H  -3.409 -37.722 -11.407 1.00 . A A . 22 PHE HZ   1 1 
       12 18005 1 1  23 PHE N    N   2.985 -36.690 -11.192 1.00 . A A . 22 PHE N    1 1 
       12 18006 1 1  23 PHE O    O   4.052 -34.393  -9.660 1.00 . A A . 22 PHE O    1 1 
       12 18007 1 1  24 LEU C    C   3.385 -31.273 -10.346 1.00 . A A . 23 LEU C    1 1 
       12 18008 1 1  24 LEU CA   C   4.276 -32.078 -11.280 1.00 . A A . 23 LEU CA   1 1 
       12 18009 1 1  24 LEU CB   C   4.514 -31.285 -12.574 1.00 . A A . 23 LEU CB   1 1 
       12 18010 1 1  24 LEU CD1  C   6.860 -30.538 -12.075 1.00 . A A . 23 LEU CD1  1 1 
       12 18011 1 1  24 LEU CD2  C   5.450 -29.243 -13.680 1.00 . A A . 23 LEU CD2  1 1 
       12 18012 1 1  24 LEU CG   C   5.435 -30.073 -12.391 1.00 . A A . 23 LEU CG   1 1 
       12 18013 1 1  24 LEU H    H   2.990 -33.317 -12.418 1.00 . A A . 23 LEU H    1 1 
       12 18014 1 1  24 LEU HA   H   5.221 -32.329 -10.799 1.00 . A A . 23 LEU HA   1 1 
       12 18015 1 1  24 LEU HB2  H   4.966 -31.921 -13.329 1.00 . A A . 23 LEU HB2  1 1 
       12 18016 1 1  24 LEU HB3  H   3.549 -30.947 -12.954 1.00 . A A . 23 LEU HB3  1 1 
       12 18017 1 1  24 LEU HD11 H   7.181 -31.303 -12.784 1.00 . A A . 23 LEU HD11 1 1 
       12 18018 1 1  24 LEU HD12 H   7.531 -29.689 -12.154 1.00 . A A . 23 LEU HD12 1 1 
       12 18019 1 1  24 LEU HD13 H   6.924 -30.936 -11.063 1.00 . A A . 23 LEU HD13 1 1 
       12 18020 1 1  24 LEU HD21 H   4.439 -28.916 -13.922 1.00 . A A . 23 LEU HD21 1 1 
       12 18021 1 1  24 LEU HD22 H   6.082 -28.364 -13.550 1.00 . A A . 23 LEU HD22 1 1 
       12 18022 1 1  24 LEU HD23 H   5.839 -29.840 -14.505 1.00 . A A . 23 LEU HD23 1 1 
       12 18023 1 1  24 LEU HG   H   5.072 -29.434 -11.584 1.00 . A A . 23 LEU HG   1 1 
       12 18024 1 1  24 LEU N    N   3.556 -33.308 -11.580 1.00 . A A . 23 LEU N    1 1 
       12 18025 1 1  24 LEU O    O   2.176 -31.285 -10.540 1.00 . A A . 23 LEU O    1 1 
       12 18026 1 1  25 ASN C    C   3.792 -28.425  -8.290 1.00 . A A . 24 ASN C    1 1 
       12 18027 1 1  25 ASN CA   C   3.204 -29.832  -8.356 1.00 . A A . 24 ASN CA   1 1 
       12 18028 1 1  25 ASN CB   C   3.246 -30.550  -6.999 1.00 . A A . 24 ASN CB   1 1 
       12 18029 1 1  25 ASN CG   C   2.241 -31.702  -6.915 1.00 . A A . 24 ASN CG   1 1 
       12 18030 1 1  25 ASN H    H   4.959 -30.634  -9.228 1.00 . A A . 24 ASN H    1 1 
       12 18031 1 1  25 ASN HA   H   2.157 -29.725  -8.647 1.00 . A A . 24 ASN HA   1 1 
       12 18032 1 1  25 ASN HB2  H   4.246 -30.939  -6.813 1.00 . A A . 24 ASN HB2  1 1 
       12 18033 1 1  25 ASN HB3  H   3.016 -29.834  -6.210 1.00 . A A . 24 ASN HB3  1 1 
       12 18034 1 1  25 ASN HD21 H   1.737 -31.195  -5.007 1.00 . A A . 24 ASN HD21 1 1 
       12 18035 1 1  25 ASN HD22 H   0.881 -32.570  -5.673 1.00 . A A . 24 ASN HD22 1 1 
       12 18036 1 1  25 ASN N    N   3.955 -30.598  -9.342 1.00 . A A . 24 ASN N    1 1 
       12 18037 1 1  25 ASN ND2  N   1.565 -31.833  -5.771 1.00 . A A . 24 ASN ND2  1 1 
       12 18038 1 1  25 ASN O    O   4.622 -28.139  -7.429 1.00 . A A . 24 ASN O    1 1 
       12 18039 1 1  25 ASN OD1  O   2.071 -32.465  -7.862 1.00 . A A . 24 ASN OD1  1 1 
       12 18040 1 1  26 CYS C    C   2.970 -25.317  -8.302 1.00 . A A . 25 CYS C    1 1 
       12 18041 1 1  26 CYS CA   C   3.787 -26.165  -9.278 1.00 . A A . 25 CYS CA   1 1 
       12 18042 1 1  26 CYS CB   C   3.717 -25.638 -10.719 1.00 . A A . 25 CYS CB   1 1 
       12 18043 1 1  26 CYS H    H   2.627 -27.861  -9.848 1.00 . A A . 25 CYS H    1 1 
       12 18044 1 1  26 CYS HA   H   4.835 -26.113  -8.984 1.00 . A A . 25 CYS HA   1 1 
       12 18045 1 1  26 CYS HB2  H   4.305 -26.298 -11.359 1.00 . A A . 25 CYS HB2  1 1 
       12 18046 1 1  26 CYS HB3  H   2.688 -25.652 -11.074 1.00 . A A . 25 CYS HB3  1 1 
       12 18047 1 1  26 CYS N    N   3.344 -27.553  -9.205 1.00 . A A . 25 CYS N    1 1 
       12 18048 1 1  26 CYS O    O   1.932 -24.763  -8.662 1.00 . A A . 25 CYS O    1 1 
       12 18049 1 1  26 CYS SG   S   4.358 -23.950 -10.913 1.00 . A A . 25 CYS SG   1 1 
       12 18050 1 1  27 TYR C    C   3.366 -23.141  -5.817 1.00 . A A . 26 TYR C    1 1 
       12 18051 1 1  27 TYR CA   C   2.796 -24.556  -5.951 1.00 . A A . 26 TYR CA   1 1 
       12 18052 1 1  27 TYR CB   C   3.009 -25.389  -4.685 1.00 . A A . 26 TYR CB   1 1 
       12 18053 1 1  27 TYR CD1  C   0.946 -24.893  -3.313 1.00 . A A . 26 TYR CD1  1 1 
       12 18054 1 1  27 TYR CD2  C   3.129 -24.372  -2.371 1.00 . A A . 26 TYR CD2  1 1 
       12 18055 1 1  27 TYR CE1  C   0.337 -24.513  -2.107 1.00 . A A . 26 TYR CE1  1 1 
       12 18056 1 1  27 TYR CE2  C   2.520 -23.987  -1.165 1.00 . A A . 26 TYR CE2  1 1 
       12 18057 1 1  27 TYR CG   C   2.345 -24.836  -3.443 1.00 . A A . 26 TYR CG   1 1 
       12 18058 1 1  27 TYR CZ   C   1.122 -24.059  -1.032 1.00 . A A . 26 TYR CZ   1 1 
       12 18059 1 1  27 TYR H    H   4.294 -25.755  -6.839 1.00 . A A . 26 TYR H    1 1 
       12 18060 1 1  27 TYR HA   H   1.723 -24.507  -6.133 1.00 . A A . 26 TYR HA   1 1 
       12 18061 1 1  27 TYR HB2  H   2.606 -26.388  -4.859 1.00 . A A . 26 TYR HB2  1 1 
       12 18062 1 1  27 TYR HB3  H   4.077 -25.503  -4.509 1.00 . A A . 26 TYR HB3  1 1 
       12 18063 1 1  27 TYR HD1  H   0.339 -25.251  -4.131 1.00 . A A . 26 TYR HD1  1 1 
       12 18064 1 1  27 TYR HD2  H   4.203 -24.334  -2.463 1.00 . A A . 26 TYR HD2  1 1 
       12 18065 1 1  27 TYR HE1  H  -0.733 -24.594  -2.007 1.00 . A A . 26 TYR HE1  1 1 
       12 18066 1 1  27 TYR HE2  H   3.133 -23.656  -0.339 1.00 . A A . 26 TYR HE2  1 1 
       12 18067 1 1  27 TYR HH   H   1.149 -23.362   0.794 1.00 . A A . 26 TYR HH   1 1 
       12 18068 1 1  27 TYR N    N   3.448 -25.243  -7.055 1.00 . A A . 26 TYR N    1 1 
       12 18069 1 1  27 TYR O    O   4.535 -22.982  -5.468 1.00 . A A . 26 TYR O    1 1 
       12 18070 1 1  27 TYR OH   O   0.527 -23.689   0.139 1.00 . A A . 26 TYR OH   1 1 
       12 18071 1 1  28 VAL C    C   2.581 -19.779  -5.329 1.00 . A A . 27 VAL C    1 1 
       12 18072 1 1  28 VAL CA   C   3.034 -20.769  -6.410 1.00 . A A . 27 VAL CA   1 1 
       12 18073 1 1  28 VAL CB   C   2.566 -20.346  -7.821 1.00 . A A . 27 VAL CB   1 1 
       12 18074 1 1  28 VAL CG1  C   3.300 -21.154  -8.897 1.00 . A A . 27 VAL CG1  1 1 
       12 18075 1 1  28 VAL CG2  C   1.050 -20.475  -8.040 1.00 . A A . 27 VAL CG2  1 1 
       12 18076 1 1  28 VAL H    H   1.621 -22.353  -6.462 1.00 . A A . 27 VAL H    1 1 
       12 18077 1 1  28 VAL HA   H   4.122 -20.753  -6.469 1.00 . A A . 27 VAL HA   1 1 
       12 18078 1 1  28 VAL HB   H   2.838 -19.305  -7.980 1.00 . A A . 27 VAL HB   1 1 
       12 18079 1 1  28 VAL HG11 H   4.377 -21.026  -8.788 1.00 . A A . 27 VAL HG11 1 1 
       12 18080 1 1  28 VAL HG12 H   3.054 -22.212  -8.807 1.00 . A A . 27 VAL HG12 1 1 
       12 18081 1 1  28 VAL HG13 H   3.006 -20.804  -9.886 1.00 . A A . 27 VAL HG13 1 1 
       12 18082 1 1  28 VAL HG21 H   0.495 -19.981  -7.243 1.00 . A A . 27 VAL HG21 1 1 
       12 18083 1 1  28 VAL HG22 H   0.788 -20.002  -8.986 1.00 . A A . 27 VAL HG22 1 1 
       12 18084 1 1  28 VAL HG23 H   0.754 -21.522  -8.090 1.00 . A A . 27 VAL HG23 1 1 
       12 18085 1 1  28 VAL N    N   2.553 -22.123  -6.139 1.00 . A A . 27 VAL N    1 1 
       12 18086 1 1  28 VAL O    O   2.136 -18.682  -5.650 1.00 . A A . 27 VAL O    1 1 
       12 18087 1 1  29 SER C    C   2.334 -18.026  -2.743 1.00 . A A . 28 SER C    1 1 
       12 18088 1 1  29 SER CA   C   1.966 -19.503  -2.957 1.00 . A A . 28 SER CA   1 1 
       12 18089 1 1  29 SER CB   C   2.163 -20.302  -1.663 1.00 . A A . 28 SER CB   1 1 
       12 18090 1 1  29 SER H    H   3.100 -21.057  -3.850 1.00 . A A . 28 SER H    1 1 
       12 18091 1 1  29 SER HA   H   0.906 -19.548  -3.206 1.00 . A A . 28 SER HA   1 1 
       12 18092 1 1  29 SER HB2  H   1.658 -19.800  -0.837 1.00 . A A . 28 SER HB2  1 1 
       12 18093 1 1  29 SER HB3  H   1.732 -21.295  -1.786 1.00 . A A . 28 SER HB3  1 1 
       12 18094 1 1  29 SER HG   H   3.971 -20.921  -2.046 1.00 . A A . 28 SER HG   1 1 
       12 18095 1 1  29 SER N    N   2.674 -20.164  -4.051 1.00 . A A . 28 SER N    1 1 
       12 18096 1 1  29 SER O    O   3.508 -17.665  -2.738 1.00 . A A . 28 SER O    1 1 
       12 18097 1 1  29 SER OG   O   3.534 -20.430  -1.346 1.00 . A A . 28 SER OG   1 1 
       12 18098 1 1  30 GLY C    C   1.503 -14.758  -3.051 1.00 . A A . 29 GLY C    1 1 
       12 18099 1 1  30 GLY CA   C   1.438 -15.838  -1.970 1.00 . A A . 29 GLY CA   1 1 
       12 18100 1 1  30 GLY H    H   0.373 -17.562  -2.561 1.00 . A A . 29 GLY H    1 1 
       12 18101 1 1  30 GLY HA2  H   2.327 -15.772  -1.341 1.00 . A A . 29 GLY HA2  1 1 
       12 18102 1 1  30 GLY HA3  H   0.571 -15.637  -1.341 1.00 . A A . 29 GLY HA3  1 1 
       12 18103 1 1  30 GLY N    N   1.311 -17.191  -2.502 1.00 . A A . 29 GLY N    1 1 
       12 18104 1 1  30 GLY O    O   2.342 -13.865  -2.964 1.00 . A A . 29 GLY O    1 1 
       12 18105 1 1  31 PHE C    C  -0.495 -12.876  -5.103 1.00 . A A . 30 PHE C    1 1 
       12 18106 1 1  31 PHE CA   C   0.611 -13.926  -5.202 1.00 . A A . 30 PHE CA   1 1 
       12 18107 1 1  31 PHE CB   C   0.505 -14.727  -6.503 1.00 . A A . 30 PHE CB   1 1 
       12 18108 1 1  31 PHE CD1  C  -1.824 -15.324  -7.327 1.00 . A A . 30 PHE CD1  1 1 
       12 18109 1 1  31 PHE CD2  C  -0.614 -16.937  -5.973 1.00 . A A . 30 PHE CD2  1 1 
       12 18110 1 1  31 PHE CE1  C  -2.938 -16.181  -7.347 1.00 . A A . 30 PHE CE1  1 1 
       12 18111 1 1  31 PHE CE2  C  -1.712 -17.807  -6.022 1.00 . A A . 30 PHE CE2  1 1 
       12 18112 1 1  31 PHE CG   C  -0.669 -15.685  -6.609 1.00 . A A . 30 PHE CG   1 1 
       12 18113 1 1  31 PHE CZ   C  -2.888 -17.413  -6.679 1.00 . A A . 30 PHE CZ   1 1 
       12 18114 1 1  31 PHE H    H   0.004 -15.627  -4.090 1.00 . A A . 30 PHE H    1 1 
       12 18115 1 1  31 PHE HA   H   1.581 -13.434  -5.285 1.00 . A A . 30 PHE HA   1 1 
       12 18116 1 1  31 PHE HB2  H   0.481 -14.029  -7.341 1.00 . A A . 30 PHE HB2  1 1 
       12 18117 1 1  31 PHE HB3  H   1.428 -15.293  -6.578 1.00 . A A . 30 PHE HB3  1 1 
       12 18118 1 1  31 PHE HD1  H  -1.865 -14.381  -7.848 1.00 . A A . 30 PHE HD1  1 1 
       12 18119 1 1  31 PHE HD2  H   0.255 -17.215  -5.403 1.00 . A A . 30 PHE HD2  1 1 
       12 18120 1 1  31 PHE HE1  H  -3.832 -15.902  -7.884 1.00 . A A . 30 PHE HE1  1 1 
       12 18121 1 1  31 PHE HE2  H  -1.654 -18.763  -5.527 1.00 . A A . 30 PHE HE2  1 1 
       12 18122 1 1  31 PHE HZ   H  -3.757 -18.050  -6.671 1.00 . A A . 30 PHE HZ   1 1 
       12 18123 1 1  31 PHE N    N   0.614 -14.824  -4.052 1.00 . A A . 30 PHE N    1 1 
       12 18124 1 1  31 PHE O    O  -1.667 -13.177  -5.313 1.00 . A A . 30 PHE O    1 1 
       12 18125 1 1  32 HIS C    C  -0.622  -9.564  -5.968 1.00 . A A . 31 HIS C    1 1 
       12 18126 1 1  32 HIS CA   C  -0.984 -10.469  -4.788 1.00 . A A . 31 HIS CA   1 1 
       12 18127 1 1  32 HIS CB   C  -0.843  -9.718  -3.456 1.00 . A A . 31 HIS CB   1 1 
       12 18128 1 1  32 HIS CD2  C  -1.836 -11.599  -1.908 1.00 . A A . 31 HIS CD2  1 1 
       12 18129 1 1  32 HIS CE1  C  -3.466 -10.485  -1.060 1.00 . A A . 31 HIS CE1  1 1 
       12 18130 1 1  32 HIS CG   C  -1.728 -10.319  -2.395 1.00 . A A . 31 HIS CG   1 1 
       12 18131 1 1  32 HIS H    H   0.827 -11.551  -4.420 1.00 . A A . 31 HIS H    1 1 
       12 18132 1 1  32 HIS HA   H  -2.025 -10.788  -4.793 1.00 . A A . 31 HIS HA   1 1 
       12 18133 1 1  32 HIS HB2  H   0.193  -9.704  -3.117 1.00 . A A . 31 HIS HB2  1 1 
       12 18134 1 1  32 HIS HB3  H  -1.160  -8.687  -3.601 1.00 . A A . 31 HIS HB3  1 1 
       12 18135 1 1  32 HIS HD1  H  -2.997  -8.643  -1.960 1.00 . A A . 31 HIS HD1  1 1 
       12 18136 1 1  32 HIS HD2  H  -1.203 -12.421  -2.202 1.00 . A A . 31 HIS HD2  1 1 
       12 18137 1 1  32 HIS HE1  H  -4.355 -10.216  -0.509 1.00 . A A . 31 HIS HE1  1 1 
       12 18138 1 1  32 HIS N    N  -0.106 -11.636  -4.796 1.00 . A A . 31 HIS N    1 1 
       12 18139 1 1  32 HIS ND1  N  -2.774  -9.617  -1.817 1.00 . A A . 31 HIS ND1  1 1 
       12 18140 1 1  32 HIS NE2  N  -2.949 -11.714  -1.081 1.00 . A A . 31 HIS NE2  1 1 
       12 18141 1 1  32 HIS O    O   0.520  -9.114  -6.025 1.00 . A A . 31 HIS O    1 1 
       12 18142 1 1  33 PRO C    C  -3.111 -11.110  -7.364 1.00 . A A . 32 PRO C    1 1 
       12 18143 1 1  33 PRO CA   C  -2.948  -9.656  -6.918 1.00 . A A . 32 PRO CA   1 1 
       12 18144 1 1  33 PRO CB   C  -3.594  -8.714  -7.937 1.00 . A A . 32 PRO CB   1 1 
       12 18145 1 1  33 PRO CD   C  -1.238  -8.503  -8.101 1.00 . A A . 32 PRO CD   1 1 
       12 18146 1 1  33 PRO CG   C  -2.489  -8.554  -8.976 1.00 . A A . 32 PRO CG   1 1 
       12 18147 1 1  33 PRO HA   H  -3.419  -9.502  -5.946 1.00 . A A . 32 PRO HA   1 1 
       12 18148 1 1  33 PRO HB2  H  -4.514  -9.106  -8.372 1.00 . A A . 32 PRO HB2  1 1 
       12 18149 1 1  33 PRO HB3  H  -3.790  -7.747  -7.470 1.00 . A A . 32 PRO HB3  1 1 
       12 18150 1 1  33 PRO HD2  H  -0.389  -8.930  -8.627 1.00 . A A . 32 PRO HD2  1 1 
       12 18151 1 1  33 PRO HD3  H  -1.031  -7.467  -7.843 1.00 . A A . 32 PRO HD3  1 1 
       12 18152 1 1  33 PRO HG2  H  -2.452  -9.434  -9.619 1.00 . A A . 32 PRO HG2  1 1 
       12 18153 1 1  33 PRO HG3  H  -2.614  -7.653  -9.577 1.00 . A A . 32 PRO HG3  1 1 
       12 18154 1 1  33 PRO N    N  -1.543  -9.272  -6.906 1.00 . A A . 32 PRO N    1 1 
       12 18155 1 1  33 PRO O    O  -2.145 -11.760  -7.764 1.00 . A A . 32 PRO O    1 1 
       12 18156 1 1  34 SER C    C  -4.628 -13.155  -9.265 1.00 . A A . 33 SER C    1 1 
       12 18157 1 1  34 SER CA   C  -4.729 -12.939  -7.745 1.00 . A A . 33 SER CA   1 1 
       12 18158 1 1  34 SER CB   C  -6.142 -13.251  -7.241 1.00 . A A . 33 SER CB   1 1 
       12 18159 1 1  34 SER H    H  -5.104 -10.995  -7.005 1.00 . A A . 33 SER H    1 1 
       12 18160 1 1  34 SER HA   H  -4.057 -13.637  -7.252 1.00 . A A . 33 SER HA   1 1 
       12 18161 1 1  34 SER HB2  H  -6.443 -14.248  -7.565 1.00 . A A . 33 SER HB2  1 1 
       12 18162 1 1  34 SER HB3  H  -6.151 -13.225  -6.152 1.00 . A A . 33 SER HB3  1 1 
       12 18163 1 1  34 SER HG   H  -7.069 -12.337  -8.687 1.00 . A A . 33 SER HG   1 1 
       12 18164 1 1  34 SER N    N  -4.357 -11.596  -7.323 1.00 . A A . 33 SER N    1 1 
       12 18165 1 1  34 SER O    O  -4.848 -14.275  -9.723 1.00 . A A . 33 SER O    1 1 
       12 18166 1 1  34 SER OG   O  -7.064 -12.298  -7.727 1.00 . A A . 33 SER OG   1 1 
       12 18167 1 1  35 ASP C    C  -2.882 -12.749 -11.948 1.00 . A A . 34 ASP C    1 1 
       12 18168 1 1  35 ASP CA   C  -4.227 -12.167 -11.502 1.00 . A A . 34 ASP CA   1 1 
       12 18169 1 1  35 ASP CB   C  -4.451 -10.761 -12.078 1.00 . A A . 34 ASP CB   1 1 
       12 18170 1 1  35 ASP CG   C  -5.813 -10.198 -11.676 1.00 . A A . 34 ASP CG   1 1 
       12 18171 1 1  35 ASP H    H  -4.143 -11.212  -9.619 1.00 . A A . 34 ASP H    1 1 
       12 18172 1 1  35 ASP HA   H  -5.020 -12.811 -11.886 1.00 . A A . 34 ASP HA   1 1 
       12 18173 1 1  35 ASP HB2  H  -3.669 -10.086 -11.727 1.00 . A A . 34 ASP HB2  1 1 
       12 18174 1 1  35 ASP HB3  H  -4.403 -10.807 -13.167 1.00 . A A . 34 ASP HB3  1 1 
       12 18175 1 1  35 ASP N    N  -4.306 -12.112 -10.046 1.00 . A A . 34 ASP N    1 1 
       12 18176 1 1  35 ASP O    O  -2.074 -12.058 -12.570 1.00 . A A . 34 ASP O    1 1 
       12 18177 1 1  35 ASP OD1  O  -6.807 -10.597 -12.320 1.00 . A A . 34 ASP OD1  1 1 
       12 18178 1 1  35 ASP OD2  O  -5.836  -9.383 -10.728 1.00 . A A . 34 ASP OD2  1 1 
       12 18179 1 1  36 ILE C    C  -1.645 -15.539 -13.272 1.00 . A A . 35 ILE C    1 1 
       12 18180 1 1  36 ILE CA   C  -1.440 -14.755 -11.976 1.00 . A A . 35 ILE CA   1 1 
       12 18181 1 1  36 ILE CB   C  -0.986 -15.645 -10.805 1.00 . A A . 35 ILE CB   1 1 
       12 18182 1 1  36 ILE CD1  C   1.079 -16.741  -9.811 1.00 . A A . 35 ILE CD1  1 1 
       12 18183 1 1  36 ILE CG1  C   0.447 -16.132 -11.059 1.00 . A A . 35 ILE CG1  1 1 
       12 18184 1 1  36 ILE CG2  C  -1.951 -16.816 -10.551 1.00 . A A . 35 ILE CG2  1 1 
       12 18185 1 1  36 ILE H    H  -3.338 -14.499 -11.053 1.00 . A A . 35 ILE H    1 1 
       12 18186 1 1  36 ILE HA   H  -0.647 -14.026 -12.126 1.00 . A A . 35 ILE HA   1 1 
       12 18187 1 1  36 ILE HB   H  -0.946 -15.021  -9.912 1.00 . A A . 35 ILE HB   1 1 
       12 18188 1 1  36 ILE HD11 H   1.084 -15.994  -9.017 1.00 . A A . 35 ILE HD11 1 1 
       12 18189 1 1  36 ILE HD12 H   0.533 -17.623  -9.483 1.00 . A A . 35 ILE HD12 1 1 
       12 18190 1 1  36 ILE HD13 H   2.102 -17.029 -10.044 1.00 . A A . 35 ILE HD13 1 1 
       12 18191 1 1  36 ILE HG12 H   0.470 -16.857 -11.870 1.00 . A A . 35 ILE HG12 1 1 
       12 18192 1 1  36 ILE HG13 H   1.063 -15.278 -11.334 1.00 . A A . 35 ILE HG13 1 1 
       12 18193 1 1  36 ILE HG21 H  -2.963 -16.443 -10.397 1.00 . A A . 35 ILE HG21 1 1 
       12 18194 1 1  36 ILE HG22 H  -1.951 -17.502 -11.397 1.00 . A A . 35 ILE HG22 1 1 
       12 18195 1 1  36 ILE HG23 H  -1.655 -17.367  -9.660 1.00 . A A . 35 ILE HG23 1 1 
       12 18196 1 1  36 ILE N    N  -2.652 -14.029 -11.626 1.00 . A A . 35 ILE N    1 1 
       12 18197 1 1  36 ILE O    O  -2.750 -16.003 -13.551 1.00 . A A . 35 ILE O    1 1 
       12 18198 1 1  37 GLU C    C   0.438 -17.452 -15.364 1.00 . A A . 36 GLU C    1 1 
       12 18199 1 1  37 GLU CA   C  -0.566 -16.296 -15.367 1.00 . A A . 36 GLU CA   1 1 
       12 18200 1 1  37 GLU CB   C  -0.205 -15.239 -16.417 1.00 . A A . 36 GLU CB   1 1 
       12 18201 1 1  37 GLU CD   C  -2.580 -14.347 -16.669 1.00 . A A . 36 GLU CD   1 1 
       12 18202 1 1  37 GLU CG   C  -1.116 -14.002 -16.409 1.00 . A A . 36 GLU CG   1 1 
       12 18203 1 1  37 GLU H    H   0.308 -15.282 -13.739 1.00 . A A . 36 GLU H    1 1 
       12 18204 1 1  37 GLU HA   H  -1.548 -16.703 -15.610 1.00 . A A . 36 GLU HA   1 1 
       12 18205 1 1  37 GLU HB2  H   0.801 -14.898 -16.192 1.00 . A A . 36 GLU HB2  1 1 
       12 18206 1 1  37 GLU HB3  H  -0.215 -15.693 -17.410 1.00 . A A . 36 GLU HB3  1 1 
       12 18207 1 1  37 GLU HG2  H  -1.026 -13.479 -15.456 1.00 . A A . 36 GLU HG2  1 1 
       12 18208 1 1  37 GLU HG3  H  -0.781 -13.323 -17.194 1.00 . A A . 36 GLU HG3  1 1 
       12 18209 1 1  37 GLU N    N  -0.569 -15.673 -14.055 1.00 . A A . 36 GLU N    1 1 
       12 18210 1 1  37 GLU O    O   1.536 -17.342 -15.907 1.00 . A A . 36 GLU O    1 1 
       12 18211 1 1  37 GLU OE1  O  -3.394 -14.113 -15.750 1.00 . A A . 36 GLU OE1  1 1 
       12 18212 1 1  37 GLU OE2  O  -2.859 -14.828 -17.788 1.00 . A A . 36 GLU OE2  1 1 
       12 18213 1 1  38 VAL C    C   0.557 -20.597 -15.985 1.00 . A A . 37 VAL C    1 1 
       12 18214 1 1  38 VAL CA   C   0.848 -19.790 -14.720 1.00 . A A . 37 VAL CA   1 1 
       12 18215 1 1  38 VAL CB   C   0.581 -20.608 -13.450 1.00 . A A . 37 VAL CB   1 1 
       12 18216 1 1  38 VAL CG1  C   1.556 -21.788 -13.370 1.00 . A A . 37 VAL CG1  1 1 
       12 18217 1 1  38 VAL CG2  C   0.765 -19.748 -12.196 1.00 . A A . 37 VAL CG2  1 1 
       12 18218 1 1  38 VAL H    H  -0.868 -18.577 -14.329 1.00 . A A . 37 VAL H    1 1 
       12 18219 1 1  38 VAL HA   H   1.904 -19.521 -14.698 1.00 . A A . 37 VAL HA   1 1 
       12 18220 1 1  38 VAL HB   H  -0.438 -20.990 -13.483 1.00 . A A . 37 VAL HB   1 1 
       12 18221 1 1  38 VAL HG11 H   1.474 -22.420 -14.253 1.00 . A A . 37 VAL HG11 1 1 
       12 18222 1 1  38 VAL HG12 H   2.574 -21.406 -13.304 1.00 . A A . 37 VAL HG12 1 1 
       12 18223 1 1  38 VAL HG13 H   1.342 -22.393 -12.489 1.00 . A A . 37 VAL HG13 1 1 
       12 18224 1 1  38 VAL HG21 H   1.689 -19.177 -12.268 1.00 . A A . 37 VAL HG21 1 1 
       12 18225 1 1  38 VAL HG22 H  -0.080 -19.070 -12.089 1.00 . A A . 37 VAL HG22 1 1 
       12 18226 1 1  38 VAL HG23 H   0.819 -20.384 -11.315 1.00 . A A . 37 VAL HG23 1 1 
       12 18227 1 1  38 VAL N    N   0.049 -18.571 -14.747 1.00 . A A . 37 VAL N    1 1 
       12 18228 1 1  38 VAL O    O  -0.351 -21.428 -16.011 1.00 . A A . 37 VAL O    1 1 
       12 18229 1 1  39 ASP C    C   2.119 -22.115 -18.489 1.00 . A A . 38 ASP C    1 1 
       12 18230 1 1  39 ASP CA   C   1.172 -20.916 -18.357 1.00 . A A . 38 ASP CA   1 1 
       12 18231 1 1  39 ASP CB   C   1.420 -19.802 -19.390 1.00 . A A . 38 ASP CB   1 1 
       12 18232 1 1  39 ASP CG   C   0.961 -20.136 -20.810 1.00 . A A . 38 ASP CG   1 1 
       12 18233 1 1  39 ASP H    H   2.047 -19.624 -16.914 1.00 . A A . 38 ASP H    1 1 
       12 18234 1 1  39 ASP HA   H   0.140 -21.243 -18.491 1.00 . A A . 38 ASP HA   1 1 
       12 18235 1 1  39 ASP HB2  H   0.852 -18.924 -19.074 1.00 . A A . 38 ASP HB2  1 1 
       12 18236 1 1  39 ASP HB3  H   2.475 -19.532 -19.404 1.00 . A A . 38 ASP HB3  1 1 
       12 18237 1 1  39 ASP N    N   1.340 -20.334 -17.033 1.00 . A A . 38 ASP N    1 1 
       12 18238 1 1  39 ASP O    O   2.967 -22.154 -19.380 1.00 . A A . 38 ASP O    1 1 
       12 18239 1 1  39 ASP OD1  O   0.911 -21.337 -21.152 1.00 . A A . 38 ASP OD1  1 1 
       12 18240 1 1  39 ASP OD2  O   0.689 -19.166 -21.550 1.00 . A A . 38 ASP OD2  1 1 
       12 18241 1 1  40 LEU C    C   2.943 -25.126 -18.614 1.00 . A A . 39 LEU C    1 1 
       12 18242 1 1  40 LEU CA   C   2.922 -24.190 -17.411 1.00 . A A . 39 LEU CA   1 1 
       12 18243 1 1  40 LEU CB   C   2.685 -24.967 -16.112 1.00 . A A . 39 LEU CB   1 1 
       12 18244 1 1  40 LEU CD1  C   1.551 -26.882 -14.982 1.00 . A A . 39 LEU CD1  1 1 
       12 18245 1 1  40 LEU CD2  C   0.135 -24.991 -15.787 1.00 . A A . 39 LEU CD2  1 1 
       12 18246 1 1  40 LEU CG   C   1.399 -25.813 -16.072 1.00 . A A . 39 LEU CG   1 1 
       12 18247 1 1  40 LEU H    H   1.278 -22.966 -16.858 1.00 . A A . 39 LEU H    1 1 
       12 18248 1 1  40 LEU HA   H   3.914 -23.749 -17.336 1.00 . A A . 39 LEU HA   1 1 
       12 18249 1 1  40 LEU HB2  H   3.529 -25.650 -16.001 1.00 . A A . 39 LEU HB2  1 1 
       12 18250 1 1  40 LEU HB3  H   2.712 -24.275 -15.276 1.00 . A A . 39 LEU HB3  1 1 
       12 18251 1 1  40 LEU HD11 H   1.711 -26.408 -14.014 1.00 . A A . 39 LEU HD11 1 1 
       12 18252 1 1  40 LEU HD12 H   0.654 -27.497 -14.934 1.00 . A A . 39 LEU HD12 1 1 
       12 18253 1 1  40 LEU HD13 H   2.401 -27.525 -15.209 1.00 . A A . 39 LEU HD13 1 1 
       12 18254 1 1  40 LEU HD21 H   0.262 -24.404 -14.877 1.00 . A A . 39 LEU HD21 1 1 
       12 18255 1 1  40 LEU HD22 H  -0.098 -24.332 -16.622 1.00 . A A . 39 LEU HD22 1 1 
       12 18256 1 1  40 LEU HD23 H  -0.710 -25.666 -15.653 1.00 . A A . 39 LEU HD23 1 1 
       12 18257 1 1  40 LEU HG   H   1.270 -26.312 -17.031 1.00 . A A . 39 LEU HG   1 1 
       12 18258 1 1  40 LEU N    N   1.992 -23.078 -17.563 1.00 . A A . 39 LEU N    1 1 
       12 18259 1 1  40 LEU O    O   1.945 -25.269 -19.320 1.00 . A A . 39 LEU O    1 1 
       12 18260 1 1  41 LEU C    C   5.023 -27.845 -19.763 1.00 . A A . 40 LEU C    1 1 
       12 18261 1 1  41 LEU CA   C   4.467 -26.448 -20.051 1.00 . A A . 40 LEU CA   1 1 
       12 18262 1 1  41 LEU CB   C   5.523 -25.638 -20.826 1.00 . A A . 40 LEU CB   1 1 
       12 18263 1 1  41 LEU CD1  C   6.318 -23.473 -21.804 1.00 . A A . 40 LEU CD1  1 1 
       12 18264 1 1  41 LEU CD2  C   3.880 -23.986 -21.837 1.00 . A A . 40 LEU CD2  1 1 
       12 18265 1 1  41 LEU CG   C   5.178 -24.155 -21.043 1.00 . A A . 40 LEU CG   1 1 
       12 18266 1 1  41 LEU H    H   4.842 -25.599 -18.141 1.00 . A A . 40 LEU H    1 1 
       12 18267 1 1  41 LEU HA   H   3.580 -26.557 -20.670 1.00 . A A . 40 LEU HA   1 1 
       12 18268 1 1  41 LEU HB2  H   6.464 -25.685 -20.275 1.00 . A A . 40 LEU HB2  1 1 
       12 18269 1 1  41 LEU HB3  H   5.681 -26.106 -21.798 1.00 . A A . 40 LEU HB3  1 1 
       12 18270 1 1  41 LEU HD11 H   7.259 -23.621 -21.274 1.00 . A A . 40 LEU HD11 1 1 
       12 18271 1 1  41 LEU HD12 H   6.399 -23.893 -22.807 1.00 . A A . 40 LEU HD12 1 1 
       12 18272 1 1  41 LEU HD13 H   6.122 -22.404 -21.881 1.00 . A A . 40 LEU HD13 1 1 
       12 18273 1 1  41 LEU HD21 H   3.940 -24.538 -22.774 1.00 . A A . 40 LEU HD21 1 1 
       12 18274 1 1  41 LEU HD22 H   3.034 -24.350 -21.267 1.00 . A A . 40 LEU HD22 1 1 
       12 18275 1 1  41 LEU HD23 H   3.709 -22.933 -22.044 1.00 . A A . 40 LEU HD23 1 1 
       12 18276 1 1  41 LEU HG   H   5.081 -23.654 -20.079 1.00 . A A . 40 LEU HG   1 1 
       12 18277 1 1  41 LEU N    N   4.112 -25.744 -18.827 1.00 . A A . 40 LEU N    1 1 
       12 18278 1 1  41 LEU O    O   5.453 -28.136 -18.646 1.00 . A A . 40 LEU O    1 1 
       12 18279 1 1  42 LYS C    C   6.563 -29.964 -22.189 1.00 . A A . 41 LYS C    1 1 
       12 18280 1 1  42 LYS CA   C   5.799 -29.932 -20.868 1.00 . A A . 41 LYS CA   1 1 
       12 18281 1 1  42 LYS CB   C   4.881 -31.156 -20.700 1.00 . A A . 41 LYS CB   1 1 
       12 18282 1 1  42 LYS CD   C   2.769 -32.433 -21.348 1.00 . A A . 41 LYS CD   1 1 
       12 18283 1 1  42 LYS CE   C   3.429 -33.801 -21.576 1.00 . A A . 41 LYS CE   1 1 
       12 18284 1 1  42 LYS CG   C   3.680 -31.235 -21.656 1.00 . A A . 41 LYS CG   1 1 
       12 18285 1 1  42 LYS H    H   4.666 -28.355 -21.684 1.00 . A A . 41 LYS H    1 1 
       12 18286 1 1  42 LYS HA   H   6.532 -29.960 -20.059 1.00 . A A . 41 LYS HA   1 1 
       12 18287 1 1  42 LYS HB2  H   5.500 -32.033 -20.871 1.00 . A A . 41 LYS HB2  1 1 
       12 18288 1 1  42 LYS HB3  H   4.515 -31.174 -19.673 1.00 . A A . 41 LYS HB3  1 1 
       12 18289 1 1  42 LYS HD2  H   2.433 -32.379 -20.312 1.00 . A A . 41 LYS HD2  1 1 
       12 18290 1 1  42 LYS HD3  H   1.893 -32.364 -21.995 1.00 . A A . 41 LYS HD3  1 1 
       12 18291 1 1  42 LYS HE2  H   4.249 -33.947 -20.875 1.00 . A A . 41 LYS HE2  1 1 
       12 18292 1 1  42 LYS HE3  H   2.682 -34.574 -21.390 1.00 . A A . 41 LYS HE3  1 1 
       12 18293 1 1  42 LYS HG2  H   3.098 -30.319 -21.574 1.00 . A A . 41 LYS HG2  1 1 
       12 18294 1 1  42 LYS HG3  H   4.010 -31.334 -22.685 1.00 . A A . 41 LYS HG3  1 1 
       12 18295 1 1  42 LYS HZ1  H   3.182 -33.797 -23.613 1.00 . A A . 41 LYS HZ1  1 1 
       12 18296 1 1  42 LYS HZ2  H   4.673 -33.300 -23.130 1.00 . A A . 41 LYS HZ2  1 1 
       12 18297 1 1  42 LYS HZ3  H   4.284 -34.900 -23.078 1.00 . A A . 41 LYS HZ3  1 1 
       12 18298 1 1  42 LYS N    N   5.059 -28.680 -20.811 1.00 . A A . 41 LYS N    1 1 
       12 18299 1 1  42 LYS NZ   N   3.930 -33.962 -22.954 1.00 . A A . 41 LYS NZ   1 1 
       12 18300 1 1  42 LYS O    O   5.961 -30.096 -23.251 1.00 . A A . 41 LYS O    1 1 
       12 18301 1 1  43 ASN C    C   8.325 -28.781 -24.324 1.00 . A A . 42 ASN C    1 1 
       12 18302 1 1  43 ASN CA   C   8.751 -29.850 -23.306 1.00 . A A . 42 ASN CA   1 1 
       12 18303 1 1  43 ASN CB   C   8.765 -31.266 -23.913 1.00 . A A . 42 ASN CB   1 1 
       12 18304 1 1  43 ASN CG   C   8.941 -32.350 -22.847 1.00 . A A . 42 ASN CG   1 1 
       12 18305 1 1  43 ASN H    H   8.341 -29.717 -21.230 1.00 . A A . 42 ASN H    1 1 
       12 18306 1 1  43 ASN HA   H   9.765 -29.616 -22.981 1.00 . A A . 42 ASN HA   1 1 
       12 18307 1 1  43 ASN HB2  H   7.836 -31.449 -24.455 1.00 . A A . 42 ASN HB2  1 1 
       12 18308 1 1  43 ASN HB3  H   9.590 -31.342 -24.621 1.00 . A A . 42 ASN HB3  1 1 
       12 18309 1 1  43 ASN HD21 H   7.317 -33.380 -23.520 1.00 . A A . 42 ASN HD21 1 1 
       12 18310 1 1  43 ASN HD22 H   8.168 -34.107 -22.173 1.00 . A A . 42 ASN HD22 1 1 
       12 18311 1 1  43 ASN N    N   7.892 -29.822 -22.129 1.00 . A A . 42 ASN N    1 1 
       12 18312 1 1  43 ASN ND2  N   8.062 -33.355 -22.840 1.00 . A A . 42 ASN ND2  1 1 
       12 18313 1 1  43 ASN O    O   8.300 -29.041 -25.526 1.00 . A A . 42 ASN O    1 1 
       12 18314 1 1  43 ASN OD1  O   9.850 -32.269 -22.027 1.00 . A A . 42 ASN OD1  1 1 
       12 18315 1 1  44 GLY C    C   5.954 -26.529 -24.904 1.00 . A A . 43 GLY C    1 1 
       12 18316 1 1  44 GLY CA   C   7.468 -26.486 -24.656 1.00 . A A . 43 GLY CA   1 1 
       12 18317 1 1  44 GLY H    H   8.004 -27.434 -22.839 1.00 . A A . 43 GLY H    1 1 
       12 18318 1 1  44 GLY HA2  H   7.991 -26.464 -25.614 1.00 . A A . 43 GLY HA2  1 1 
       12 18319 1 1  44 GLY HA3  H   7.700 -25.558 -24.134 1.00 . A A . 43 GLY HA3  1 1 
       12 18320 1 1  44 GLY N    N   7.955 -27.587 -23.835 1.00 . A A . 43 GLY N    1 1 
       12 18321 1 1  44 GLY O    O   5.360 -25.479 -25.143 1.00 . A A . 43 GLY O    1 1 
       12 18322 1 1  45 GLU C    C   3.061 -27.307 -24.044 1.00 . A A . 44 GLU C    1 1 
       12 18323 1 1  45 GLU CA   C   3.907 -27.877 -25.178 1.00 . A A . 44 GLU CA   1 1 
       12 18324 1 1  45 GLU CB   C   3.546 -29.360 -25.343 1.00 . A A . 44 GLU CB   1 1 
       12 18325 1 1  45 GLU CD   C   4.070 -31.613 -26.299 1.00 . A A . 44 GLU CD   1 1 
       12 18326 1 1  45 GLU CG   C   4.430 -30.129 -26.330 1.00 . A A . 44 GLU CG   1 1 
       12 18327 1 1  45 GLU H    H   5.831 -28.545 -24.596 1.00 . A A . 44 GLU H    1 1 
       12 18328 1 1  45 GLU HA   H   3.690 -27.360 -26.114 1.00 . A A . 44 GLU HA   1 1 
       12 18329 1 1  45 GLU HB2  H   3.613 -29.843 -24.371 1.00 . A A . 44 GLU HB2  1 1 
       12 18330 1 1  45 GLU HB3  H   2.510 -29.425 -25.679 1.00 . A A . 44 GLU HB3  1 1 
       12 18331 1 1  45 GLU HG2  H   4.282 -29.730 -27.336 1.00 . A A . 44 GLU HG2  1 1 
       12 18332 1 1  45 GLU HG3  H   5.483 -30.028 -26.063 1.00 . A A . 44 GLU HG3  1 1 
       12 18333 1 1  45 GLU N    N   5.322 -27.713 -24.863 1.00 . A A . 44 GLU N    1 1 
       12 18334 1 1  45 GLU O    O   3.332 -27.598 -22.882 1.00 . A A . 44 GLU O    1 1 
       12 18335 1 1  45 GLU OE1  O   4.585 -32.302 -25.391 1.00 . A A . 44 GLU OE1  1 1 
       12 18336 1 1  45 GLU OE2  O   3.274 -32.030 -27.168 1.00 . A A . 44 GLU OE2  1 1 
       12 18337 1 1  46 ARG C    C   0.304 -27.211 -22.752 1.00 . A A . 45 ARG C    1 1 
       12 18338 1 1  46 ARG CA   C   1.069 -26.046 -23.383 1.00 . A A . 45 ARG CA   1 1 
       12 18339 1 1  46 ARG CB   C   0.127 -25.012 -24.016 1.00 . A A . 45 ARG CB   1 1 
       12 18340 1 1  46 ARG CD   C  -1.582 -24.571 -25.827 1.00 . A A . 45 ARG CD   1 1 
       12 18341 1 1  46 ARG CG   C  -0.857 -25.643 -25.011 1.00 . A A . 45 ARG CG   1 1 
       12 18342 1 1  46 ARG CZ   C  -3.819 -25.562 -26.335 1.00 . A A . 45 ARG CZ   1 1 
       12 18343 1 1  46 ARG H    H   1.843 -26.329 -25.345 1.00 . A A . 45 ARG H    1 1 
       12 18344 1 1  46 ARG HA   H   1.629 -25.538 -22.601 1.00 . A A . 45 ARG HA   1 1 
       12 18345 1 1  46 ARG HB2  H  -0.442 -24.518 -23.227 1.00 . A A . 45 ARG HB2  1 1 
       12 18346 1 1  46 ARG HB3  H   0.731 -24.260 -24.525 1.00 . A A . 45 ARG HB3  1 1 
       12 18347 1 1  46 ARG HD2  H  -2.049 -23.845 -25.160 1.00 . A A . 45 ARG HD2  1 1 
       12 18348 1 1  46 ARG HD3  H  -0.854 -24.046 -26.446 1.00 . A A . 45 ARG HD3  1 1 
       12 18349 1 1  46 ARG HE   H  -2.299 -25.361 -27.662 1.00 . A A . 45 ARG HE   1 1 
       12 18350 1 1  46 ARG HG2  H  -0.323 -26.298 -25.700 1.00 . A A . 45 ARG HG2  1 1 
       12 18351 1 1  46 ARG HG3  H  -1.594 -26.229 -24.461 1.00 . A A . 45 ARG HG3  1 1 
       12 18352 1 1  46 ARG HH11 H  -3.680 -24.873 -24.413 1.00 . A A . 45 ARG HH11 1 1 
       12 18353 1 1  46 ARG HH12 H  -5.197 -25.629 -24.831 1.00 . A A . 45 ARG HH12 1 1 
       12 18354 1 1  46 ARG HH21 H  -4.285 -26.374 -28.152 1.00 . A A . 45 ARG HH21 1 1 
       12 18355 1 1  46 ARG HH22 H  -5.535 -26.491 -26.936 1.00 . A A . 45 ARG HH22 1 1 
       12 18356 1 1  46 ARG N    N   2.017 -26.538 -24.372 1.00 . A A . 45 ARG N    1 1 
       12 18357 1 1  46 ARG NE   N  -2.586 -25.179 -26.711 1.00 . A A . 45 ARG NE   1 1 
       12 18358 1 1  46 ARG NH1  N  -4.268 -25.334 -25.092 1.00 . A A . 45 ARG NH1  1 1 
       12 18359 1 1  46 ARG NH2  N  -4.614 -26.184 -27.216 1.00 . A A . 45 ARG NH2  1 1 
       12 18360 1 1  46 ARG O    O  -0.081 -28.152 -23.444 1.00 . A A . 45 ARG O    1 1 
       12 18361 1 1  47 ILE C    C  -2.227 -27.728 -20.996 1.00 . A A . 46 ILE C    1 1 
       12 18362 1 1  47 ILE CA   C  -0.766 -28.093 -20.730 1.00 . A A . 46 ILE CA   1 1 
       12 18363 1 1  47 ILE CB   C  -0.440 -28.079 -19.226 1.00 . A A . 46 ILE CB   1 1 
       12 18364 1 1  47 ILE CD1  C   1.310 -29.988 -19.271 1.00 . A A . 46 ILE CD1  1 1 
       12 18365 1 1  47 ILE CG1  C   1.003 -28.528 -18.928 1.00 . A A . 46 ILE CG1  1 1 
       12 18366 1 1  47 ILE CG2  C  -1.444 -28.930 -18.436 1.00 . A A . 46 ILE CG2  1 1 
       12 18367 1 1  47 ILE H    H   0.440 -26.357 -20.911 1.00 . A A . 46 ILE H    1 1 
       12 18368 1 1  47 ILE HA   H  -0.586 -29.098 -21.111 1.00 . A A . 46 ILE HA   1 1 
       12 18369 1 1  47 ILE HB   H  -0.538 -27.052 -18.870 1.00 . A A . 46 ILE HB   1 1 
       12 18370 1 1  47 ILE HD11 H   0.661 -30.666 -18.722 1.00 . A A . 46 ILE HD11 1 1 
       12 18371 1 1  47 ILE HD12 H   1.187 -30.161 -20.337 1.00 . A A . 46 ILE HD12 1 1 
       12 18372 1 1  47 ILE HD13 H   2.342 -30.200 -18.993 1.00 . A A . 46 ILE HD13 1 1 
       12 18373 1 1  47 ILE HG12 H   1.705 -27.896 -19.469 1.00 . A A . 46 ILE HG12 1 1 
       12 18374 1 1  47 ILE HG13 H   1.187 -28.398 -17.864 1.00 . A A . 46 ILE HG13 1 1 
       12 18375 1 1  47 ILE HG21 H  -1.475 -29.949 -18.819 1.00 . A A . 46 ILE HG21 1 1 
       12 18376 1 1  47 ILE HG22 H  -1.164 -28.937 -17.384 1.00 . A A . 46 ILE HG22 1 1 
       12 18377 1 1  47 ILE HG23 H  -2.442 -28.507 -18.513 1.00 . A A . 46 ILE HG23 1 1 
       12 18378 1 1  47 ILE N    N   0.077 -27.141 -21.435 1.00 . A A . 46 ILE N    1 1 
       12 18379 1 1  47 ILE O    O  -2.660 -26.621 -20.681 1.00 . A A . 46 ILE O    1 1 
       12 18380 1 1  48 GLU C    C  -5.121 -29.059 -20.462 1.00 . A A . 47 GLU C    1 1 
       12 18381 1 1  48 GLU CA   C  -4.423 -28.588 -21.738 1.00 . A A . 47 GLU CA   1 1 
       12 18382 1 1  48 GLU CB   C  -4.856 -29.456 -22.926 1.00 . A A . 47 GLU CB   1 1 
       12 18383 1 1  48 GLU CD   C  -4.926 -29.704 -25.443 1.00 . A A . 47 GLU CD   1 1 
       12 18384 1 1  48 GLU CG   C  -4.509 -28.813 -24.274 1.00 . A A . 47 GLU CG   1 1 
       12 18385 1 1  48 GLU H    H  -2.539 -29.555 -21.804 1.00 . A A . 47 GLU H    1 1 
       12 18386 1 1  48 GLU HA   H  -4.716 -27.558 -21.950 1.00 . A A . 47 GLU HA   1 1 
       12 18387 1 1  48 GLU HB2  H  -4.376 -30.430 -22.854 1.00 . A A . 47 GLU HB2  1 1 
       12 18388 1 1  48 GLU HB3  H  -5.937 -29.595 -22.887 1.00 . A A . 47 GLU HB3  1 1 
       12 18389 1 1  48 GLU HG2  H  -5.039 -27.864 -24.348 1.00 . A A . 47 GLU HG2  1 1 
       12 18390 1 1  48 GLU HG3  H  -3.438 -28.624 -24.348 1.00 . A A . 47 GLU HG3  1 1 
       12 18391 1 1  48 GLU N    N  -2.980 -28.680 -21.558 1.00 . A A . 47 GLU N    1 1 
       12 18392 1 1  48 GLU O    O  -6.077 -28.432 -20.009 1.00 . A A . 47 GLU O    1 1 
       12 18393 1 1  48 GLU OE1  O  -5.563 -29.161 -26.372 1.00 . A A . 47 GLU OE1  1 1 
       12 18394 1 1  48 GLU OE2  O  -4.599 -30.910 -25.387 1.00 . A A . 47 GLU OE2  1 1 
       12 18395 1 1  49 LYS C    C  -4.578 -30.142 -17.479 1.00 . A A . 48 LYS C    1 1 
       12 18396 1 1  49 LYS CA   C  -5.191 -30.809 -18.711 1.00 . A A . 48 LYS CA   1 1 
       12 18397 1 1  49 LYS CB   C  -4.936 -32.329 -18.750 1.00 . A A . 48 LYS CB   1 1 
       12 18398 1 1  49 LYS CD   C  -4.768 -33.093 -21.207 1.00 . A A . 48 LYS CD   1 1 
       12 18399 1 1  49 LYS CE   C  -5.643 -33.424 -22.420 1.00 . A A . 48 LYS CE   1 1 
       12 18400 1 1  49 LYS CG   C  -5.627 -33.030 -19.933 1.00 . A A . 48 LYS CG   1 1 
       12 18401 1 1  49 LYS H    H  -3.819 -30.602 -20.299 1.00 . A A . 48 LYS H    1 1 
       12 18402 1 1  49 LYS HA   H  -6.272 -30.654 -18.678 1.00 . A A . 48 LYS HA   1 1 
       12 18403 1 1  49 LYS HB2  H  -3.866 -32.542 -18.771 1.00 . A A . 48 LYS HB2  1 1 
       12 18404 1 1  49 LYS HB3  H  -5.353 -32.753 -17.835 1.00 . A A . 48 LYS HB3  1 1 
       12 18405 1 1  49 LYS HD2  H  -4.276 -32.146 -21.397 1.00 . A A . 48 LYS HD2  1 1 
       12 18406 1 1  49 LYS HD3  H  -3.997 -33.855 -21.084 1.00 . A A . 48 LYS HD3  1 1 
       12 18407 1 1  49 LYS HE2  H  -6.128 -34.389 -22.267 1.00 . A A . 48 LYS HE2  1 1 
       12 18408 1 1  49 LYS HE3  H  -6.408 -32.654 -22.530 1.00 . A A . 48 LYS HE3  1 1 
       12 18409 1 1  49 LYS HG2  H  -5.847 -34.059 -19.644 1.00 . A A . 48 LYS HG2  1 1 
       12 18410 1 1  49 LYS HG3  H  -6.574 -32.529 -20.139 1.00 . A A . 48 LYS HG3  1 1 
       12 18411 1 1  49 LYS HZ1  H  -4.425 -32.568 -23.830 1.00 . A A . 48 LYS HZ1  1 1 
       12 18412 1 1  49 LYS HZ2  H  -4.144 -34.179 -23.597 1.00 . A A . 48 LYS HZ2  1 1 
       12 18413 1 1  49 LYS HZ3  H  -5.471 -33.681 -24.440 1.00 . A A . 48 LYS HZ3  1 1 
       12 18414 1 1  49 LYS N    N  -4.639 -30.174 -19.895 1.00 . A A . 48 LYS N    1 1 
       12 18415 1 1  49 LYS NZ   N  -4.857 -33.468 -23.666 1.00 . A A . 48 LYS NZ   1 1 
       12 18416 1 1  49 LYS O    O  -3.793 -30.755 -16.755 1.00 . A A . 48 LYS O    1 1 
       12 18417 1 1  50 VAL C    C  -5.451 -28.497 -14.959 1.00 . A A . 49 VAL C    1 1 
       12 18418 1 1  50 VAL CA   C  -4.521 -28.105 -16.100 1.00 . A A . 49 VAL CA   1 1 
       12 18419 1 1  50 VAL CB   C  -4.602 -26.591 -16.364 1.00 . A A . 49 VAL CB   1 1 
       12 18420 1 1  50 VAL CG1  C  -4.029 -25.818 -15.170 1.00 . A A . 49 VAL CG1  1 1 
       12 18421 1 1  50 VAL CG2  C  -3.853 -26.164 -17.632 1.00 . A A . 49 VAL CG2  1 1 
       12 18422 1 1  50 VAL H    H  -5.579 -28.430 -17.906 1.00 . A A . 49 VAL H    1 1 
       12 18423 1 1  50 VAL HA   H  -3.486 -28.352 -15.853 1.00 . A A . 49 VAL HA   1 1 
       12 18424 1 1  50 VAL HB   H  -5.650 -26.322 -16.476 1.00 . A A . 49 VAL HB   1 1 
       12 18425 1 1  50 VAL HG11 H  -2.988 -26.097 -15.014 1.00 . A A . 49 VAL HG11 1 1 
       12 18426 1 1  50 VAL HG12 H  -4.088 -24.746 -15.361 1.00 . A A . 49 VAL HG12 1 1 
       12 18427 1 1  50 VAL HG13 H  -4.591 -26.037 -14.264 1.00 . A A . 49 VAL HG13 1 1 
       12 18428 1 1  50 VAL HG21 H  -2.797 -26.422 -17.549 1.00 . A A . 49 VAL HG21 1 1 
       12 18429 1 1  50 VAL HG22 H  -4.284 -26.648 -18.508 1.00 . A A . 49 VAL HG22 1 1 
       12 18430 1 1  50 VAL HG23 H  -3.941 -25.085 -17.761 1.00 . A A . 49 VAL HG23 1 1 
       12 18431 1 1  50 VAL N    N  -4.936 -28.869 -17.262 1.00 . A A . 49 VAL N    1 1 
       12 18432 1 1  50 VAL O    O  -6.634 -28.157 -14.977 1.00 . A A . 49 VAL O    1 1 
       12 18433 1 1  51 GLU C    C  -5.142 -28.646 -11.677 1.00 . A A . 50 GLU C    1 1 
       12 18434 1 1  51 GLU CA   C  -5.620 -29.591 -12.768 1.00 . A A . 50 GLU CA   1 1 
       12 18435 1 1  51 GLU CB   C  -5.328 -31.053 -12.415 1.00 . A A . 50 GLU CB   1 1 
       12 18436 1 1  51 GLU CD   C  -6.852 -31.880 -14.272 1.00 . A A . 50 GLU CD   1 1 
       12 18437 1 1  51 GLU CG   C  -5.491 -32.019 -13.596 1.00 . A A . 50 GLU CG   1 1 
       12 18438 1 1  51 GLU H    H  -3.911 -29.375 -14.000 1.00 . A A . 50 GLU H    1 1 
       12 18439 1 1  51 GLU HA   H  -6.698 -29.480 -12.901 1.00 . A A . 50 GLU HA   1 1 
       12 18440 1 1  51 GLU HB2  H  -4.306 -31.130 -12.058 1.00 . A A . 50 GLU HB2  1 1 
       12 18441 1 1  51 GLU HB3  H  -6.006 -31.346 -11.613 1.00 . A A . 50 GLU HB3  1 1 
       12 18442 1 1  51 GLU HG2  H  -4.700 -31.840 -14.326 1.00 . A A . 50 GLU HG2  1 1 
       12 18443 1 1  51 GLU HG3  H  -5.381 -33.040 -13.229 1.00 . A A . 50 GLU HG3  1 1 
       12 18444 1 1  51 GLU N    N  -4.906 -29.207 -13.971 1.00 . A A . 50 GLU N    1 1 
       12 18445 1 1  51 GLU O    O  -3.947 -28.367 -11.602 1.00 . A A . 50 GLU O    1 1 
       12 18446 1 1  51 GLU OE1  O  -7.844 -32.309 -13.644 1.00 . A A . 50 GLU OE1  1 1 
       12 18447 1 1  51 GLU OE2  O  -6.877 -31.343 -15.402 1.00 . A A . 50 GLU OE2  1 1 
       12 18448 1 1  52 HIS C    C  -6.704 -26.809  -8.872 1.00 . A A . 51 HIS C    1 1 
       12 18449 1 1  52 HIS CA   C  -5.733 -26.956 -10.039 1.00 . A A . 51 HIS CA   1 1 
       12 18450 1 1  52 HIS CB   C  -5.684 -25.687 -10.897 1.00 . A A . 51 HIS CB   1 1 
       12 18451 1 1  52 HIS CD2  C  -8.137 -24.868 -11.376 1.00 . A A . 51 HIS CD2  1 1 
       12 18452 1 1  52 HIS CE1  C  -8.357 -25.649 -13.365 1.00 . A A . 51 HIS CE1  1 1 
       12 18453 1 1  52 HIS CG   C  -6.944 -25.470 -11.691 1.00 . A A . 51 HIS CG   1 1 
       12 18454 1 1  52 HIS H    H  -7.033 -28.357 -10.972 1.00 . A A . 51 HIS H    1 1 
       12 18455 1 1  52 HIS HA   H  -4.747 -27.126  -9.614 1.00 . A A . 51 HIS HA   1 1 
       12 18456 1 1  52 HIS HB2  H  -5.517 -24.825 -10.253 1.00 . A A . 51 HIS HB2  1 1 
       12 18457 1 1  52 HIS HB3  H  -4.845 -25.754 -11.590 1.00 . A A . 51 HIS HB3  1 1 
       12 18458 1 1  52 HIS HD1  H  -6.450 -26.523 -13.497 1.00 . A A . 51 HIS HD1  1 1 
       12 18459 1 1  52 HIS HD2  H  -8.354 -24.406 -10.425 1.00 . A A . 51 HIS HD2  1 1 
       12 18460 1 1  52 HIS HE1  H  -8.766 -25.919 -14.328 1.00 . A A . 51 HIS HE1  1 1 
       12 18461 1 1  52 HIS N    N  -6.062 -28.093 -10.882 1.00 . A A . 51 HIS N    1 1 
       12 18462 1 1  52 HIS ND1  N  -7.119 -25.982 -12.968 1.00 . A A . 51 HIS ND1  1 1 
       12 18463 1 1  52 HIS NE2  N  -9.033 -24.969 -12.437 1.00 . A A . 51 HIS NE2  1 1 
       12 18464 1 1  52 HIS O    O  -7.872 -27.184  -8.968 1.00 . A A . 51 HIS O    1 1 
       12 18465 1 1  53 SER C    C  -7.777 -24.824  -6.603 1.00 . A A . 52 SER C    1 1 
       12 18466 1 1  53 SER CA   C  -6.918 -26.086  -6.520 1.00 . A A . 52 SER CA   1 1 
       12 18467 1 1  53 SER CB   C  -5.915 -25.997  -5.364 1.00 . A A . 52 SER CB   1 1 
       12 18468 1 1  53 SER H    H  -5.219 -25.976  -7.776 1.00 . A A . 52 SER H    1 1 
       12 18469 1 1  53 SER HA   H  -7.560 -26.953  -6.351 1.00 . A A . 52 SER HA   1 1 
       12 18470 1 1  53 SER HB2  H  -5.285 -26.888  -5.361 1.00 . A A . 52 SER HB2  1 1 
       12 18471 1 1  53 SER HB3  H  -5.285 -25.115  -5.489 1.00 . A A . 52 SER HB3  1 1 
       12 18472 1 1  53 SER HG   H  -5.933 -25.861  -3.424 1.00 . A A . 52 SER HG   1 1 
       12 18473 1 1  53 SER N    N  -6.185 -26.271  -7.762 1.00 . A A . 52 SER N    1 1 
       12 18474 1 1  53 SER O    O  -7.471 -23.908  -7.367 1.00 . A A . 52 SER O    1 1 
       12 18475 1 1  53 SER OG   O  -6.586 -25.916  -4.125 1.00 . A A . 52 SER OG   1 1 
       12 18476 1 1  54 ASP C    C  -8.906 -22.475  -4.955 1.00 . A A . 53 ASP C    1 1 
       12 18477 1 1  54 ASP CA   C  -9.684 -23.595  -5.653 1.00 . A A . 53 ASP CA   1 1 
       12 18478 1 1  54 ASP CB   C -10.984 -23.948  -4.916 1.00 . A A . 53 ASP CB   1 1 
       12 18479 1 1  54 ASP CG   C -10.763 -24.403  -3.472 1.00 . A A . 53 ASP CG   1 1 
       12 18480 1 1  54 ASP H    H  -9.021 -25.550  -5.171 1.00 . A A . 53 ASP H    1 1 
       12 18481 1 1  54 ASP HA   H  -9.962 -23.260  -6.654 1.00 . A A . 53 ASP HA   1 1 
       12 18482 1 1  54 ASP HB2  H -11.630 -23.068  -4.915 1.00 . A A . 53 ASP HB2  1 1 
       12 18483 1 1  54 ASP HB3  H -11.499 -24.743  -5.457 1.00 . A A . 53 ASP HB3  1 1 
       12 18484 1 1  54 ASP N    N  -8.841 -24.773  -5.793 1.00 . A A . 53 ASP N    1 1 
       12 18485 1 1  54 ASP O    O  -8.018 -22.741  -4.145 1.00 . A A . 53 ASP O    1 1 
       12 18486 1 1  54 ASP OD1  O -11.325 -23.736  -2.576 1.00 . A A . 53 ASP OD1  1 1 
       12 18487 1 1  54 ASP OD2  O -10.053 -25.416  -3.288 1.00 . A A . 53 ASP OD2  1 1 
       12 18488 1 1  55 LEU C    C  -8.861 -19.714  -3.406 1.00 . A A . 54 LEU C    1 1 
       12 18489 1 1  55 LEU CA   C  -8.497 -20.042  -4.859 1.00 . A A . 54 LEU CA   1 1 
       12 18490 1 1  55 LEU CB   C  -8.793 -18.873  -5.812 1.00 . A A . 54 LEU CB   1 1 
       12 18491 1 1  55 LEU CD1  C  -6.517 -17.772  -6.062 1.00 . A A . 54 LEU CD1  1 1 
       12 18492 1 1  55 LEU CD2  C  -8.594 -16.381  -6.081 1.00 . A A . 54 LEU CD2  1 1 
       12 18493 1 1  55 LEU CG   C  -7.936 -17.636  -5.498 1.00 . A A . 54 LEU CG   1 1 
       12 18494 1 1  55 LEU H    H  -9.965 -21.085  -5.979 1.00 . A A . 54 LEU H    1 1 
       12 18495 1 1  55 LEU HA   H  -7.430 -20.259  -4.913 1.00 . A A . 54 LEU HA   1 1 
       12 18496 1 1  55 LEU HB2  H  -8.603 -19.184  -6.841 1.00 . A A . 54 LEU HB2  1 1 
       12 18497 1 1  55 LEU HB3  H  -9.850 -18.617  -5.728 1.00 . A A . 54 LEU HB3  1 1 
       12 18498 1 1  55 LEU HD11 H  -6.554 -17.892  -7.145 1.00 . A A . 54 LEU HD11 1 1 
       12 18499 1 1  55 LEU HD12 H  -5.945 -16.875  -5.828 1.00 . A A . 54 LEU HD12 1 1 
       12 18500 1 1  55 LEU HD13 H  -6.013 -18.632  -5.622 1.00 . A A . 54 LEU HD13 1 1 
       12 18501 1 1  55 LEU HD21 H  -8.713 -16.488  -7.160 1.00 . A A . 54 LEU HD21 1 1 
       12 18502 1 1  55 LEU HD22 H  -9.573 -16.233  -5.625 1.00 . A A . 54 LEU HD22 1 1 
       12 18503 1 1  55 LEU HD23 H  -7.977 -15.508  -5.873 1.00 . A A . 54 LEU HD23 1 1 
       12 18504 1 1  55 LEU HG   H  -7.867 -17.514  -4.418 1.00 . A A . 54 LEU HG   1 1 
       12 18505 1 1  55 LEU N    N  -9.222 -21.223  -5.309 1.00 . A A . 54 LEU N    1 1 
       12 18506 1 1  55 LEU O    O  -9.734 -18.887  -3.145 1.00 . A A . 54 LEU O    1 1 
       12 18507 1 1  56 SER C    C  -7.307 -19.309  -0.427 1.00 . A A . 55 SER C    1 1 
       12 18508 1 1  56 SER CA   C  -8.366 -20.231  -1.035 1.00 . A A . 55 SER CA   1 1 
       12 18509 1 1  56 SER CB   C  -8.293 -21.619  -0.394 1.00 . A A . 55 SER CB   1 1 
       12 18510 1 1  56 SER H    H  -7.528 -21.081  -2.788 1.00 . A A . 55 SER H    1 1 
       12 18511 1 1  56 SER HA   H  -9.365 -19.841  -0.830 1.00 . A A . 55 SER HA   1 1 
       12 18512 1 1  56 SER HB2  H  -7.347 -22.094  -0.653 1.00 . A A . 55 SER HB2  1 1 
       12 18513 1 1  56 SER HB3  H  -8.375 -21.533   0.690 1.00 . A A . 55 SER HB3  1 1 
       12 18514 1 1  56 SER HG   H  -9.258 -23.305  -0.501 1.00 . A A . 55 SER HG   1 1 
       12 18515 1 1  56 SER N    N  -8.166 -20.367  -2.470 1.00 . A A . 55 SER N    1 1 
       12 18516 1 1  56 SER O    O  -6.198 -19.195  -0.950 1.00 . A A . 55 SER O    1 1 
       12 18517 1 1  56 SER OG   O  -9.350 -22.422  -0.868 1.00 . A A . 55 SER OG   1 1 
       12 18518 1 1  57 PHE C    C  -6.067 -18.637   2.540 1.00 . A A . 56 PHE C    1 1 
       12 18519 1 1  57 PHE CA   C  -6.769 -17.809   1.465 1.00 . A A . 56 PHE CA   1 1 
       12 18520 1 1  57 PHE CB   C  -7.578 -16.690   2.128 1.00 . A A . 56 PHE CB   1 1 
       12 18521 1 1  57 PHE CD1  C  -7.896 -14.813   0.459 1.00 . A A . 56 PHE CD1  1 1 
       12 18522 1 1  57 PHE CD2  C  -9.824 -16.160   1.085 1.00 . A A . 56 PHE CD2  1 1 
       12 18523 1 1  57 PHE CE1  C  -8.739 -13.935  -0.242 1.00 . A A . 56 PHE CE1  1 1 
       12 18524 1 1  57 PHE CE2  C -10.657 -15.321   0.326 1.00 . A A . 56 PHE CE2  1 1 
       12 18525 1 1  57 PHE CG   C  -8.447 -15.885   1.183 1.00 . A A . 56 PHE CG   1 1 
       12 18526 1 1  57 PHE CZ   C -10.120 -14.188  -0.309 1.00 . A A . 56 PHE CZ   1 1 
       12 18527 1 1  57 PHE H    H  -8.596 -18.794   1.048 1.00 . A A . 56 PHE H    1 1 
       12 18528 1 1  57 PHE HA   H  -6.043 -17.342   0.798 1.00 . A A . 56 PHE HA   1 1 
       12 18529 1 1  57 PHE HB2  H  -8.216 -17.124   2.900 1.00 . A A . 56 PHE HB2  1 1 
       12 18530 1 1  57 PHE HB3  H  -6.881 -16.012   2.622 1.00 . A A . 56 PHE HB3  1 1 
       12 18531 1 1  57 PHE HD1  H  -6.829 -14.652   0.457 1.00 . A A . 56 PHE HD1  1 1 
       12 18532 1 1  57 PHE HD2  H -10.249 -17.009   1.602 1.00 . A A . 56 PHE HD2  1 1 
       12 18533 1 1  57 PHE HE1  H  -8.325 -13.066  -0.731 1.00 . A A . 56 PHE HE1  1 1 
       12 18534 1 1  57 PHE HE2  H -11.712 -15.537   0.246 1.00 . A A . 56 PHE HE2  1 1 
       12 18535 1 1  57 PHE HZ   H -10.767 -13.513  -0.850 1.00 . A A . 56 PHE HZ   1 1 
       12 18536 1 1  57 PHE N    N  -7.657 -18.671   0.697 1.00 . A A . 56 PHE N    1 1 
       12 18537 1 1  57 PHE O    O  -6.730 -19.356   3.287 1.00 . A A . 56 PHE O    1 1 
       12 18538 1 1  58 SER C    C  -4.333 -18.677   5.045 1.00 . A A . 57 SER C    1 1 
       12 18539 1 1  58 SER CA   C  -3.953 -19.205   3.662 1.00 . A A . 57 SER CA   1 1 
       12 18540 1 1  58 SER CB   C  -2.454 -18.996   3.415 1.00 . A A . 57 SER CB   1 1 
       12 18541 1 1  58 SER H    H  -4.246 -17.923   1.994 1.00 . A A . 57 SER H    1 1 
       12 18542 1 1  58 SER HA   H  -4.162 -20.275   3.611 1.00 . A A . 57 SER HA   1 1 
       12 18543 1 1  58 SER HB2  H  -2.191 -17.957   3.601 1.00 . A A . 57 SER HB2  1 1 
       12 18544 1 1  58 SER HB3  H  -1.885 -19.631   4.095 1.00 . A A . 57 SER HB3  1 1 
       12 18545 1 1  58 SER HG   H  -1.158 -19.224   1.983 1.00 . A A . 57 SER HG   1 1 
       12 18546 1 1  58 SER N    N  -4.737 -18.524   2.639 1.00 . A A . 57 SER N    1 1 
       12 18547 1 1  58 SER O    O  -4.511 -19.456   5.979 1.00 . A A . 57 SER O    1 1 
       12 18548 1 1  58 SER OG   O  -2.107 -19.319   2.087 1.00 . A A . 57 SER OG   1 1 
       12 18549 1 1  59 LYS C    C  -5.781 -15.482   5.996 1.00 . A A . 58 LYS C    1 1 
       12 18550 1 1  59 LYS CA   C  -4.838 -16.632   6.360 1.00 . A A . 58 LYS CA   1 1 
       12 18551 1 1  59 LYS CB   C  -3.583 -16.175   7.124 1.00 . A A . 58 LYS CB   1 1 
       12 18552 1 1  59 LYS CD   C  -1.356 -14.896   7.024 1.00 . A A . 58 LYS CD   1 1 
       12 18553 1 1  59 LYS CE   C  -0.429 -16.116   7.125 1.00 . A A . 58 LYS CE   1 1 
       12 18554 1 1  59 LYS CG   C  -2.707 -15.174   6.350 1.00 . A A . 58 LYS CG   1 1 
       12 18555 1 1  59 LYS H    H  -4.283 -16.789   4.328 1.00 . A A . 58 LYS H    1 1 
       12 18556 1 1  59 LYS HA   H  -5.391 -17.307   7.017 1.00 . A A . 58 LYS HA   1 1 
       12 18557 1 1  59 LYS HB2  H  -3.887 -15.721   8.069 1.00 . A A . 58 LYS HB2  1 1 
       12 18558 1 1  59 LYS HB3  H  -3.003 -17.069   7.350 1.00 . A A . 58 LYS HB3  1 1 
       12 18559 1 1  59 LYS HD2  H  -0.847 -14.124   6.445 1.00 . A A . 58 LYS HD2  1 1 
       12 18560 1 1  59 LYS HD3  H  -1.533 -14.504   8.027 1.00 . A A . 58 LYS HD3  1 1 
       12 18561 1 1  59 LYS HE2  H   0.542 -15.783   7.494 1.00 . A A . 58 LYS HE2  1 1 
       12 18562 1 1  59 LYS HE3  H  -0.833 -16.834   7.838 1.00 . A A . 58 LYS HE3  1 1 
       12 18563 1 1  59 LYS HG2  H  -2.538 -15.521   5.331 1.00 . A A . 58 LYS HG2  1 1 
       12 18564 1 1  59 LYS HG3  H  -3.229 -14.218   6.304 1.00 . A A . 58 LYS HG3  1 1 
       12 18565 1 1  59 LYS HZ1  H   0.177 -16.133   5.167 1.00 . A A . 58 LYS HZ1  1 1 
       12 18566 1 1  59 LYS HZ2  H   0.383 -17.573   5.944 1.00 . A A . 58 LYS HZ2  1 1 
       12 18567 1 1  59 LYS HZ3  H  -1.123 -17.103   5.475 1.00 . A A . 58 LYS HZ3  1 1 
       12 18568 1 1  59 LYS N    N  -4.451 -17.347   5.153 1.00 . A A . 58 LYS N    1 1 
       12 18569 1 1  59 LYS NZ   N  -0.232 -16.782   5.825 1.00 . A A . 58 LYS NZ   1 1 
       12 18570 1 1  59 LYS O    O  -6.845 -15.350   6.597 1.00 . A A . 58 LYS O    1 1 
       12 18571 1 1  60 ASP C    C  -5.428 -12.950   3.290 1.00 . A A . 59 ASP C    1 1 
       12 18572 1 1  60 ASP CA   C  -6.129 -13.506   4.530 1.00 . A A . 59 ASP CA   1 1 
       12 18573 1 1  60 ASP CB   C  -6.236 -12.438   5.632 1.00 . A A . 59 ASP CB   1 1 
       12 18574 1 1  60 ASP CG   C  -6.855 -11.149   5.096 1.00 . A A . 59 ASP CG   1 1 
       12 18575 1 1  60 ASP H    H  -4.515 -14.865   4.544 1.00 . A A . 59 ASP H    1 1 
       12 18576 1 1  60 ASP HA   H  -7.136 -13.821   4.249 1.00 . A A . 59 ASP HA   1 1 
       12 18577 1 1  60 ASP HB2  H  -6.864 -12.801   6.445 1.00 . A A . 59 ASP HB2  1 1 
       12 18578 1 1  60 ASP HB3  H  -5.247 -12.221   6.037 1.00 . A A . 59 ASP HB3  1 1 
       12 18579 1 1  60 ASP N    N  -5.393 -14.669   5.003 1.00 . A A . 59 ASP N    1 1 
       12 18580 1 1  60 ASP O    O  -5.985 -12.998   2.196 1.00 . A A . 59 ASP O    1 1 
       12 18581 1 1  60 ASP OD1  O  -6.082 -10.187   4.895 1.00 . A A . 59 ASP OD1  1 1 
       12 18582 1 1  60 ASP OD2  O  -8.088 -11.152   4.887 1.00 . A A . 59 ASP OD2  1 1 
       12 18583 1 1  61 GLY C    C  -2.423 -12.657   1.782 1.00 . A A . 60 GLY C    1 1 
       12 18584 1 1  61 GLY CA   C  -3.469 -11.739   2.410 1.00 . A A . 60 GLY CA   1 1 
       12 18585 1 1  61 GLY H    H  -3.814 -12.404   4.391 1.00 . A A . 60 GLY H    1 1 
       12 18586 1 1  61 GLY HA2  H  -2.968 -10.874   2.842 1.00 . A A . 60 GLY HA2  1 1 
       12 18587 1 1  61 GLY HA3  H  -4.144 -11.381   1.633 1.00 . A A . 60 GLY HA3  1 1 
       12 18588 1 1  61 GLY N    N  -4.214 -12.411   3.465 1.00 . A A . 60 GLY N    1 1 
       12 18589 1 1  61 GLY O    O  -1.270 -12.255   1.637 1.00 . A A . 60 GLY O    1 1 
       12 18590 1 1  62 SER C    C  -2.798 -15.925   0.068 1.00 . A A . 61 SER C    1 1 
       12 18591 1 1  62 SER CA   C  -1.954 -14.879   0.801 1.00 . A A . 61 SER CA   1 1 
       12 18592 1 1  62 SER CB   C  -1.121 -15.567   1.894 1.00 . A A . 61 SER CB   1 1 
       12 18593 1 1  62 SER H    H  -3.801 -14.121   1.521 1.00 . A A . 61 SER H    1 1 
       12 18594 1 1  62 SER HA   H  -1.279 -14.403   0.089 1.00 . A A . 61 SER HA   1 1 
       12 18595 1 1  62 SER HB2  H  -1.786 -15.966   2.657 1.00 . A A . 61 SER HB2  1 1 
       12 18596 1 1  62 SER HB3  H  -0.553 -16.385   1.448 1.00 . A A . 61 SER HB3  1 1 
       12 18597 1 1  62 SER HG   H   0.208 -14.151   1.841 1.00 . A A . 61 SER HG   1 1 
       12 18598 1 1  62 SER N    N  -2.829 -13.876   1.396 1.00 . A A . 61 SER N    1 1 
       12 18599 1 1  62 SER O    O  -3.458 -16.735   0.714 1.00 . A A . 61 SER O    1 1 
       12 18600 1 1  62 SER OG   O  -0.215 -14.683   2.518 1.00 . A A . 61 SER OG   1 1 
       12 18601 1 1  63 PHE C    C  -2.549 -18.094  -2.409 1.00 . A A . 62 PHE C    1 1 
       12 18602 1 1  63 PHE CA   C  -3.462 -16.904  -2.099 1.00 . A A . 62 PHE CA   1 1 
       12 18603 1 1  63 PHE CB   C  -3.892 -16.238  -3.409 1.00 . A A . 62 PHE CB   1 1 
       12 18604 1 1  63 PHE CD1  C  -6.254 -15.401  -3.076 1.00 . A A . 62 PHE CD1  1 1 
       12 18605 1 1  63 PHE CD2  C  -4.475 -13.771  -3.388 1.00 . A A . 62 PHE CD2  1 1 
       12 18606 1 1  63 PHE CE1  C  -7.209 -14.374  -3.154 1.00 . A A . 62 PHE CE1  1 1 
       12 18607 1 1  63 PHE CE2  C  -5.424 -12.736  -3.404 1.00 . A A . 62 PHE CE2  1 1 
       12 18608 1 1  63 PHE CG   C  -4.890 -15.108  -3.252 1.00 . A A . 62 PHE CG   1 1 
       12 18609 1 1  63 PHE CZ   C  -6.794 -13.040  -3.319 1.00 . A A . 62 PHE CZ   1 1 
       12 18610 1 1  63 PHE H    H  -2.217 -15.223  -1.747 1.00 . A A . 62 PHE H    1 1 
       12 18611 1 1  63 PHE HA   H  -4.365 -17.249  -1.593 1.00 . A A . 62 PHE HA   1 1 
       12 18612 1 1  63 PHE HB2  H  -3.007 -15.864  -3.928 1.00 . A A . 62 PHE HB2  1 1 
       12 18613 1 1  63 PHE HB3  H  -4.344 -17.003  -4.040 1.00 . A A . 62 PHE HB3  1 1 
       12 18614 1 1  63 PHE HD1  H  -6.572 -16.418  -2.900 1.00 . A A . 62 PHE HD1  1 1 
       12 18615 1 1  63 PHE HD2  H  -3.428 -13.537  -3.490 1.00 . A A . 62 PHE HD2  1 1 
       12 18616 1 1  63 PHE HE1  H  -8.261 -14.610  -3.088 1.00 . A A . 62 PHE HE1  1 1 
       12 18617 1 1  63 PHE HE2  H  -5.104 -11.710  -3.506 1.00 . A A . 62 PHE HE2  1 1 
       12 18618 1 1  63 PHE HZ   H  -7.530 -12.251  -3.384 1.00 . A A . 62 PHE HZ   1 1 
       12 18619 1 1  63 PHE N    N  -2.758 -15.930  -1.270 1.00 . A A . 62 PHE N    1 1 
       12 18620 1 1  63 PHE O    O  -1.497 -17.899  -3.013 1.00 . A A . 62 PHE O    1 1 
       12 18621 1 1  64 TYR C    C  -2.778 -21.431  -3.296 1.00 . A A . 63 TYR C    1 1 
       12 18622 1 1  64 TYR CA   C  -2.161 -20.530  -2.221 1.00 . A A . 63 TYR CA   1 1 
       12 18623 1 1  64 TYR CB   C  -1.942 -21.271  -0.896 1.00 . A A . 63 TYR CB   1 1 
       12 18624 1 1  64 TYR CD1  C  -3.320 -23.334  -0.359 1.00 . A A . 63 TYR CD1  1 1 
       12 18625 1 1  64 TYR CD2  C  -4.095 -21.179   0.455 1.00 . A A . 63 TYR CD2  1 1 
       12 18626 1 1  64 TYR CE1  C  -4.418 -23.963   0.252 1.00 . A A . 63 TYR CE1  1 1 
       12 18627 1 1  64 TYR CE2  C  -5.173 -21.812   1.096 1.00 . A A . 63 TYR CE2  1 1 
       12 18628 1 1  64 TYR CG   C  -3.149 -21.940  -0.255 1.00 . A A . 63 TYR CG   1 1 
       12 18629 1 1  64 TYR CZ   C  -5.336 -23.204   0.996 1.00 . A A . 63 TYR CZ   1 1 
       12 18630 1 1  64 TYR H    H  -3.726 -19.365  -1.370 1.00 . A A . 63 TYR H    1 1 
       12 18631 1 1  64 TYR HA   H  -1.147 -20.257  -2.507 1.00 . A A . 63 TYR HA   1 1 
       12 18632 1 1  64 TYR HB2  H  -1.186 -22.032  -1.076 1.00 . A A . 63 TYR HB2  1 1 
       12 18633 1 1  64 TYR HB3  H  -1.513 -20.558  -0.196 1.00 . A A . 63 TYR HB3  1 1 
       12 18634 1 1  64 TYR HD1  H  -2.626 -23.930  -0.929 1.00 . A A . 63 TYR HD1  1 1 
       12 18635 1 1  64 TYR HD2  H  -3.997 -20.107   0.508 1.00 . A A . 63 TYR HD2  1 1 
       12 18636 1 1  64 TYR HE1  H  -4.557 -25.030   0.148 1.00 . A A . 63 TYR HE1  1 1 
       12 18637 1 1  64 TYR HE2  H  -5.891 -21.233   1.652 1.00 . A A . 63 TYR HE2  1 1 
       12 18638 1 1  64 TYR HH   H  -6.955 -23.216   2.095 1.00 . A A . 63 TYR HH   1 1 
       12 18639 1 1  64 TYR N    N  -2.944 -19.313  -2.006 1.00 . A A . 63 TYR N    1 1 
       12 18640 1 1  64 TYR O    O  -3.807 -22.061  -3.057 1.00 . A A . 63 TYR O    1 1 
       12 18641 1 1  64 TYR OH   O  -6.386 -23.821   1.614 1.00 . A A . 63 TYR OH   1 1 
       12 18642 1 1  65 LEU C    C  -1.687 -23.280  -6.079 1.00 . A A . 64 LEU C    1 1 
       12 18643 1 1  65 LEU CA   C  -2.688 -22.209  -5.635 1.00 . A A . 64 LEU CA   1 1 
       12 18644 1 1  65 LEU CB   C  -2.981 -21.209  -6.767 1.00 . A A . 64 LEU CB   1 1 
       12 18645 1 1  65 LEU CD1  C  -4.431 -20.439  -8.651 1.00 . A A . 64 LEU CD1  1 1 
       12 18646 1 1  65 LEU CD2  C  -4.195 -22.899  -8.277 1.00 . A A . 64 LEU CD2  1 1 
       12 18647 1 1  65 LEU CG   C  -4.241 -21.531  -7.593 1.00 . A A . 64 LEU CG   1 1 
       12 18648 1 1  65 LEU H    H  -1.465 -20.762  -4.654 1.00 . A A . 64 LEU H    1 1 
       12 18649 1 1  65 LEU HA   H  -3.672 -22.615  -5.400 1.00 . A A . 64 LEU HA   1 1 
       12 18650 1 1  65 LEU HB2  H  -3.187 -20.244  -6.312 1.00 . A A . 64 LEU HB2  1 1 
       12 18651 1 1  65 LEU HB3  H  -2.112 -21.106  -7.418 1.00 . A A . 64 LEU HB3  1 1 
       12 18652 1 1  65 LEU HD11 H  -3.495 -20.265  -9.178 1.00 . A A . 64 LEU HD11 1 1 
       12 18653 1 1  65 LEU HD12 H  -5.200 -20.731  -9.367 1.00 . A A . 64 LEU HD12 1 1 
       12 18654 1 1  65 LEU HD13 H  -4.742 -19.512  -8.173 1.00 . A A . 64 LEU HD13 1 1 
       12 18655 1 1  65 LEU HD21 H  -3.271 -23.014  -8.843 1.00 . A A . 64 LEU HD21 1 1 
       12 18656 1 1  65 LEU HD22 H  -4.278 -23.685  -7.531 1.00 . A A . 64 LEU HD22 1 1 
       12 18657 1 1  65 LEU HD23 H  -5.046 -22.996  -8.949 1.00 . A A . 64 LEU HD23 1 1 
       12 18658 1 1  65 LEU HG   H  -5.115 -21.520  -6.940 1.00 . A A . 64 LEU HG   1 1 
       12 18659 1 1  65 LEU N    N  -2.155 -21.480  -4.482 1.00 . A A . 64 LEU N    1 1 
       12 18660 1 1  65 LEU O    O  -0.503 -22.984  -6.236 1.00 . A A . 64 LEU O    1 1 
       12 18661 1 1  66 LEU C    C  -1.839 -25.821  -8.316 1.00 . A A . 65 LEU C    1 1 
       12 18662 1 1  66 LEU CA   C  -1.406 -25.620  -6.860 1.00 . A A . 65 LEU CA   1 1 
       12 18663 1 1  66 LEU CB   C  -1.696 -26.878  -6.029 1.00 . A A . 65 LEU CB   1 1 
       12 18664 1 1  66 LEU CD1  C   0.579 -28.013  -6.214 1.00 . A A . 65 LEU CD1  1 1 
       12 18665 1 1  66 LEU CD2  C  -1.473 -29.357  -5.767 1.00 . A A . 65 LEU CD2  1 1 
       12 18666 1 1  66 LEU CG   C  -0.922 -28.122  -6.489 1.00 . A A . 65 LEU CG   1 1 
       12 18667 1 1  66 LEU H    H  -3.143 -24.684  -6.108 1.00 . A A . 65 LEU H    1 1 
       12 18668 1 1  66 LEU HA   H  -0.342 -25.399  -6.821 1.00 . A A . 65 LEU HA   1 1 
       12 18669 1 1  66 LEU HB2  H  -1.461 -26.681  -4.982 1.00 . A A . 65 LEU HB2  1 1 
       12 18670 1 1  66 LEU HB3  H  -2.764 -27.089  -6.103 1.00 . A A . 65 LEU HB3  1 1 
       12 18671 1 1  66 LEU HD11 H   1.012 -27.160  -6.733 1.00 . A A . 65 LEU HD11 1 1 
       12 18672 1 1  66 LEU HD12 H   0.761 -27.929  -5.142 1.00 . A A . 65 LEU HD12 1 1 
       12 18673 1 1  66 LEU HD13 H   1.051 -28.917  -6.589 1.00 . A A . 65 LEU HD13 1 1 
       12 18674 1 1  66 LEU HD21 H  -2.530 -29.485  -5.998 1.00 . A A . 65 LEU HD21 1 1 
       12 18675 1 1  66 LEU HD22 H  -0.934 -30.249  -6.086 1.00 . A A . 65 LEU HD22 1 1 
       12 18676 1 1  66 LEU HD23 H  -1.357 -29.237  -4.690 1.00 . A A . 65 LEU HD23 1 1 
       12 18677 1 1  66 LEU HG   H  -1.049 -28.264  -7.559 1.00 . A A . 65 LEU HG   1 1 
       12 18678 1 1  66 LEU N    N  -2.165 -24.513  -6.289 1.00 . A A . 65 LEU N    1 1 
       12 18679 1 1  66 LEU O    O  -3.030 -25.751  -8.607 1.00 . A A . 65 LEU O    1 1 
       12 18680 1 1  67 TYR C    C  -0.508 -27.837 -10.855 1.00 . A A . 66 TYR C    1 1 
       12 18681 1 1  67 TYR CA   C  -1.132 -26.461 -10.606 1.00 . A A . 66 TYR CA   1 1 
       12 18682 1 1  67 TYR CB   C  -0.544 -25.398 -11.538 1.00 . A A . 66 TYR CB   1 1 
       12 18683 1 1  67 TYR CD1  C  -0.872 -23.012 -10.732 1.00 . A A . 66 TYR CD1  1 1 
       12 18684 1 1  67 TYR CD2  C  -2.416 -23.927 -12.376 1.00 . A A . 66 TYR CD2  1 1 
       12 18685 1 1  67 TYR CE1  C  -1.549 -21.779 -10.791 1.00 . A A . 66 TYR CE1  1 1 
       12 18686 1 1  67 TYR CE2  C  -3.083 -22.694 -12.443 1.00 . A A . 66 TYR CE2  1 1 
       12 18687 1 1  67 TYR CG   C  -1.298 -24.084 -11.537 1.00 . A A . 66 TYR CG   1 1 
       12 18688 1 1  67 TYR CZ   C  -2.635 -21.612 -11.666 1.00 . A A . 66 TYR CZ   1 1 
       12 18689 1 1  67 TYR H    H   0.080 -26.109  -8.906 1.00 . A A . 66 TYR H    1 1 
       12 18690 1 1  67 TYR HA   H  -2.202 -26.523 -10.810 1.00 . A A . 66 TYR HA   1 1 
       12 18691 1 1  67 TYR HB2  H   0.495 -25.211 -11.266 1.00 . A A . 66 TYR HB2  1 1 
       12 18692 1 1  67 TYR HB3  H  -0.554 -25.790 -12.556 1.00 . A A . 66 TYR HB3  1 1 
       12 18693 1 1  67 TYR HD1  H  -0.020 -23.126 -10.078 1.00 . A A . 66 TYR HD1  1 1 
       12 18694 1 1  67 TYR HD2  H  -2.747 -24.751 -12.987 1.00 . A A . 66 TYR HD2  1 1 
       12 18695 1 1  67 TYR HE1  H  -1.222 -20.956 -10.173 1.00 . A A . 66 TYR HE1  1 1 
       12 18696 1 1  67 TYR HE2  H  -3.927 -22.579 -13.107 1.00 . A A . 66 TYR HE2  1 1 
       12 18697 1 1  67 TYR HH   H  -4.006 -20.402 -12.360 1.00 . A A . 66 TYR HH   1 1 
       12 18698 1 1  67 TYR N    N  -0.883 -26.092  -9.215 1.00 . A A . 66 TYR N    1 1 
       12 18699 1 1  67 TYR O    O   0.700 -27.935 -11.071 1.00 . A A . 66 TYR O    1 1 
       12 18700 1 1  67 TYR OH   O  -3.252 -20.399 -11.764 1.00 . A A . 66 TYR OH   1 1 
       12 18701 1 1  68 TYR C    C  -1.133 -31.117 -11.859 1.00 . A A . 67 TYR C    1 1 
       12 18702 1 1  68 TYR CA   C  -0.876 -30.263 -10.618 1.00 . A A . 67 TYR CA   1 1 
       12 18703 1 1  68 TYR CB   C  -1.433 -30.905  -9.342 1.00 . A A . 67 TYR CB   1 1 
       12 18704 1 1  68 TYR CD1  C  -3.698 -32.071  -9.320 1.00 . A A . 67 TYR CD1  1 1 
       12 18705 1 1  68 TYR CD2  C  -3.570 -29.739  -8.652 1.00 . A A . 67 TYR CD2  1 1 
       12 18706 1 1  68 TYR CE1  C  -5.088 -32.055  -9.108 1.00 . A A . 67 TYR CE1  1 1 
       12 18707 1 1  68 TYR CE2  C  -4.939 -29.753  -8.349 1.00 . A A . 67 TYR CE2  1 1 
       12 18708 1 1  68 TYR CG   C  -2.942 -30.894  -9.153 1.00 . A A . 67 TYR CG   1 1 
       12 18709 1 1  68 TYR CZ   C  -5.716 -30.882  -8.654 1.00 . A A . 67 TYR CZ   1 1 
       12 18710 1 1  68 TYR H    H  -2.308 -28.705 -10.565 1.00 . A A . 67 TYR H    1 1 
       12 18711 1 1  68 TYR HA   H   0.179 -30.224 -10.398 1.00 . A A . 67 TYR HA   1 1 
       12 18712 1 1  68 TYR HB2  H  -1.063 -31.930  -9.322 1.00 . A A . 67 TYR HB2  1 1 
       12 18713 1 1  68 TYR HB3  H  -0.979 -30.386  -8.499 1.00 . A A . 67 TYR HB3  1 1 
       12 18714 1 1  68 TYR HD1  H  -3.216 -32.993  -9.609 1.00 . A A . 67 TYR HD1  1 1 
       12 18715 1 1  68 TYR HD2  H  -3.004 -28.838  -8.479 1.00 . A A . 67 TYR HD2  1 1 
       12 18716 1 1  68 TYR HE1  H  -5.670 -32.946  -9.290 1.00 . A A . 67 TYR HE1  1 1 
       12 18717 1 1  68 TYR HE2  H  -5.390 -28.893  -7.884 1.00 . A A . 67 TYR HE2  1 1 
       12 18718 1 1  68 TYR HH   H  -7.527 -31.622  -8.792 1.00 . A A . 67 TYR HH   1 1 
       12 18719 1 1  68 TYR N    N  -1.335 -28.890 -10.767 1.00 . A A . 67 TYR N    1 1 
       12 18720 1 1  68 TYR O    O  -2.009 -31.978 -11.856 1.00 . A A . 67 TYR O    1 1 
       12 18721 1 1  68 TYR OH   O  -7.072 -30.828  -8.505 1.00 . A A . 67 TYR OH   1 1 
       12 18722 1 1  69 THR C    C   0.234 -32.993 -14.083 1.00 . A A . 68 THR C    1 1 
       12 18723 1 1  69 THR CA   C  -0.496 -31.648 -14.162 1.00 . A A . 68 THR CA   1 1 
       12 18724 1 1  69 THR CB   C  -0.036 -30.805 -15.359 1.00 . A A . 68 THR CB   1 1 
       12 18725 1 1  69 THR CG2  C   1.487 -30.648 -15.440 1.00 . A A . 68 THR CG2  1 1 
       12 18726 1 1  69 THR H    H   0.392 -30.222 -12.836 1.00 . A A . 68 THR H    1 1 
       12 18727 1 1  69 THR HA   H  -1.561 -31.839 -14.312 1.00 . A A . 68 THR HA   1 1 
       12 18728 1 1  69 THR HB   H  -0.483 -29.813 -15.279 1.00 . A A . 68 THR HB   1 1 
       12 18729 1 1  69 THR HG1  H  -1.475 -31.387 -16.528 1.00 . A A . 68 THR HG1  1 1 
       12 18730 1 1  69 THR HG21 H   1.870 -30.242 -14.505 1.00 . A A . 68 THR HG21 1 1 
       12 18731 1 1  69 THR HG22 H   1.965 -31.607 -15.644 1.00 . A A . 68 THR HG22 1 1 
       12 18732 1 1  69 THR HG23 H   1.743 -29.963 -16.246 1.00 . A A . 68 THR HG23 1 1 
       12 18733 1 1  69 THR N    N  -0.345 -30.905 -12.916 1.00 . A A . 68 THR N    1 1 
       12 18734 1 1  69 THR O    O   1.318 -33.079 -13.509 1.00 . A A . 68 THR O    1 1 
       12 18735 1 1  69 THR OG1  O  -0.514 -31.405 -16.545 1.00 . A A . 68 THR OG1  1 1 
       12 18736 1 1  70 GLU C    C   0.999 -35.586 -15.959 1.00 . A A . 69 GLU C    1 1 
       12 18737 1 1  70 GLU CA   C   0.158 -35.388 -14.695 1.00 . A A . 69 GLU CA   1 1 
       12 18738 1 1  70 GLU CB   C  -1.001 -36.386 -14.589 1.00 . A A . 69 GLU CB   1 1 
       12 18739 1 1  70 GLU CD   C  -1.540 -38.855 -14.212 1.00 . A A . 69 GLU CD   1 1 
       12 18740 1 1  70 GLU CG   C  -0.471 -37.822 -14.559 1.00 . A A . 69 GLU CG   1 1 
       12 18741 1 1  70 GLU H    H  -1.258 -33.881 -15.128 1.00 . A A . 69 GLU H    1 1 
       12 18742 1 1  70 GLU HA   H   0.788 -35.550 -13.823 1.00 . A A . 69 GLU HA   1 1 
       12 18743 1 1  70 GLU HB2  H  -1.540 -36.188 -13.663 1.00 . A A . 69 GLU HB2  1 1 
       12 18744 1 1  70 GLU HB3  H  -1.687 -36.259 -15.428 1.00 . A A . 69 GLU HB3  1 1 
       12 18745 1 1  70 GLU HG2  H  -0.079 -38.061 -15.545 1.00 . A A . 69 GLU HG2  1 1 
       12 18746 1 1  70 GLU HG3  H   0.332 -37.892 -13.822 1.00 . A A . 69 GLU HG3  1 1 
       12 18747 1 1  70 GLU N    N  -0.372 -34.034 -14.668 1.00 . A A . 69 GLU N    1 1 
       12 18748 1 1  70 GLU O    O   0.457 -35.841 -17.034 1.00 . A A . 69 GLU O    1 1 
       12 18749 1 1  70 GLU OE1  O  -2.733 -38.557 -14.438 1.00 . A A . 69 GLU OE1  1 1 
       12 18750 1 1  70 GLU OE2  O  -1.140 -39.937 -13.728 1.00 . A A . 69 GLU OE2  1 1 
       12 18751 1 1  71 PHE C    C   3.809 -37.024 -17.041 1.00 . A A . 70 PHE C    1 1 
       12 18752 1 1  71 PHE CA   C   3.280 -35.592 -16.917 1.00 . A A . 70 PHE CA   1 1 
       12 18753 1 1  71 PHE CB   C   4.442 -34.613 -16.719 1.00 . A A . 70 PHE CB   1 1 
       12 18754 1 1  71 PHE CD1  C   6.563 -35.676 -15.804 1.00 . A A . 70 PHE CD1  1 1 
       12 18755 1 1  71 PHE CD2  C   5.159 -34.389 -14.301 1.00 . A A . 70 PHE CD2  1 1 
       12 18756 1 1  71 PHE CE1  C   7.524 -35.818 -14.786 1.00 . A A . 70 PHE CE1  1 1 
       12 18757 1 1  71 PHE CE2  C   6.111 -34.546 -13.279 1.00 . A A . 70 PHE CE2  1 1 
       12 18758 1 1  71 PHE CG   C   5.395 -34.923 -15.577 1.00 . A A . 70 PHE CG   1 1 
       12 18759 1 1  71 PHE CZ   C   7.299 -35.248 -13.525 1.00 . A A . 70 PHE CZ   1 1 
       12 18760 1 1  71 PHE H    H   2.698 -35.246 -14.908 1.00 . A A . 70 PHE H    1 1 
       12 18761 1 1  71 PHE HA   H   2.791 -35.302 -17.849 1.00 . A A . 70 PHE HA   1 1 
       12 18762 1 1  71 PHE HB2  H   5.009 -34.616 -17.645 1.00 . A A . 70 PHE HB2  1 1 
       12 18763 1 1  71 PHE HB3  H   4.039 -33.607 -16.585 1.00 . A A . 70 PHE HB3  1 1 
       12 18764 1 1  71 PHE HD1  H   6.727 -36.145 -16.760 1.00 . A A . 70 PHE HD1  1 1 
       12 18765 1 1  71 PHE HD2  H   4.232 -33.872 -14.113 1.00 . A A . 70 PHE HD2  1 1 
       12 18766 1 1  71 PHE HE1  H   8.435 -36.364 -14.964 1.00 . A A . 70 PHE HE1  1 1 
       12 18767 1 1  71 PHE HE2  H   5.944 -34.132 -12.298 1.00 . A A . 70 PHE HE2  1 1 
       12 18768 1 1  71 PHE HZ   H   8.026 -35.373 -12.736 1.00 . A A . 70 PHE HZ   1 1 
       12 18769 1 1  71 PHE N    N   2.326 -35.461 -15.823 1.00 . A A . 70 PHE N    1 1 
       12 18770 1 1  71 PHE O    O   3.905 -37.738 -16.045 1.00 . A A . 70 PHE O    1 1 
       12 18771 1 1  72 THR C    C   6.230 -38.548 -18.956 1.00 . A A . 71 THR C    1 1 
       12 18772 1 1  72 THR CA   C   4.747 -38.723 -18.586 1.00 . A A . 71 THR CA   1 1 
       12 18773 1 1  72 THR CB   C   3.950 -39.349 -19.745 1.00 . A A . 71 THR CB   1 1 
       12 18774 1 1  72 THR CG2  C   4.449 -40.762 -20.071 1.00 . A A . 71 THR CG2  1 1 
       12 18775 1 1  72 THR H    H   3.879 -36.847 -19.047 1.00 . A A . 71 THR H    1 1 
       12 18776 1 1  72 THR HA   H   4.593 -39.418 -17.766 1.00 . A A . 71 THR HA   1 1 
       12 18777 1 1  72 THR HB   H   4.032 -38.726 -20.637 1.00 . A A . 71 THR HB   1 1 
       12 18778 1 1  72 THR HG1  H   2.238 -38.552 -19.266 1.00 . A A . 71 THR HG1  1 1 
       12 18779 1 1  72 THR HG21 H   4.375 -41.399 -19.188 1.00 . A A . 71 THR HG21 1 1 
       12 18780 1 1  72 THR HG22 H   3.833 -41.187 -20.865 1.00 . A A . 71 THR HG22 1 1 
       12 18781 1 1  72 THR HG23 H   5.485 -40.739 -20.410 1.00 . A A . 71 THR HG23 1 1 
       12 18782 1 1  72 THR N    N   4.171 -37.420 -18.269 1.00 . A A . 71 THR N    1 1 
       12 18783 1 1  72 THR O    O   6.516 -38.190 -20.098 1.00 . A A . 71 THR O    1 1 
       12 18784 1 1  72 THR OG1  O   2.584 -39.438 -19.391 1.00 . A A . 71 THR OG1  1 1 
       12 18785 1 1  73 PRO C    C   9.074 -39.877 -19.122 1.00 . A A . 72 PRO C    1 1 
       12 18786 1 1  73 PRO CA   C   8.604 -38.673 -18.309 1.00 . A A . 72 PRO CA   1 1 
       12 18787 1 1  73 PRO CB   C   9.283 -38.609 -16.940 1.00 . A A . 72 PRO CB   1 1 
       12 18788 1 1  73 PRO CD   C   6.956 -39.207 -16.661 1.00 . A A . 72 PRO CD   1 1 
       12 18789 1 1  73 PRO CG   C   8.337 -39.380 -16.020 1.00 . A A . 72 PRO CG   1 1 
       12 18790 1 1  73 PRO HA   H   8.843 -37.762 -18.855 1.00 . A A . 72 PRO HA   1 1 
       12 18791 1 1  73 PRO HB2  H  10.289 -39.032 -16.943 1.00 . A A . 72 PRO HB2  1 1 
       12 18792 1 1  73 PRO HB3  H   9.329 -37.569 -16.624 1.00 . A A . 72 PRO HB3  1 1 
       12 18793 1 1  73 PRO HD2  H   6.423 -40.154 -16.648 1.00 . A A . 72 PRO HD2  1 1 
       12 18794 1 1  73 PRO HD3  H   6.392 -38.453 -16.118 1.00 . A A . 72 PRO HD3  1 1 
       12 18795 1 1  73 PRO HG2  H   8.617 -40.433 -16.022 1.00 . A A . 72 PRO HG2  1 1 
       12 18796 1 1  73 PRO HG3  H   8.368 -38.995 -14.998 1.00 . A A . 72 PRO HG3  1 1 
       12 18797 1 1  73 PRO N    N   7.181 -38.788 -18.034 1.00 . A A . 72 PRO N    1 1 
       12 18798 1 1  73 PRO O    O   9.263 -40.955 -18.566 1.00 . A A . 72 PRO O    1 1 
       12 18799 1 1  74 THR C    C  11.286 -40.969 -20.856 1.00 . A A . 73 THR C    1 1 
       12 18800 1 1  74 THR CA   C   9.848 -40.701 -21.305 1.00 . A A . 73 THR CA   1 1 
       12 18801 1 1  74 THR CB   C   9.767 -40.239 -22.769 1.00 . A A . 73 THR CB   1 1 
       12 18802 1 1  74 THR CG2  C  10.237 -41.336 -23.729 1.00 . A A . 73 THR CG2  1 1 
       12 18803 1 1  74 THR H    H   9.098 -38.774 -20.829 1.00 . A A . 73 THR H    1 1 
       12 18804 1 1  74 THR HA   H   9.262 -41.617 -21.202 1.00 . A A . 73 THR HA   1 1 
       12 18805 1 1  74 THR HB   H  10.388 -39.357 -22.920 1.00 . A A . 73 THR HB   1 1 
       12 18806 1 1  74 THR HG1  H   8.424 -39.496 -23.961 1.00 . A A . 73 THR HG1  1 1 
       12 18807 1 1  74 THR HG21 H   9.625 -42.230 -23.604 1.00 . A A . 73 THR HG21 1 1 
       12 18808 1 1  74 THR HG22 H  10.146 -40.983 -24.757 1.00 . A A . 73 THR HG22 1 1 
       12 18809 1 1  74 THR HG23 H  11.281 -41.585 -23.537 1.00 . A A . 73 THR HG23 1 1 
       12 18810 1 1  74 THR N    N   9.276 -39.686 -20.431 1.00 . A A . 73 THR N    1 1 
       12 18811 1 1  74 THR O    O  11.591 -42.074 -20.410 1.00 . A A . 73 THR O    1 1 
       12 18812 1 1  74 THR OG1  O   8.434 -39.894 -23.087 1.00 . A A . 73 THR OG1  1 1 
       12 18813 1 1  75 GLU C    C  13.984 -38.509 -20.204 1.00 . A A . 74 GLU C    1 1 
       12 18814 1 1  75 GLU CA   C  13.470 -39.941 -20.348 1.00 . A A . 74 GLU CA   1 1 
       12 18815 1 1  75 GLU CB   C  14.428 -40.851 -21.141 1.00 . A A . 74 GLU CB   1 1 
       12 18816 1 1  75 GLU CD   C  16.745 -41.860 -21.250 1.00 . A A . 74 GLU CD   1 1 
       12 18817 1 1  75 GLU CG   C  15.776 -41.017 -20.425 1.00 . A A . 74 GLU CG   1 1 
       12 18818 1 1  75 GLU H    H  11.798 -39.060 -21.296 1.00 . A A . 74 GLU H    1 1 
       12 18819 1 1  75 GLU HA   H  13.374 -40.324 -19.339 1.00 . A A . 74 GLU HA   1 1 
       12 18820 1 1  75 GLU HB2  H  13.991 -41.844 -21.244 1.00 . A A . 74 GLU HB2  1 1 
       12 18821 1 1  75 GLU HB3  H  14.592 -40.451 -22.141 1.00 . A A . 74 GLU HB3  1 1 
       12 18822 1 1  75 GLU HG2  H  16.225 -40.042 -20.231 1.00 . A A . 74 GLU HG2  1 1 
       12 18823 1 1  75 GLU HG3  H  15.616 -41.513 -19.467 1.00 . A A . 74 GLU HG3  1 1 
       12 18824 1 1  75 GLU N    N  12.140 -39.939 -20.933 1.00 . A A . 74 GLU N    1 1 
       12 18825 1 1  75 GLU O    O  13.990 -37.967 -19.100 1.00 . A A . 74 GLU O    1 1 
       12 18826 1 1  75 GLU OE1  O  16.538 -43.093 -21.286 1.00 . A A . 74 GLU OE1  1 1 
       12 18827 1 1  75 GLU OE2  O  17.674 -41.258 -21.834 1.00 . A A . 74 GLU OE2  1 1 
       12 18828 1 1  76 LYS C    C  14.160 -35.479 -21.515 1.00 . A A . 75 LYS C    1 1 
       12 18829 1 1  76 LYS CA   C  15.145 -36.635 -21.311 1.00 . A A . 75 LYS CA   1 1 
       12 18830 1 1  76 LYS CB   C  16.236 -36.673 -22.393 1.00 . A A . 75 LYS CB   1 1 
       12 18831 1 1  76 LYS CD   C  18.309 -37.912 -23.227 1.00 . A A . 75 LYS CD   1 1 
       12 18832 1 1  76 LYS CE   C  19.340 -36.792 -23.053 1.00 . A A . 75 LYS CE   1 1 
       12 18833 1 1  76 LYS CG   C  17.199 -37.851 -22.173 1.00 . A A . 75 LYS CG   1 1 
       12 18834 1 1  76 LYS H    H  14.359 -38.392 -22.191 1.00 . A A . 75 LYS H    1 1 
       12 18835 1 1  76 LYS HA   H  15.643 -36.490 -20.351 1.00 . A A . 75 LYS HA   1 1 
       12 18836 1 1  76 LYS HB2  H  15.768 -36.776 -23.373 1.00 . A A . 75 LYS HB2  1 1 
       12 18837 1 1  76 LYS HB3  H  16.788 -35.735 -22.358 1.00 . A A . 75 LYS HB3  1 1 
       12 18838 1 1  76 LYS HD2  H  18.818 -38.872 -23.125 1.00 . A A . 75 LYS HD2  1 1 
       12 18839 1 1  76 LYS HD3  H  17.867 -37.858 -24.222 1.00 . A A . 75 LYS HD3  1 1 
       12 18840 1 1  76 LYS HE2  H  18.872 -35.821 -23.211 1.00 . A A . 75 LYS HE2  1 1 
       12 18841 1 1  76 LYS HE3  H  19.752 -36.831 -22.043 1.00 . A A . 75 LYS HE3  1 1 
       12 18842 1 1  76 LYS HG2  H  17.638 -37.797 -21.176 1.00 . A A . 75 LYS HG2  1 1 
       12 18843 1 1  76 LYS HG3  H  16.640 -38.782 -22.256 1.00 . A A . 75 LYS HG3  1 1 
       12 18844 1 1  76 LYS HZ1  H  20.076 -36.894 -24.957 1.00 . A A . 75 LYS HZ1  1 1 
       12 18845 1 1  76 LYS HZ2  H  21.105 -36.179 -23.882 1.00 . A A . 75 LYS HZ2  1 1 
       12 18846 1 1  76 LYS HZ3  H  20.908 -37.817 -23.872 1.00 . A A . 75 LYS HZ3  1 1 
       12 18847 1 1  76 LYS N    N  14.434 -37.906 -21.310 1.00 . A A . 75 LYS N    1 1 
       12 18848 1 1  76 LYS NZ   N  20.444 -36.932 -24.017 1.00 . A A . 75 LYS NZ   1 1 
       12 18849 1 1  76 LYS O    O  14.362 -34.624 -22.376 1.00 . A A . 75 LYS O    1 1 
       12 18850 1 1  77 ASP C    C  12.280 -33.326 -19.875 1.00 . A A . 76 ASP C    1 1 
       12 18851 1 1  77 ASP CA   C  12.000 -34.509 -20.804 1.00 . A A . 76 ASP CA   1 1 
       12 18852 1 1  77 ASP CB   C  10.687 -35.187 -20.403 1.00 . A A . 76 ASP CB   1 1 
       12 18853 1 1  77 ASP CG   C  10.247 -36.284 -21.368 1.00 . A A . 76 ASP CG   1 1 
       12 18854 1 1  77 ASP H    H  13.000 -36.208 -20.029 1.00 . A A . 76 ASP H    1 1 
       12 18855 1 1  77 ASP HA   H  11.898 -34.157 -21.833 1.00 . A A . 76 ASP HA   1 1 
       12 18856 1 1  77 ASP HB2  H  10.804 -35.627 -19.413 1.00 . A A . 76 ASP HB2  1 1 
       12 18857 1 1  77 ASP HB3  H   9.914 -34.422 -20.366 1.00 . A A . 76 ASP HB3  1 1 
       12 18858 1 1  77 ASP N    N  13.088 -35.470 -20.714 1.00 . A A . 76 ASP N    1 1 
       12 18859 1 1  77 ASP O    O  12.573 -33.526 -18.696 1.00 . A A . 76 ASP O    1 1 
       12 18860 1 1  77 ASP OD1  O   9.225 -36.064 -22.054 1.00 . A A . 76 ASP OD1  1 1 
       12 18861 1 1  77 ASP OD2  O  10.924 -37.334 -21.386 1.00 . A A . 76 ASP OD2  1 1 
       12 18862 1 1  78 GLU C    C  10.996 -30.212 -19.379 1.00 . A A . 77 GLU C    1 1 
       12 18863 1 1  78 GLU CA   C  12.354 -30.856 -19.679 1.00 . A A . 77 GLU CA   1 1 
       12 18864 1 1  78 GLU CB   C  13.337 -29.915 -20.403 1.00 . A A . 77 GLU CB   1 1 
       12 18865 1 1  78 GLU CD   C  13.364 -30.815 -22.801 1.00 . A A . 77 GLU CD   1 1 
       12 18866 1 1  78 GLU CG   C  13.075 -29.623 -21.891 1.00 . A A . 77 GLU CG   1 1 
       12 18867 1 1  78 GLU H    H  11.885 -32.030 -21.375 1.00 . A A . 77 GLU H    1 1 
       12 18868 1 1  78 GLU HA   H  12.827 -31.066 -18.718 1.00 . A A . 77 GLU HA   1 1 
       12 18869 1 1  78 GLU HB2  H  13.335 -28.964 -19.869 1.00 . A A . 77 GLU HB2  1 1 
       12 18870 1 1  78 GLU HB3  H  14.338 -30.339 -20.316 1.00 . A A . 77 GLU HB3  1 1 
       12 18871 1 1  78 GLU HG2  H  12.055 -29.278 -22.048 1.00 . A A . 77 GLU HG2  1 1 
       12 18872 1 1  78 GLU HG3  H  13.746 -28.817 -22.192 1.00 . A A . 77 GLU HG3  1 1 
       12 18873 1 1  78 GLU N    N  12.170 -32.102 -20.407 1.00 . A A . 77 GLU N    1 1 
       12 18874 1 1  78 GLU O    O  10.402 -29.544 -20.224 1.00 . A A . 77 GLU O    1 1 
       12 18875 1 1  78 GLU OE1  O  14.563 -31.138 -22.951 1.00 . A A . 77 GLU OE1  1 1 
       12 18876 1 1  78 GLU OE2  O  12.382 -31.382 -23.327 1.00 . A A . 77 GLU OE2  1 1 
       12 18877 1 1  79 TYR C    C   9.586 -28.461 -17.028 1.00 . A A . 78 TYR C    1 1 
       12 18878 1 1  79 TYR CA   C   9.288 -29.831 -17.627 1.00 . A A . 78 TYR CA   1 1 
       12 18879 1 1  79 TYR CB   C   8.699 -30.770 -16.570 1.00 . A A . 78 TYR CB   1 1 
       12 18880 1 1  79 TYR CD1  C   7.232 -32.221 -18.018 1.00 . A A . 78 TYR CD1  1 1 
       12 18881 1 1  79 TYR CD2  C   9.198 -33.214 -16.987 1.00 . A A . 78 TYR CD2  1 1 
       12 18882 1 1  79 TYR CE1  C   7.027 -33.399 -18.750 1.00 . A A . 78 TYR CE1  1 1 
       12 18883 1 1  79 TYR CE2  C   8.950 -34.415 -17.667 1.00 . A A . 78 TYR CE2  1 1 
       12 18884 1 1  79 TYR CG   C   8.331 -32.120 -17.146 1.00 . A A . 78 TYR CG   1 1 
       12 18885 1 1  79 TYR CZ   C   7.884 -34.495 -18.577 1.00 . A A . 78 TYR CZ   1 1 
       12 18886 1 1  79 TYR H    H  11.056 -30.986 -17.512 1.00 . A A . 78 TYR H    1 1 
       12 18887 1 1  79 TYR HA   H   8.564 -29.717 -18.436 1.00 . A A . 78 TYR HA   1 1 
       12 18888 1 1  79 TYR HB2  H   9.426 -30.901 -15.768 1.00 . A A . 78 TYR HB2  1 1 
       12 18889 1 1  79 TYR HB3  H   7.808 -30.318 -16.137 1.00 . A A . 78 TYR HB3  1 1 
       12 18890 1 1  79 TYR HD1  H   6.562 -31.384 -18.144 1.00 . A A . 78 TYR HD1  1 1 
       12 18891 1 1  79 TYR HD2  H  10.076 -33.127 -16.371 1.00 . A A . 78 TYR HD2  1 1 
       12 18892 1 1  79 TYR HE1  H   6.186 -33.488 -19.415 1.00 . A A . 78 TYR HE1  1 1 
       12 18893 1 1  79 TYR HE2  H   9.594 -35.265 -17.500 1.00 . A A . 78 TYR HE2  1 1 
       12 18894 1 1  79 TYR HH   H   6.956 -35.564 -19.930 1.00 . A A . 78 TYR HH   1 1 
       12 18895 1 1  79 TYR N    N  10.517 -30.415 -18.147 1.00 . A A . 78 TYR N    1 1 
       12 18896 1 1  79 TYR O    O  10.627 -28.282 -16.395 1.00 . A A . 78 TYR O    1 1 
       12 18897 1 1  79 TYR OH   O   7.669 -35.634 -19.291 1.00 . A A . 78 TYR OH   1 1 
       12 18898 1 1  80 ALA C    C   7.589 -25.389 -16.562 1.00 . A A . 79 ALA C    1 1 
       12 18899 1 1  80 ALA CA   C   8.904 -26.126 -16.805 1.00 . A A . 79 ALA CA   1 1 
       12 18900 1 1  80 ALA CB   C   9.746 -25.389 -17.848 1.00 . A A . 79 ALA CB   1 1 
       12 18901 1 1  80 ALA H    H   7.843 -27.696 -17.763 1.00 . A A . 79 ALA H    1 1 
       12 18902 1 1  80 ALA HA   H   9.458 -26.151 -15.868 1.00 . A A . 79 ALA HA   1 1 
       12 18903 1 1  80 ALA HB1  H  10.719 -25.870 -17.960 1.00 . A A . 79 ALA HB1  1 1 
       12 18904 1 1  80 ALA HB2  H   9.894 -24.363 -17.516 1.00 . A A . 79 ALA HB2  1 1 
       12 18905 1 1  80 ALA HB3  H   9.235 -25.385 -18.813 1.00 . A A . 79 ALA HB3  1 1 
       12 18906 1 1  80 ALA N    N   8.684 -27.494 -17.240 1.00 . A A . 79 ALA N    1 1 
       12 18907 1 1  80 ALA O    O   6.755 -25.287 -17.461 1.00 . A A . 79 ALA O    1 1 
       12 18908 1 1  81 CYS C    C   6.652 -22.548 -15.232 1.00 . A A . 80 CYS C    1 1 
       12 18909 1 1  81 CYS CA   C   6.311 -24.018 -14.950 1.00 . A A . 80 CYS CA   1 1 
       12 18910 1 1  81 CYS CB   C   5.994 -24.279 -13.472 1.00 . A A . 80 CYS CB   1 1 
       12 18911 1 1  81 CYS H    H   8.151 -25.014 -14.651 1.00 . A A . 80 CYS H    1 1 
       12 18912 1 1  81 CYS HA   H   5.431 -24.317 -15.517 1.00 . A A . 80 CYS HA   1 1 
       12 18913 1 1  81 CYS HB2  H   5.971 -25.357 -13.307 1.00 . A A . 80 CYS HB2  1 1 
       12 18914 1 1  81 CYS HB3  H   6.781 -23.857 -12.848 1.00 . A A . 80 CYS HB3  1 1 
       12 18915 1 1  81 CYS N    N   7.438 -24.847 -15.347 1.00 . A A . 80 CYS N    1 1 
       12 18916 1 1  81 CYS O    O   7.614 -22.022 -14.674 1.00 . A A . 80 CYS O    1 1 
       12 18917 1 1  81 CYS SG   S   4.397 -23.623 -12.931 1.00 . A A . 80 CYS SG   1 1 
       12 18918 1 1  82 ARG C    C   5.266 -19.597 -15.829 1.00 . A A . 81 ARG C    1 1 
       12 18919 1 1  82 ARG CA   C   6.134 -20.560 -16.630 1.00 . A A . 81 ARG CA   1 1 
       12 18920 1 1  82 ARG CB   C   5.814 -20.524 -18.132 1.00 . A A . 81 ARG CB   1 1 
       12 18921 1 1  82 ARG CD   C   6.087 -19.164 -20.259 1.00 . A A . 81 ARG CD   1 1 
       12 18922 1 1  82 ARG CG   C   5.968 -19.119 -18.731 1.00 . A A . 81 ARG CG   1 1 
       12 18923 1 1  82 ARG CZ   C   4.643 -19.729 -22.210 1.00 . A A . 81 ARG CZ   1 1 
       12 18924 1 1  82 ARG H    H   5.111 -22.396 -16.536 1.00 . A A . 81 ARG H    1 1 
       12 18925 1 1  82 ARG HA   H   7.191 -20.308 -16.535 1.00 . A A . 81 ARG HA   1 1 
       12 18926 1 1  82 ARG HB2  H   6.493 -21.209 -18.642 1.00 . A A . 81 ARG HB2  1 1 
       12 18927 1 1  82 ARG HB3  H   4.793 -20.862 -18.294 1.00 . A A . 81 ARG HB3  1 1 
       12 18928 1 1  82 ARG HD2  H   6.184 -18.139 -20.617 1.00 . A A . 81 ARG HD2  1 1 
       12 18929 1 1  82 ARG HD3  H   6.983 -19.720 -20.537 1.00 . A A . 81 ARG HD3  1 1 
       12 18930 1 1  82 ARG HE   H   4.285 -20.302 -20.297 1.00 . A A . 81 ARG HE   1 1 
       12 18931 1 1  82 ARG HG2  H   5.111 -18.502 -18.456 1.00 . A A . 81 ARG HG2  1 1 
       12 18932 1 1  82 ARG HG3  H   6.867 -18.651 -18.333 1.00 . A A . 81 ARG HG3  1 1 
       12 18933 1 1  82 ARG HH11 H   6.322 -18.679 -22.733 1.00 . A A . 81 ARG HH11 1 1 
       12 18934 1 1  82 ARG HH12 H   5.236 -19.061 -24.047 1.00 . A A . 81 ARG HH12 1 1 
       12 18935 1 1  82 ARG HH21 H   2.897 -20.776 -22.046 1.00 . A A . 81 ARG HH21 1 1 
       12 18936 1 1  82 ARG HH22 H   3.289 -20.228 -23.657 1.00 . A A . 81 ARG HH22 1 1 
       12 18937 1 1  82 ARG N    N   5.888 -21.905 -16.127 1.00 . A A . 81 ARG N    1 1 
       12 18938 1 1  82 ARG NE   N   4.920 -19.792 -20.896 1.00 . A A . 81 ARG NE   1 1 
       12 18939 1 1  82 ARG NH1  N   5.468 -19.106 -23.065 1.00 . A A . 81 ARG NH1  1 1 
       12 18940 1 1  82 ARG NH2  N   3.525 -20.297 -22.678 1.00 . A A . 81 ARG NH2  1 1 
       12 18941 1 1  82 ARG O    O   4.087 -19.423 -16.135 1.00 . A A . 81 ARG O    1 1 
       12 18942 1 1  83 VAL C    C   5.169 -16.785 -14.079 1.00 . A A . 82 VAL C    1 1 
       12 18943 1 1  83 VAL CA   C   5.103 -18.281 -13.767 1.00 . A A . 82 VAL CA   1 1 
       12 18944 1 1  83 VAL CB   C   5.634 -18.651 -12.368 1.00 . A A . 82 VAL CB   1 1 
       12 18945 1 1  83 VAL CG1  C   4.771 -18.005 -11.280 1.00 . A A . 82 VAL CG1  1 1 
       12 18946 1 1  83 VAL CG2  C   5.595 -20.169 -12.144 1.00 . A A . 82 VAL CG2  1 1 
       12 18947 1 1  83 VAL H    H   6.835 -19.158 -14.618 1.00 . A A . 82 VAL H    1 1 
       12 18948 1 1  83 VAL HA   H   4.056 -18.586 -13.790 1.00 . A A . 82 VAL HA   1 1 
       12 18949 1 1  83 VAL HB   H   6.665 -18.312 -12.256 1.00 . A A . 82 VAL HB   1 1 
       12 18950 1 1  83 VAL HG11 H   4.774 -16.922 -11.380 1.00 . A A . 82 VAL HG11 1 1 
       12 18951 1 1  83 VAL HG12 H   3.747 -18.370 -11.362 1.00 . A A . 82 VAL HG12 1 1 
       12 18952 1 1  83 VAL HG13 H   5.168 -18.273 -10.301 1.00 . A A . 82 VAL HG13 1 1 
       12 18953 1 1  83 VAL HG21 H   4.582 -20.540 -12.296 1.00 . A A . 82 VAL HG21 1 1 
       12 18954 1 1  83 VAL HG22 H   6.270 -20.680 -12.828 1.00 . A A . 82 VAL HG22 1 1 
       12 18955 1 1  83 VAL HG23 H   5.904 -20.403 -11.126 1.00 . A A . 82 VAL HG23 1 1 
       12 18956 1 1  83 VAL N    N   5.846 -19.012 -14.777 1.00 . A A . 82 VAL N    1 1 
       12 18957 1 1  83 VAL O    O   5.997 -16.064 -13.524 1.00 . A A . 82 VAL O    1 1 
       12 18958 1 1  84 ASN C    C   3.050 -14.370 -14.161 1.00 . A A . 83 ASN C    1 1 
       12 18959 1 1  84 ASN CA   C   4.045 -14.900 -15.196 1.00 . A A . 83 ASN CA   1 1 
       12 18960 1 1  84 ASN CB   C   3.533 -14.668 -16.626 1.00 . A A . 83 ASN CB   1 1 
       12 18961 1 1  84 ASN CG   C   4.656 -14.556 -17.650 1.00 . A A . 83 ASN CG   1 1 
       12 18962 1 1  84 ASN H    H   3.607 -16.965 -15.362 1.00 . A A . 83 ASN H    1 1 
       12 18963 1 1  84 ASN HA   H   4.981 -14.353 -15.069 1.00 . A A . 83 ASN HA   1 1 
       12 18964 1 1  84 ASN HB2  H   2.874 -15.482 -16.925 1.00 . A A . 83 ASN HB2  1 1 
       12 18965 1 1  84 ASN HB3  H   2.964 -13.738 -16.665 1.00 . A A . 83 ASN HB3  1 1 
       12 18966 1 1  84 ASN HD21 H   5.179 -12.726 -16.930 1.00 . A A . 83 ASN HD21 1 1 
       12 18967 1 1  84 ASN HD22 H   6.118 -13.288 -18.295 1.00 . A A . 83 ASN HD22 1 1 
       12 18968 1 1  84 ASN N    N   4.270 -16.319 -14.956 1.00 . A A . 83 ASN N    1 1 
       12 18969 1 1  84 ASN ND2  N   5.374 -13.431 -17.628 1.00 . A A . 83 ASN ND2  1 1 
       12 18970 1 1  84 ASN O    O   2.276 -15.130 -13.583 1.00 . A A . 83 ASN O    1 1 
       12 18971 1 1  84 ASN OD1  O   4.855 -15.457 -18.463 1.00 . A A . 83 ASN OD1  1 1 
       12 18972 1 1  85 HIS C    C   2.344 -10.853 -13.315 1.00 . A A . 84 HIS C    1 1 
       12 18973 1 1  85 HIS CA   C   2.307 -12.336 -12.931 1.00 . A A . 84 HIS CA   1 1 
       12 18974 1 1  85 HIS CB   C   2.904 -12.595 -11.537 1.00 . A A . 84 HIS CB   1 1 
       12 18975 1 1  85 HIS CD2  C   0.850 -12.130  -9.986 1.00 . A A . 84 HIS CD2  1 1 
       12 18976 1 1  85 HIS CE1  C   1.881 -10.865  -8.544 1.00 . A A . 84 HIS CE1  1 1 
       12 18977 1 1  85 HIS CG   C   2.158 -11.990 -10.372 1.00 . A A . 84 HIS CG   1 1 
       12 18978 1 1  85 HIS H    H   3.757 -12.501 -14.453 1.00 . A A . 84 HIS H    1 1 
       12 18979 1 1  85 HIS HA   H   1.275 -12.689 -12.964 1.00 . A A . 84 HIS HA   1 1 
       12 18980 1 1  85 HIS HB2  H   2.952 -13.669 -11.363 1.00 . A A . 84 HIS HB2  1 1 
       12 18981 1 1  85 HIS HB3  H   3.922 -12.209 -11.519 1.00 . A A . 84 HIS HB3  1 1 
       12 18982 1 1  85 HIS HD2  H   0.088 -12.703 -10.485 1.00 . A A . 84 HIS HD2  1 1 
       12 18983 1 1  85 HIS HE1  H   2.074 -10.234  -7.691 1.00 . A A . 84 HIS HE1  1 1 
       12 18984 1 1  85 HIS HE2  H  -0.167 -11.332  -8.283 1.00 . A A . 84 HIS HE2  1 1 
       12 18985 1 1  85 HIS N    N   3.100 -13.056 -13.921 1.00 . A A . 84 HIS N    1 1 
       12 18986 1 1  85 HIS ND1  N   2.810 -11.175  -9.449 1.00 . A A . 84 HIS ND1  1 1 
       12 18987 1 1  85 HIS NE2  N   0.689 -11.417  -8.816 1.00 . A A . 84 HIS NE2  1 1 
       12 18988 1 1  85 HIS O    O   3.081 -10.475 -14.225 1.00 . A A . 84 HIS O    1 1 
       12 18989 1 1  86 VAL C    C   2.943  -7.960 -12.674 1.00 . A A . 85 VAL C    1 1 
       12 18990 1 1  86 VAL CA   C   1.559  -8.570 -12.941 1.00 . A A . 85 VAL CA   1 1 
       12 18991 1 1  86 VAL CB   C   0.417  -7.852 -12.199 1.00 . A A . 85 VAL CB   1 1 
       12 18992 1 1  86 VAL CG1  C   0.771  -7.494 -10.751 1.00 . A A . 85 VAL CG1  1 1 
       12 18993 1 1  86 VAL CG2  C   0.013  -6.579 -12.952 1.00 . A A . 85 VAL CG2  1 1 
       12 18994 1 1  86 VAL H    H   0.948 -10.340 -11.915 1.00 . A A . 85 VAL H    1 1 
       12 18995 1 1  86 VAL HA   H   1.354  -8.478 -14.010 1.00 . A A . 85 VAL HA   1 1 
       12 18996 1 1  86 VAL HB   H  -0.454  -8.511 -12.186 1.00 . A A . 85 VAL HB   1 1 
       12 18997 1 1  86 VAL HG11 H   1.119  -8.383 -10.226 1.00 . A A . 85 VAL HG11 1 1 
       12 18998 1 1  86 VAL HG12 H   1.548  -6.730 -10.721 1.00 . A A . 85 VAL HG12 1 1 
       12 18999 1 1  86 VAL HG13 H  -0.114  -7.100 -10.253 1.00 . A A . 85 VAL HG13 1 1 
       12 19000 1 1  86 VAL HG21 H  -0.295  -6.829 -13.969 1.00 . A A . 85 VAL HG21 1 1 
       12 19001 1 1  86 VAL HG22 H  -0.824  -6.100 -12.444 1.00 . A A . 85 VAL HG22 1 1 
       12 19002 1 1  86 VAL HG23 H   0.851  -5.883 -12.994 1.00 . A A . 85 VAL HG23 1 1 
       12 19003 1 1  86 VAL N    N   1.560  -9.999 -12.643 1.00 . A A . 85 VAL N    1 1 
       12 19004 1 1  86 VAL O    O   3.407  -7.130 -13.454 1.00 . A A . 85 VAL O    1 1 
       12 19005 1 1  87 THR C    C   5.958  -8.742 -12.221 1.00 . A A . 86 THR C    1 1 
       12 19006 1 1  87 THR CA   C   4.984  -8.015 -11.290 1.00 . A A . 86 THR CA   1 1 
       12 19007 1 1  87 THR CB   C   5.315  -8.282  -9.813 1.00 . A A . 86 THR CB   1 1 
       12 19008 1 1  87 THR CG2  C   4.386  -7.513  -8.868 1.00 . A A . 86 THR CG2  1 1 
       12 19009 1 1  87 THR H    H   3.179  -9.089 -10.999 1.00 . A A . 86 THR H    1 1 
       12 19010 1 1  87 THR HA   H   5.088  -6.941 -11.457 1.00 . A A . 86 THR HA   1 1 
       12 19011 1 1  87 THR HB   H   6.338  -7.950  -9.628 1.00 . A A . 86 THR HB   1 1 
       12 19012 1 1  87 THR HG1  H   4.349  -9.967  -9.675 1.00 . A A . 86 THR HG1  1 1 
       12 19013 1 1  87 THR HG21 H   4.447  -6.445  -9.081 1.00 . A A . 86 THR HG21 1 1 
       12 19014 1 1  87 THR HG22 H   3.356  -7.848  -8.985 1.00 . A A . 86 THR HG22 1 1 
       12 19015 1 1  87 THR HG23 H   4.697  -7.685  -7.837 1.00 . A A . 86 THR HG23 1 1 
       12 19016 1 1  87 THR N    N   3.615  -8.404 -11.599 1.00 . A A . 86 THR N    1 1 
       12 19017 1 1  87 THR O    O   6.835  -8.106 -12.803 1.00 . A A . 86 THR O    1 1 
       12 19018 1 1  87 THR OG1  O   5.245  -9.660  -9.515 1.00 . A A . 86 THR OG1  1 1 
       12 19019 1 1  88 LEU C    C   6.112 -10.764 -14.676 1.00 . A A . 87 LEU C    1 1 
       12 19020 1 1  88 LEU CA   C   6.627 -10.886 -13.243 1.00 . A A . 87 LEU CA   1 1 
       12 19021 1 1  88 LEU CB   C   6.649 -12.355 -12.794 1.00 . A A . 87 LEU CB   1 1 
       12 19022 1 1  88 LEU CD1  C   6.744 -14.022 -10.932 1.00 . A A . 87 LEU CD1  1 1 
       12 19023 1 1  88 LEU CD2  C   8.517 -12.262 -11.081 1.00 . A A . 87 LEU CD2  1 1 
       12 19024 1 1  88 LEU CG   C   7.035 -12.570 -11.323 1.00 . A A . 87 LEU CG   1 1 
       12 19025 1 1  88 LEU H    H   5.058 -10.524 -11.856 1.00 . A A . 87 LEU H    1 1 
       12 19026 1 1  88 LEU HA   H   7.654 -10.519 -13.221 1.00 . A A . 87 LEU HA   1 1 
       12 19027 1 1  88 LEU HB2  H   5.663 -12.780 -12.959 1.00 . A A . 87 LEU HB2  1 1 
       12 19028 1 1  88 LEU HB3  H   7.354 -12.892 -13.432 1.00 . A A . 87 LEU HB3  1 1 
       12 19029 1 1  88 LEU HD11 H   5.682 -14.233 -11.066 1.00 . A A . 87 LEU HD11 1 1 
       12 19030 1 1  88 LEU HD12 H   7.325 -14.704 -11.554 1.00 . A A . 87 LEU HD12 1 1 
       12 19031 1 1  88 LEU HD13 H   7.007 -14.180  -9.887 1.00 . A A . 87 LEU HD13 1 1 
       12 19032 1 1  88 LEU HD21 H   9.138 -12.883 -11.727 1.00 . A A . 87 LEU HD21 1 1 
       12 19033 1 1  88 LEU HD22 H   8.722 -11.212 -11.287 1.00 . A A . 87 LEU HD22 1 1 
       12 19034 1 1  88 LEU HD23 H   8.768 -12.466 -10.040 1.00 . A A . 87 LEU HD23 1 1 
       12 19035 1 1  88 LEU HG   H   6.432 -11.932 -10.677 1.00 . A A . 87 LEU HG   1 1 
       12 19036 1 1  88 LEU N    N   5.800 -10.067 -12.366 1.00 . A A . 87 LEU N    1 1 
       12 19037 1 1  88 LEU O    O   5.563 -11.711 -15.238 1.00 . A A . 87 LEU O    1 1 
       12 19038 1 1  89 SER C    C   7.009 -10.308 -17.522 1.00 . A A . 88 SER C    1 1 
       12 19039 1 1  89 SER CA   C   6.136  -9.357 -16.695 1.00 . A A . 88 SER CA   1 1 
       12 19040 1 1  89 SER CB   C   6.479  -7.898 -17.012 1.00 . A A . 88 SER CB   1 1 
       12 19041 1 1  89 SER H    H   6.756  -8.848 -14.734 1.00 . A A . 88 SER H    1 1 
       12 19042 1 1  89 SER HA   H   5.087  -9.532 -16.939 1.00 . A A . 88 SER HA   1 1 
       12 19043 1 1  89 SER HB2  H   7.529  -7.708 -16.784 1.00 . A A . 88 SER HB2  1 1 
       12 19044 1 1  89 SER HB3  H   6.302  -7.702 -18.070 1.00 . A A . 88 SER HB3  1 1 
       12 19045 1 1  89 SER HG   H   5.909  -6.125 -16.455 1.00 . A A . 88 SER HG   1 1 
       12 19046 1 1  89 SER N    N   6.332  -9.590 -15.273 1.00 . A A . 88 SER N    1 1 
       12 19047 1 1  89 SER O    O   6.647 -10.652 -18.646 1.00 . A A . 88 SER O    1 1 
       12 19048 1 1  89 SER OG   O   5.675  -7.032 -16.241 1.00 . A A . 88 SER OG   1 1 
       12 19049 1 1  90 GLN C    C   8.557 -13.109 -17.318 1.00 . A A . 89 GLN C    1 1 
       12 19050 1 1  90 GLN CA   C   9.055 -11.684 -17.583 1.00 . A A . 89 GLN CA   1 1 
       12 19051 1 1  90 GLN CB   C  10.484 -11.466 -17.059 1.00 . A A . 89 GLN CB   1 1 
       12 19052 1 1  90 GLN CD   C  12.044 -11.476 -15.037 1.00 . A A . 89 GLN CD   1 1 
       12 19053 1 1  90 GLN CG   C  10.653 -11.811 -15.570 1.00 . A A . 89 GLN CG   1 1 
       12 19054 1 1  90 GLN H    H   8.336 -10.485 -15.996 1.00 . A A . 89 GLN H    1 1 
       12 19055 1 1  90 GLN HA   H   9.072 -11.463 -18.650 1.00 . A A . 89 GLN HA   1 1 
       12 19056 1 1  90 GLN HB2  H  11.167 -12.086 -17.643 1.00 . A A . 89 GLN HB2  1 1 
       12 19057 1 1  90 GLN HB3  H  10.747 -10.419 -17.220 1.00 . A A . 89 GLN HB3  1 1 
       12 19058 1 1  90 GLN HE21 H  11.512 -12.094 -13.172 1.00 . A A . 89 GLN HE21 1 1 
       12 19059 1 1  90 GLN HE22 H  13.155 -11.511 -13.332 1.00 . A A . 89 GLN HE22 1 1 
       12 19060 1 1  90 GLN HG2  H   9.922 -11.261 -14.979 1.00 . A A . 89 GLN HG2  1 1 
       12 19061 1 1  90 GLN HG3  H  10.495 -12.880 -15.424 1.00 . A A . 89 GLN HG3  1 1 
       12 19062 1 1  90 GLN N    N   8.145 -10.741 -16.955 1.00 . A A . 89 GLN N    1 1 
       12 19063 1 1  90 GLN NE2  N  12.254 -11.714 -13.741 1.00 . A A . 89 GLN NE2  1 1 
       12 19064 1 1  90 GLN O    O   8.077 -13.385 -16.217 1.00 . A A . 89 GLN O    1 1 
       12 19065 1 1  90 GLN OE1  O  12.915 -11.013 -15.772 1.00 . A A . 89 GLN OE1  1 1 
       12 19066 1 1  91 PRO C    C   9.313 -16.083 -17.204 1.00 . A A . 90 PRO C    1 1 
       12 19067 1 1  91 PRO CA   C   8.292 -15.414 -18.119 1.00 . A A . 90 PRO CA   1 1 
       12 19068 1 1  91 PRO CB   C   8.273 -16.007 -19.528 1.00 . A A . 90 PRO CB   1 1 
       12 19069 1 1  91 PRO CD   C   9.155 -13.787 -19.644 1.00 . A A . 90 PRO CD   1 1 
       12 19070 1 1  91 PRO CG   C   9.303 -15.168 -20.283 1.00 . A A . 90 PRO CG   1 1 
       12 19071 1 1  91 PRO HA   H   7.302 -15.507 -17.677 1.00 . A A . 90 PRO HA   1 1 
       12 19072 1 1  91 PRO HB2  H   8.508 -17.071 -19.543 1.00 . A A . 90 PRO HB2  1 1 
       12 19073 1 1  91 PRO HB3  H   7.290 -15.836 -19.970 1.00 . A A . 90 PRO HB3  1 1 
       12 19074 1 1  91 PRO HD2  H  10.117 -13.274 -19.644 1.00 . A A . 90 PRO HD2  1 1 
       12 19075 1 1  91 PRO HD3  H   8.415 -13.207 -20.199 1.00 . A A . 90 PRO HD3  1 1 
       12 19076 1 1  91 PRO HG2  H  10.305 -15.553 -20.091 1.00 . A A . 90 PRO HG2  1 1 
       12 19077 1 1  91 PRO HG3  H   9.112 -15.148 -21.357 1.00 . A A . 90 PRO HG3  1 1 
       12 19078 1 1  91 PRO N    N   8.661 -14.022 -18.297 1.00 . A A . 90 PRO N    1 1 
       12 19079 1 1  91 PRO O    O  10.450 -16.322 -17.609 1.00 . A A . 90 PRO O    1 1 
       12 19080 1 1  92 LYS C    C   9.736 -18.483 -15.175 1.00 . A A . 91 LYS C    1 1 
       12 19081 1 1  92 LYS CA   C   9.778 -16.970 -14.969 1.00 . A A . 91 LYS CA   1 1 
       12 19082 1 1  92 LYS CB   C   9.350 -16.534 -13.562 1.00 . A A . 91 LYS CB   1 1 
       12 19083 1 1  92 LYS CD   C   9.967 -16.491 -11.122 1.00 . A A . 91 LYS CD   1 1 
       12 19084 1 1  92 LYS CE   C  11.082 -16.715 -10.095 1.00 . A A . 91 LYS CE   1 1 
       12 19085 1 1  92 LYS CG   C  10.395 -16.946 -12.521 1.00 . A A . 91 LYS CG   1 1 
       12 19086 1 1  92 LYS H    H   7.959 -16.155 -15.686 1.00 . A A . 91 LYS H    1 1 
       12 19087 1 1  92 LYS HA   H  10.799 -16.613 -15.117 1.00 . A A . 91 LYS HA   1 1 
       12 19088 1 1  92 LYS HB2  H   9.254 -15.447 -13.545 1.00 . A A . 91 LYS HB2  1 1 
       12 19089 1 1  92 LYS HB3  H   8.388 -16.974 -13.307 1.00 . A A . 91 LYS HB3  1 1 
       12 19090 1 1  92 LYS HD2  H   9.735 -15.425 -11.144 1.00 . A A . 91 LYS HD2  1 1 
       12 19091 1 1  92 LYS HD3  H   9.072 -17.038 -10.819 1.00 . A A . 91 LYS HD3  1 1 
       12 19092 1 1  92 LYS HE2  H  11.942 -16.097 -10.355 1.00 . A A . 91 LYS HE2  1 1 
       12 19093 1 1  92 LYS HE3  H  10.721 -16.418  -9.110 1.00 . A A . 91 LYS HE3  1 1 
       12 19094 1 1  92 LYS HG2  H  10.506 -18.031 -12.536 1.00 . A A . 91 LYS HG2  1 1 
       12 19095 1 1  92 LYS HG3  H  11.350 -16.484 -12.773 1.00 . A A . 91 LYS HG3  1 1 
       12 19096 1 1  92 LYS HZ1  H  10.714 -18.706  -9.811 1.00 . A A . 91 LYS HZ1  1 1 
       12 19097 1 1  92 LYS HZ2  H  11.879 -18.403 -10.935 1.00 . A A . 91 LYS HZ2  1 1 
       12 19098 1 1  92 LYS HZ3  H  12.219 -18.235  -9.333 1.00 . A A . 91 LYS HZ3  1 1 
       12 19099 1 1  92 LYS N    N   8.910 -16.360 -15.959 1.00 . A A . 91 LYS N    1 1 
       12 19100 1 1  92 LYS NZ   N  11.507 -18.123 -10.039 1.00 . A A . 91 LYS NZ   1 1 
       12 19101 1 1  92 LYS O    O   8.900 -19.172 -14.594 1.00 . A A . 91 LYS O    1 1 
       12 19102 1 1  93 ILE C    C  11.405 -21.117 -15.213 1.00 . A A . 92 ILE C    1 1 
       12 19103 1 1  93 ILE CA   C  10.740 -20.387 -16.381 1.00 . A A . 92 ILE CA   1 1 
       12 19104 1 1  93 ILE CB   C  11.542 -20.564 -17.689 1.00 . A A . 92 ILE CB   1 1 
       12 19105 1 1  93 ILE CD1  C   9.621 -19.869 -19.272 1.00 . A A . 92 ILE CD1  1 1 
       12 19106 1 1  93 ILE CG1  C  11.077 -19.661 -18.846 1.00 . A A . 92 ILE CG1  1 1 
       12 19107 1 1  93 ILE CG2  C  11.514 -22.034 -18.128 1.00 . A A . 92 ILE CG2  1 1 
       12 19108 1 1  93 ILE H    H  11.286 -18.342 -16.469 1.00 . A A . 92 ILE H    1 1 
       12 19109 1 1  93 ILE HA   H   9.738 -20.792 -16.534 1.00 . A A . 92 ILE HA   1 1 
       12 19110 1 1  93 ILE HB   H  12.582 -20.294 -17.498 1.00 . A A . 92 ILE HB   1 1 
       12 19111 1 1  93 ILE HD11 H   8.953 -19.659 -18.438 1.00 . A A . 92 ILE HD11 1 1 
       12 19112 1 1  93 ILE HD12 H   9.396 -19.184 -20.089 1.00 . A A . 92 ILE HD12 1 1 
       12 19113 1 1  93 ILE HD13 H   9.456 -20.885 -19.627 1.00 . A A . 92 ILE HD13 1 1 
       12 19114 1 1  93 ILE HG12 H  11.212 -18.617 -18.569 1.00 . A A . 92 ILE HG12 1 1 
       12 19115 1 1  93 ILE HG13 H  11.713 -19.851 -19.711 1.00 . A A . 92 ILE HG13 1 1 
       12 19116 1 1  93 ILE HG21 H  11.951 -22.670 -17.360 1.00 . A A . 92 ILE HG21 1 1 
       12 19117 1 1  93 ILE HG22 H  10.488 -22.350 -18.301 1.00 . A A . 92 ILE HG22 1 1 
       12 19118 1 1  93 ILE HG23 H  12.083 -22.156 -19.049 1.00 . A A . 92 ILE HG23 1 1 
       12 19119 1 1  93 ILE N    N  10.637 -18.980 -16.031 1.00 . A A . 92 ILE N    1 1 
       12 19120 1 1  93 ILE O    O  12.631 -21.120 -15.099 1.00 . A A . 92 ILE O    1 1 
       12 19121 1 1  94 VAL C    C  11.447 -23.926 -13.859 1.00 . A A . 93 VAL C    1 1 
       12 19122 1 1  94 VAL CA   C  11.095 -22.569 -13.263 1.00 . A A . 93 VAL CA   1 1 
       12 19123 1 1  94 VAL CB   C  10.061 -22.712 -12.134 1.00 . A A . 93 VAL CB   1 1 
       12 19124 1 1  94 VAL CG1  C  10.716 -23.382 -10.917 1.00 . A A . 93 VAL CG1  1 1 
       12 19125 1 1  94 VAL CG2  C   9.496 -21.359 -11.699 1.00 . A A . 93 VAL CG2  1 1 
       12 19126 1 1  94 VAL H    H   9.604 -21.737 -14.518 1.00 . A A . 93 VAL H    1 1 
       12 19127 1 1  94 VAL HA   H  11.990 -22.103 -12.848 1.00 . A A . 93 VAL HA   1 1 
       12 19128 1 1  94 VAL HB   H   9.222 -23.321 -12.472 1.00 . A A . 93 VAL HB   1 1 
       12 19129 1 1  94 VAL HG11 H  11.638 -22.862 -10.654 1.00 . A A . 93 VAL HG11 1 1 
       12 19130 1 1  94 VAL HG12 H  10.047 -23.343 -10.061 1.00 . A A . 93 VAL HG12 1 1 
       12 19131 1 1  94 VAL HG13 H  10.943 -24.425 -11.133 1.00 . A A . 93 VAL HG13 1 1 
       12 19132 1 1  94 VAL HG21 H  10.302 -20.721 -11.337 1.00 . A A . 93 VAL HG21 1 1 
       12 19133 1 1  94 VAL HG22 H   8.985 -20.868 -12.525 1.00 . A A . 93 VAL HG22 1 1 
       12 19134 1 1  94 VAL HG23 H   8.769 -21.528 -10.906 1.00 . A A . 93 VAL HG23 1 1 
       12 19135 1 1  94 VAL N    N  10.597 -21.739 -14.348 1.00 . A A . 93 VAL N    1 1 
       12 19136 1 1  94 VAL O    O  10.768 -24.392 -14.770 1.00 . A A . 93 VAL O    1 1 
       12 19137 1 1  95 LYS C    C  12.894 -26.836 -12.761 1.00 . A A . 94 LYS C    1 1 
       12 19138 1 1  95 LYS CA   C  13.047 -25.792 -13.861 1.00 . A A . 94 LYS CA   1 1 
       12 19139 1 1  95 LYS CB   C  14.504 -25.594 -14.292 1.00 . A A . 94 LYS CB   1 1 
       12 19140 1 1  95 LYS CD   C  14.077 -25.158 -16.771 1.00 . A A . 94 LYS CD   1 1 
       12 19141 1 1  95 LYS CE   C  14.526 -24.316 -17.970 1.00 . A A . 94 LYS CE   1 1 
       12 19142 1 1  95 LYS CG   C  14.628 -24.593 -15.453 1.00 . A A . 94 LYS CG   1 1 
       12 19143 1 1  95 LYS H    H  13.020 -24.101 -12.595 1.00 . A A . 94 LYS H    1 1 
       12 19144 1 1  95 LYS HA   H  12.487 -26.136 -14.730 1.00 . A A . 94 LYS HA   1 1 
       12 19145 1 1  95 LYS HB2  H  15.080 -25.215 -13.446 1.00 . A A . 94 LYS HB2  1 1 
       12 19146 1 1  95 LYS HB3  H  14.928 -26.551 -14.595 1.00 . A A . 94 LYS HB3  1 1 
       12 19147 1 1  95 LYS HD2  H  14.415 -26.186 -16.912 1.00 . A A . 94 LYS HD2  1 1 
       12 19148 1 1  95 LYS HD3  H  12.988 -25.152 -16.734 1.00 . A A . 94 LYS HD3  1 1 
       12 19149 1 1  95 LYS HE2  H  13.968 -24.632 -18.852 1.00 . A A . 94 LYS HE2  1 1 
       12 19150 1 1  95 LYS HE3  H  14.316 -23.264 -17.779 1.00 . A A . 94 LYS HE3  1 1 
       12 19151 1 1  95 LYS HG2  H  14.108 -23.662 -15.218 1.00 . A A . 94 LYS HG2  1 1 
       12 19152 1 1  95 LYS HG3  H  15.686 -24.364 -15.568 1.00 . A A . 94 LYS HG3  1 1 
       12 19153 1 1  95 LYS HZ1  H  16.159 -25.450 -18.458 1.00 . A A . 94 LYS HZ1  1 1 
       12 19154 1 1  95 LYS HZ2  H  16.219 -23.912 -19.048 1.00 . A A . 94 LYS HZ2  1 1 
       12 19155 1 1  95 LYS HZ3  H  16.507 -24.193 -17.451 1.00 . A A . 94 LYS HZ3  1 1 
       12 19156 1 1  95 LYS N    N  12.523 -24.536 -13.358 1.00 . A A . 94 LYS N    1 1 
       12 19157 1 1  95 LYS NZ   N  15.964 -24.480 -18.252 1.00 . A A . 94 LYS NZ   1 1 
       12 19158 1 1  95 LYS O    O  13.680 -26.860 -11.815 1.00 . A A . 94 LYS O    1 1 
       12 19159 1 1  96 TRP C    C  12.825 -29.601 -11.719 1.00 . A A . 95 TRP C    1 1 
       12 19160 1 1  96 TRP CA   C  11.562 -28.800 -12.025 1.00 . A A . 95 TRP CA   1 1 
       12 19161 1 1  96 TRP CB   C  10.554 -29.722 -12.719 1.00 . A A . 95 TRP CB   1 1 
       12 19162 1 1  96 TRP CD1  C   9.964 -31.305 -10.814 1.00 . A A . 95 TRP CD1  1 1 
       12 19163 1 1  96 TRP CD2  C  10.698 -32.369 -12.641 1.00 . A A . 95 TRP CD2  1 1 
       12 19164 1 1  96 TRP CE2  C  10.443 -33.368 -11.660 1.00 . A A . 95 TRP CE2  1 1 
       12 19165 1 1  96 TRP CE3  C  11.192 -32.800 -13.887 1.00 . A A . 95 TRP CE3  1 1 
       12 19166 1 1  96 TRP CG   C  10.375 -31.066 -12.079 1.00 . A A . 95 TRP CG   1 1 
       12 19167 1 1  96 TRP CH2  C  11.123 -35.134 -13.176 1.00 . A A . 95 TRP CH2  1 1 
       12 19168 1 1  96 TRP CZ2  C  10.650 -34.735 -11.916 1.00 . A A . 95 TRP CZ2  1 1 
       12 19169 1 1  96 TRP CZ3  C  11.414 -34.165 -14.150 1.00 . A A . 95 TRP CZ3  1 1 
       12 19170 1 1  96 TRP H    H  11.244 -27.546 -13.686 1.00 . A A . 95 TRP H    1 1 
       12 19171 1 1  96 TRP HA   H  11.114 -28.409 -11.107 1.00 . A A . 95 TRP HA   1 1 
       12 19172 1 1  96 TRP HB2  H   9.593 -29.225 -12.801 1.00 . A A . 95 TRP HB2  1 1 
       12 19173 1 1  96 TRP HB3  H  10.906 -29.893 -13.737 1.00 . A A . 95 TRP HB3  1 1 
       12 19174 1 1  96 TRP HD1  H   9.678 -30.553 -10.096 1.00 . A A . 95 TRP HD1  1 1 
       12 19175 1 1  96 TRP HE1  H   9.774 -33.095  -9.675 1.00 . A A . 95 TRP HE1  1 1 
       12 19176 1 1  96 TRP HE3  H  11.380 -32.053 -14.644 1.00 . A A . 95 TRP HE3  1 1 
       12 19177 1 1  96 TRP HH2  H  11.256 -36.183 -13.398 1.00 . A A . 95 TRP HH2  1 1 
       12 19178 1 1  96 TRP HZ2  H  10.442 -35.478 -11.161 1.00 . A A . 95 TRP HZ2  1 1 
       12 19179 1 1  96 TRP HZ3  H  11.797 -34.471 -15.113 1.00 . A A . 95 TRP HZ3  1 1 
       12 19180 1 1  96 TRP N    N  11.862 -27.679 -12.901 1.00 . A A . 95 TRP N    1 1 
       12 19181 1 1  96 TRP NE1  N  10.006 -32.660 -10.558 1.00 . A A . 95 TRP NE1  1 1 
       12 19182 1 1  96 TRP O    O  13.472 -30.113 -12.632 1.00 . A A . 95 TRP O    1 1 
       12 19183 1 1  97 ASP C    C  13.738 -32.032  -9.971 1.00 . A A . 96 ASP C    1 1 
       12 19184 1 1  97 ASP CA   C  14.228 -30.583  -9.973 1.00 . A A . 96 ASP CA   1 1 
       12 19185 1 1  97 ASP CB   C  14.708 -30.135  -8.588 1.00 . A A . 96 ASP CB   1 1 
       12 19186 1 1  97 ASP CG   C  16.010 -30.835  -8.197 1.00 . A A . 96 ASP CG   1 1 
       12 19187 1 1  97 ASP H    H  12.557 -29.283  -9.741 1.00 . A A . 96 ASP H    1 1 
       12 19188 1 1  97 ASP HA   H  15.068 -30.475 -10.661 1.00 . A A . 96 ASP HA   1 1 
       12 19189 1 1  97 ASP HB2  H  14.884 -29.059  -8.611 1.00 . A A . 96 ASP HB2  1 1 
       12 19190 1 1  97 ASP HB3  H  13.940 -30.343  -7.843 1.00 . A A . 96 ASP HB3  1 1 
       12 19191 1 1  97 ASP N    N  13.144 -29.731 -10.429 1.00 . A A . 96 ASP N    1 1 
       12 19192 1 1  97 ASP O    O  12.692 -32.335  -9.400 1.00 . A A . 96 ASP O    1 1 
       12 19193 1 1  97 ASP OD1  O  15.964 -32.068  -8.000 1.00 . A A . 96 ASP OD1  1 1 
       12 19194 1 1  97 ASP OD2  O  17.040 -30.128  -8.137 1.00 . A A . 96 ASP OD2  1 1 
       12 19195 1 1  98 ARG C    C  14.485 -35.043  -9.422 1.00 . A A . 97 ARG C    1 1 
       12 19196 1 1  98 ARG CA   C  14.215 -34.332 -10.746 1.00 . A A . 97 ARG CA   1 1 
       12 19197 1 1  98 ARG CB   C  14.983 -34.958 -11.921 1.00 . A A . 97 ARG CB   1 1 
       12 19198 1 1  98 ARG CD   C  16.742 -33.396 -12.937 1.00 . A A . 97 ARG CD   1 1 
       12 19199 1 1  98 ARG CG   C  16.473 -34.582 -11.995 1.00 . A A . 97 ARG CG   1 1 
       12 19200 1 1  98 ARG CZ   C  18.634 -32.207 -11.799 1.00 . A A . 97 ARG CZ   1 1 
       12 19201 1 1  98 ARG H    H  15.363 -32.578 -11.022 1.00 . A A . 97 ARG H    1 1 
       12 19202 1 1  98 ARG HA   H  13.158 -34.454 -10.977 1.00 . A A . 97 ARG HA   1 1 
       12 19203 1 1  98 ARG HB2  H  14.891 -36.040 -11.815 1.00 . A A . 97 ARG HB2  1 1 
       12 19204 1 1  98 ARG HB3  H  14.487 -34.669 -12.846 1.00 . A A . 97 ARG HB3  1 1 
       12 19205 1 1  98 ARG HD2  H  16.582 -33.734 -13.963 1.00 . A A . 97 ARG HD2  1 1 
       12 19206 1 1  98 ARG HD3  H  16.061 -32.565 -12.759 1.00 . A A . 97 ARG HD3  1 1 
       12 19207 1 1  98 ARG HE   H  18.736 -33.138 -13.598 1.00 . A A . 97 ARG HE   1 1 
       12 19208 1 1  98 ARG HG2  H  16.850 -34.366 -10.997 1.00 . A A . 97 ARG HG2  1 1 
       12 19209 1 1  98 ARG HG3  H  17.029 -35.438 -12.381 1.00 . A A . 97 ARG HG3  1 1 
       12 19210 1 1  98 ARG HH11 H  16.931 -32.188 -10.661 1.00 . A A . 97 ARG HH11 1 1 
       12 19211 1 1  98 ARG HH12 H  18.293 -31.355  -9.969 1.00 . A A . 97 ARG HH12 1 1 
       12 19212 1 1  98 ARG HH21 H  20.489 -32.058 -12.641 1.00 . A A . 97 ARG HH21 1 1 
       12 19213 1 1  98 ARG HH22 H  20.312 -31.294 -11.078 1.00 . A A . 97 ARG HH22 1 1 
       12 19214 1 1  98 ARG N    N  14.503 -32.913 -10.624 1.00 . A A . 97 ARG N    1 1 
       12 19215 1 1  98 ARG NE   N  18.126 -32.916 -12.825 1.00 . A A . 97 ARG NE   1 1 
       12 19216 1 1  98 ARG NH1  N  17.890 -31.882 -10.731 1.00 . A A . 97 ARG NH1  1 1 
       12 19217 1 1  98 ARG NH2  N  19.916 -31.818 -11.845 1.00 . A A . 97 ARG NH2  1 1 
       12 19218 1 1  98 ARG O    O  15.558 -35.604  -9.207 1.00 . A A . 97 ARG O    1 1 
       12 19219 1 1  99 ASP C    C  14.235 -34.775  -6.232 1.00 . A A . 98 ASP C    1 1 
       12 19220 1 1  99 ASP CA   C  13.430 -35.609  -7.233 1.00 . A A . 98 ASP CA   1 1 
       12 19221 1 1  99 ASP CB   C  13.836 -37.092  -7.250 1.00 . A A . 98 ASP CB   1 1 
       12 19222 1 1  99 ASP CG   C  13.420 -37.783  -5.952 1.00 . A A . 98 ASP CG   1 1 
       12 19223 1 1  99 ASP H    H  12.651 -34.487  -8.830 1.00 . A A . 98 ASP H    1 1 
       12 19224 1 1  99 ASP HA   H  12.374 -35.578  -6.973 1.00 . A A . 98 ASP HA   1 1 
       12 19225 1 1  99 ASP HB2  H  13.337 -37.593  -8.082 1.00 . A A . 98 ASP HB2  1 1 
       12 19226 1 1  99 ASP HB3  H  14.914 -37.199  -7.375 1.00 . A A . 98 ASP HB3  1 1 
       12 19227 1 1  99 ASP N    N  13.470 -35.010  -8.554 1.00 . A A . 98 ASP N    1 1 
       12 19228 1 1  99 ASP O    O  15.464 -34.762  -6.282 1.00 . A A . 98 ASP O    1 1 
       12 19229 1 1  99 ASP OD1  O  12.248 -38.216  -5.892 1.00 . A A . 98 ASP OD1  1 1 
       12 19230 1 1  99 ASP OD2  O  14.275 -37.858  -5.043 1.00 . A A . 98 ASP OD2  1 1 
       12 19231 1 1 100 MET C    C  14.796 -32.013  -4.893 1.00 . A A . 99 MET C    1 1 
       12 19232 1 1 100 MET CA   C  14.060 -33.214  -4.289 1.00 . A A . 99 MET CA   1 1 
       12 19233 1 1 100 MET CB   C  14.905 -34.011  -3.278 1.00 . A A . 99 MET CB   1 1 
       12 19234 1 1 100 MET CE   C  16.238 -32.789   0.515 1.00 . A A . 99 MET CE   1 1 
       12 19235 1 1 100 MET CG   C  15.224 -33.179  -2.029 1.00 . A A . 99 MET CG   1 1 
       12 19236 1 1 100 MET H    H  12.518 -34.160  -5.371 1.00 . A A . 99 MET H    1 1 
       12 19237 1 1 100 MET HA   H  13.195 -32.825  -3.749 1.00 . A A . 99 MET HA   1 1 
       12 19238 1 1 100 MET HB2  H  14.342 -34.891  -2.963 1.00 . A A . 99 MET HB2  1 1 
       12 19239 1 1 100 MET HB3  H  15.840 -34.342  -3.731 1.00 . A A . 99 MET HB3  1 1 
       12 19240 1 1 100 MET HE1  H  16.663 -31.862   0.132 1.00 . A A . 99 MET HE1  1 1 
       12 19241 1 1 100 MET HE2  H  15.218 -32.610   0.854 1.00 . A A . 99 MET HE2  1 1 
       12 19242 1 1 100 MET HE3  H  16.843 -33.143   1.350 1.00 . A A . 99 MET HE3  1 1 
       12 19243 1 1 100 MET HG2  H  15.759 -32.274  -2.319 1.00 . A A . 99 MET HG2  1 1 
       12 19244 1 1 100 MET HG3  H  14.287 -32.889  -1.551 1.00 . A A . 99 MET HG3  1 1 
       12 19245 1 1 100 MET N    N  13.523 -34.085  -5.329 1.00 . A A . 99 MET N    1 1 
       12 19246 1 1 100 MET O    O  14.092 -31.039  -5.237 1.00 . A A . 99 MET O    1 1 
       12 19247 1 1 100 MET OXT  O  16.042 -32.077  -4.990 1.00 . A A . 99 MET OXT  1 1 
       12 19248 1 1 100 MET SD   S  16.232 -34.042  -0.795 1.00 . A A . 99 MET SD   1 1 
       13 19249 1 1   2 ILE C    C   2.275  -5.927  -1.997 1.00 . A A .  1 ILE C    1 1 
       13 19250 1 1   2 ILE CA   C   2.590  -4.944  -0.867 1.00 . A A .  1 ILE CA   1 1 
       13 19251 1 1   2 ILE CB   C   2.835  -5.624   0.497 1.00 . A A .  1 ILE CB   1 1 
       13 19252 1 1   2 ILE CD1  C   4.521  -7.088   1.748 1.00 . A A .  1 ILE CD1  1 1 
       13 19253 1 1   2 ILE CG1  C   4.063  -6.546   0.392 1.00 . A A .  1 ILE CG1  1 1 
       13 19254 1 1   2 ILE CG2  C   1.615  -6.385   1.040 1.00 . A A .  1 ILE CG2  1 1 
       13 19255 1 1   2 ILE H    H   0.574  -4.298  -0.897 1.00 . A A .  1 ILE H    1 1 
       13 19256 1 1   2 ILE HA   H   3.514  -4.427  -1.132 1.00 . A A .  1 ILE HA   1 1 
       13 19257 1 1   2 ILE HB   H   3.070  -4.831   1.209 1.00 . A A .  1 ILE HB   1 1 
       13 19258 1 1   2 ILE HD11 H   4.690  -6.264   2.441 1.00 . A A .  1 ILE HD11 1 1 
       13 19259 1 1   2 ILE HD12 H   3.775  -7.764   2.160 1.00 . A A .  1 ILE HD12 1 1 
       13 19260 1 1   2 ILE HD13 H   5.454  -7.637   1.616 1.00 . A A .  1 ILE HD13 1 1 
       13 19261 1 1   2 ILE HG12 H   3.846  -7.388  -0.266 1.00 . A A .  1 ILE HG12 1 1 
       13 19262 1 1   2 ILE HG13 H   4.893  -5.980  -0.034 1.00 . A A .  1 ILE HG13 1 1 
       13 19263 1 1   2 ILE HG21 H   0.714  -5.778   0.953 1.00 . A A .  1 ILE HG21 1 1 
       13 19264 1 1   2 ILE HG22 H   1.471  -7.322   0.504 1.00 . A A .  1 ILE HG22 1 1 
       13 19265 1 1   2 ILE HG23 H   1.766  -6.612   2.095 1.00 . A A .  1 ILE HG23 1 1 
       13 19266 1 1   2 ILE N    N   1.518  -3.959  -0.780 1.00 . A A .  1 ILE N    1 1 
       13 19267 1 1   2 ILE O    O   1.297  -6.670  -1.930 1.00 . A A .  1 ILE O    1 1 
       13 19268 1 1   3 GLN C    C   3.757  -8.040  -4.012 1.00 . A A .  2 GLN C    1 1 
       13 19269 1 1   3 GLN CA   C   2.955  -6.755  -4.220 1.00 . A A .  2 GLN CA   1 1 
       13 19270 1 1   3 GLN CB   C   3.413  -5.992  -5.470 1.00 . A A .  2 GLN CB   1 1 
       13 19271 1 1   3 GLN CD   C   3.046  -3.968  -6.950 1.00 . A A .  2 GLN CD   1 1 
       13 19272 1 1   3 GLN CG   C   2.548  -4.754  -5.739 1.00 . A A .  2 GLN CG   1 1 
       13 19273 1 1   3 GLN H    H   3.874  -5.253  -3.049 1.00 . A A .  2 GLN H    1 1 
       13 19274 1 1   3 GLN HA   H   1.905  -7.013  -4.370 1.00 . A A .  2 GLN HA   1 1 
       13 19275 1 1   3 GLN HB2  H   4.455  -5.687  -5.360 1.00 . A A .  2 GLN HB2  1 1 
       13 19276 1 1   3 GLN HB3  H   3.329  -6.667  -6.321 1.00 . A A .  2 GLN HB3  1 1 
       13 19277 1 1   3 GLN HE21 H   2.730  -5.551  -8.194 1.00 . A A .  2 GLN HE21 1 1 
       13 19278 1 1   3 GLN HE22 H   3.371  -4.112  -8.955 1.00 . A A .  2 GLN HE22 1 1 
       13 19279 1 1   3 GLN HG2  H   1.517  -5.063  -5.914 1.00 . A A .  2 GLN HG2  1 1 
       13 19280 1 1   3 GLN HG3  H   2.569  -4.096  -4.870 1.00 . A A .  2 GLN HG3  1 1 
       13 19281 1 1   3 GLN N    N   3.106  -5.909  -3.046 1.00 . A A .  2 GLN N    1 1 
       13 19282 1 1   3 GLN NE2  N   3.047  -4.595  -8.129 1.00 . A A .  2 GLN NE2  1 1 
       13 19283 1 1   3 GLN O    O   4.880  -8.164  -4.499 1.00 . A A .  2 GLN O    1 1 
       13 19284 1 1   3 GLN OE1  O   3.425  -2.806  -6.821 1.00 . A A .  2 GLN OE1  1 1 
       13 19285 1 1   4 ARG C    C   4.018 -11.053  -4.273 1.00 . A A .  3 ARG C    1 1 
       13 19286 1 1   4 ARG CA   C   3.785 -10.277  -2.975 1.00 . A A .  3 ARG CA   1 1 
       13 19287 1 1   4 ARG CB   C   2.906 -11.086  -2.011 1.00 . A A .  3 ARG CB   1 1 
       13 19288 1 1   4 ARG CD   C   1.778 -11.206   0.229 1.00 . A A .  3 ARG CD   1 1 
       13 19289 1 1   4 ARG CG   C   2.599 -10.325  -0.717 1.00 . A A .  3 ARG CG   1 1 
       13 19290 1 1   4 ARG CZ   C   2.214 -10.277   2.507 1.00 . A A .  3 ARG CZ   1 1 
       13 19291 1 1   4 ARG H    H   2.253  -8.805  -2.898 1.00 . A A .  3 ARG H    1 1 
       13 19292 1 1   4 ARG HA   H   4.742 -10.091  -2.484 1.00 . A A .  3 ARG HA   1 1 
       13 19293 1 1   4 ARG HB2  H   1.970 -11.354  -2.500 1.00 . A A .  3 ARG HB2  1 1 
       13 19294 1 1   4 ARG HB3  H   3.436 -12.004  -1.750 1.00 . A A .  3 ARG HB3  1 1 
       13 19295 1 1   4 ARG HD2  H   0.859 -11.503  -0.277 1.00 . A A .  3 ARG HD2  1 1 
       13 19296 1 1   4 ARG HD3  H   2.333 -12.111   0.479 1.00 . A A .  3 ARG HD3  1 1 
       13 19297 1 1   4 ARG HE   H   0.460 -10.138   1.498 1.00 . A A .  3 ARG HE   1 1 
       13 19298 1 1   4 ARG HG2  H   3.536 -10.041  -0.238 1.00 . A A .  3 ARG HG2  1 1 
       13 19299 1 1   4 ARG HG3  H   2.023  -9.427  -0.939 1.00 . A A .  3 ARG HG3  1 1 
       13 19300 1 1   4 ARG HH11 H   3.838 -11.235   1.717 1.00 . A A .  3 ARG HH11 1 1 
       13 19301 1 1   4 ARG HH12 H   4.070 -10.568   3.314 1.00 . A A .  3 ARG HH12 1 1 
       13 19302 1 1   4 ARG HH21 H   0.800  -9.260   3.573 1.00 . A A .  3 ARG HH21 1 1 
       13 19303 1 1   4 ARG HH22 H   2.346  -9.443   4.367 1.00 . A A .  3 ARG HH22 1 1 
       13 19304 1 1   4 ARG N    N   3.172  -8.989  -3.273 1.00 . A A .  3 ARG N    1 1 
       13 19305 1 1   4 ARG NE   N   1.409 -10.482   1.451 1.00 . A A .  3 ARG NE   1 1 
       13 19306 1 1   4 ARG NH1  N   3.477 -10.731   2.514 1.00 . A A .  3 ARG NH1  1 1 
       13 19307 1 1   4 ARG NH2  N   1.749  -9.605   3.569 1.00 . A A .  3 ARG NH2  1 1 
       13 19308 1 1   4 ARG O    O   3.127 -11.132  -5.118 1.00 . A A .  3 ARG O    1 1 
       13 19309 1 1   5 THR C    C   5.316 -13.789  -5.539 1.00 . A A .  4 THR C    1 1 
       13 19310 1 1   5 THR CA   C   5.656 -12.297  -5.638 1.00 . A A .  4 THR CA   1 1 
       13 19311 1 1   5 THR CB   C   7.169 -12.097  -5.827 1.00 . A A .  4 THR CB   1 1 
       13 19312 1 1   5 THR CG2  C   7.496 -10.634  -6.139 1.00 . A A .  4 THR CG2  1 1 
       13 19313 1 1   5 THR H    H   5.911 -11.504  -3.696 1.00 . A A .  4 THR H    1 1 
       13 19314 1 1   5 THR HA   H   5.143 -11.852  -6.492 1.00 . A A .  4 THR HA   1 1 
       13 19315 1 1   5 THR HB   H   7.518 -12.707  -6.660 1.00 . A A .  4 THR HB   1 1 
       13 19316 1 1   5 THR HG1  H   7.678 -13.426  -4.501 1.00 . A A .  4 THR HG1  1 1 
       13 19317 1 1   5 THR HG21 H   6.968 -10.322  -7.041 1.00 . A A .  4 THR HG21 1 1 
       13 19318 1 1   5 THR HG22 H   7.201  -9.991  -5.310 1.00 . A A .  4 THR HG22 1 1 
       13 19319 1 1   5 THR HG23 H   8.568 -10.531  -6.306 1.00 . A A .  4 THR HG23 1 1 
       13 19320 1 1   5 THR N    N   5.228 -11.600  -4.434 1.00 . A A .  4 THR N    1 1 
       13 19321 1 1   5 THR O    O   5.294 -14.332  -4.435 1.00 . A A .  4 THR O    1 1 
       13 19322 1 1   5 THR OG1  O   7.865 -12.499  -4.664 1.00 . A A .  4 THR OG1  1 1 
       13 19323 1 1   6 PRO C    C   6.026 -16.689  -6.248 1.00 . A A .  5 PRO C    1 1 
       13 19324 1 1   6 PRO CA   C   4.805 -15.897  -6.722 1.00 . A A .  5 PRO CA   1 1 
       13 19325 1 1   6 PRO CB   C   4.464 -16.197  -8.188 1.00 . A A .  5 PRO CB   1 1 
       13 19326 1 1   6 PRO CD   C   5.059 -13.900  -8.013 1.00 . A A .  5 PRO CD   1 1 
       13 19327 1 1   6 PRO CG   C   5.151 -15.083  -8.970 1.00 . A A .  5 PRO CG   1 1 
       13 19328 1 1   6 PRO HA   H   3.942 -16.142  -6.101 1.00 . A A .  5 PRO HA   1 1 
       13 19329 1 1   6 PRO HB2  H   4.806 -17.178  -8.515 1.00 . A A .  5 PRO HB2  1 1 
       13 19330 1 1   6 PRO HB3  H   3.389 -16.110  -8.337 1.00 . A A .  5 PRO HB3  1 1 
       13 19331 1 1   6 PRO HD2  H   5.885 -13.215  -8.203 1.00 . A A .  5 PRO HD2  1 1 
       13 19332 1 1   6 PRO HD3  H   4.108 -13.390  -8.156 1.00 . A A .  5 PRO HD3  1 1 
       13 19333 1 1   6 PRO HG2  H   6.198 -15.343  -9.130 1.00 . A A .  5 PRO HG2  1 1 
       13 19334 1 1   6 PRO HG3  H   4.662 -14.883  -9.924 1.00 . A A .  5 PRO HG3  1 1 
       13 19335 1 1   6 PRO N    N   5.078 -14.468  -6.675 1.00 . A A .  5 PRO N    1 1 
       13 19336 1 1   6 PRO O    O   7.007 -16.805  -6.980 1.00 . A A .  5 PRO O    1 1 
       13 19337 1 1   7 LYS C    C   6.963 -19.452  -5.070 1.00 . A A .  6 LYS C    1 1 
       13 19338 1 1   7 LYS CA   C   7.030 -18.050  -4.462 1.00 . A A .  6 LYS CA   1 1 
       13 19339 1 1   7 LYS CB   C   6.938 -18.066  -2.932 1.00 . A A .  6 LYS CB   1 1 
       13 19340 1 1   7 LYS CD   C   8.092 -18.734  -0.794 1.00 . A A .  6 LYS CD   1 1 
       13 19341 1 1   7 LYS CE   C   9.226 -19.565  -0.186 1.00 . A A .  6 LYS CE   1 1 
       13 19342 1 1   7 LYS CG   C   8.058 -18.913  -2.314 1.00 . A A .  6 LYS CG   1 1 
       13 19343 1 1   7 LYS H    H   5.132 -17.100  -4.466 1.00 . A A .  6 LYS H    1 1 
       13 19344 1 1   7 LYS HA   H   7.986 -17.588  -4.719 1.00 . A A .  6 LYS HA   1 1 
       13 19345 1 1   7 LYS HB2  H   7.024 -17.041  -2.572 1.00 . A A .  6 LYS HB2  1 1 
       13 19346 1 1   7 LYS HB3  H   5.974 -18.464  -2.626 1.00 . A A .  6 LYS HB3  1 1 
       13 19347 1 1   7 LYS HD2  H   8.250 -17.680  -0.560 1.00 . A A .  6 LYS HD2  1 1 
       13 19348 1 1   7 LYS HD3  H   7.137 -19.054  -0.372 1.00 . A A .  6 LYS HD3  1 1 
       13 19349 1 1   7 LYS HE2  H   9.049 -20.622  -0.388 1.00 . A A .  6 LYS HE2  1 1 
       13 19350 1 1   7 LYS HE3  H  10.174 -19.271  -0.636 1.00 . A A .  6 LYS HE3  1 1 
       13 19351 1 1   7 LYS HG2  H   7.895 -19.966  -2.547 1.00 . A A .  6 LYS HG2  1 1 
       13 19352 1 1   7 LYS HG3  H   9.016 -18.600  -2.731 1.00 . A A .  6 LYS HG3  1 1 
       13 19353 1 1   7 LYS HZ1  H   8.447 -19.640   1.706 1.00 . A A .  6 LYS HZ1  1 1 
       13 19354 1 1   7 LYS HZ2  H  10.068 -19.934   1.640 1.00 . A A .  6 LYS HZ2  1 1 
       13 19355 1 1   7 LYS HZ3  H   9.504 -18.395   1.469 1.00 . A A .  6 LYS HZ3  1 1 
       13 19356 1 1   7 LYS N    N   5.964 -17.232  -5.024 1.00 . A A .  6 LYS N    1 1 
       13 19357 1 1   7 LYS NZ   N   9.317 -19.368   1.270 1.00 . A A .  6 LYS NZ   1 1 
       13 19358 1 1   7 LYS O    O   5.901 -20.071  -5.108 1.00 . A A .  6 LYS O    1 1 
       13 19359 1 1   8 ILE C    C   8.512 -22.314  -5.658 1.00 . A A .  7 ILE C    1 1 
       13 19360 1 1   8 ILE CA   C   8.222 -21.054  -6.476 1.00 . A A .  7 ILE CA   1 1 
       13 19361 1 1   8 ILE CB   C   9.339 -20.757  -7.497 1.00 . A A .  7 ILE CB   1 1 
       13 19362 1 1   8 ILE CD1  C  10.231 -18.957  -9.083 1.00 . A A .  7 ILE CD1  1 1 
       13 19363 1 1   8 ILE CG1  C   9.021 -19.483  -8.308 1.00 . A A .  7 ILE CG1  1 1 
       13 19364 1 1   8 ILE CG2  C   9.522 -21.944  -8.448 1.00 . A A .  7 ILE CG2  1 1 
       13 19365 1 1   8 ILE H    H   8.941 -19.355  -5.459 1.00 . A A .  7 ILE H    1 1 
       13 19366 1 1   8 ILE HA   H   7.287 -21.182  -7.025 1.00 . A A .  7 ILE HA   1 1 
       13 19367 1 1   8 ILE HB   H  10.271 -20.601  -6.952 1.00 . A A .  7 ILE HB   1 1 
       13 19368 1 1   8 ILE HD11 H  11.058 -18.769  -8.397 1.00 . A A .  7 ILE HD11 1 1 
       13 19369 1 1   8 ILE HD12 H  10.547 -19.668  -9.842 1.00 . A A .  7 ILE HD12 1 1 
       13 19370 1 1   8 ILE HD13 H   9.960 -18.022  -9.575 1.00 . A A .  7 ILE HD13 1 1 
       13 19371 1 1   8 ILE HG12 H   8.199 -19.677  -9.000 1.00 . A A .  7 ILE HG12 1 1 
       13 19372 1 1   8 ILE HG13 H   8.722 -18.675  -7.644 1.00 . A A .  7 ILE HG13 1 1 
       13 19373 1 1   8 ILE HG21 H   9.764 -22.852  -7.896 1.00 . A A .  7 ILE HG21 1 1 
       13 19374 1 1   8 ILE HG22 H   8.601 -22.098  -9.010 1.00 . A A .  7 ILE HG22 1 1 
       13 19375 1 1   8 ILE HG23 H  10.340 -21.750  -9.139 1.00 . A A .  7 ILE HG23 1 1 
       13 19376 1 1   8 ILE N    N   8.109 -19.915  -5.580 1.00 . A A .  7 ILE N    1 1 
       13 19377 1 1   8 ILE O    O   9.532 -22.378  -4.973 1.00 . A A .  7 ILE O    1 1 
       13 19378 1 1   9 GLN C    C   7.306 -25.701  -6.034 1.00 . A A .  8 GLN C    1 1 
       13 19379 1 1   9 GLN CA   C   7.757 -24.598  -5.068 1.00 . A A .  8 GLN CA   1 1 
       13 19380 1 1   9 GLN CB   C   6.929 -24.611  -3.770 1.00 . A A .  8 GLN CB   1 1 
       13 19381 1 1   9 GLN CD   C   6.368 -23.447  -1.584 1.00 . A A .  8 GLN CD   1 1 
       13 19382 1 1   9 GLN CG   C   7.352 -23.543  -2.750 1.00 . A A .  8 GLN CG   1 1 
       13 19383 1 1   9 GLN H    H   6.795 -23.177  -6.308 1.00 . A A .  8 GLN H    1 1 
       13 19384 1 1   9 GLN HA   H   8.800 -24.786  -4.807 1.00 . A A .  8 GLN HA   1 1 
       13 19385 1 1   9 GLN HB2  H   5.884 -24.445  -4.016 1.00 . A A .  8 GLN HB2  1 1 
       13 19386 1 1   9 GLN HB3  H   7.022 -25.595  -3.310 1.00 . A A .  8 GLN HB3  1 1 
       13 19387 1 1   9 GLN HE21 H   6.547 -25.436  -1.175 1.00 . A A .  8 GLN HE21 1 1 
       13 19388 1 1   9 GLN HE22 H   5.448 -24.549  -0.141 1.00 . A A .  8 GLN HE22 1 1 
       13 19389 1 1   9 GLN HG2  H   8.346 -23.777  -2.370 1.00 . A A .  8 GLN HG2  1 1 
       13 19390 1 1   9 GLN HG3  H   7.381 -22.564  -3.224 1.00 . A A .  8 GLN HG3  1 1 
       13 19391 1 1   9 GLN N    N   7.619 -23.311  -5.740 1.00 . A A .  8 GLN N    1 1 
       13 19392 1 1   9 GLN NE2  N   6.103 -24.568  -0.909 1.00 . A A .  8 GLN NE2  1 1 
       13 19393 1 1   9 GLN O    O   6.198 -26.218  -5.906 1.00 . A A .  8 GLN O    1 1 
       13 19394 1 1   9 GLN OE1  O   5.850 -22.370  -1.296 1.00 . A A .  8 GLN OE1  1 1 
       13 19395 1 1  10 VAL C    C   8.502 -28.347  -7.769 1.00 . A A .  9 VAL C    1 1 
       13 19396 1 1  10 VAL CA   C   7.862 -26.995  -8.073 1.00 . A A .  9 VAL CA   1 1 
       13 19397 1 1  10 VAL CB   C   8.342 -26.453  -9.423 1.00 . A A .  9 VAL CB   1 1 
       13 19398 1 1  10 VAL CG1  C   8.021 -27.433 -10.556 1.00 . A A .  9 VAL CG1  1 1 
       13 19399 1 1  10 VAL CG2  C   7.679 -25.110  -9.736 1.00 . A A .  9 VAL CG2  1 1 
       13 19400 1 1  10 VAL H    H   9.020 -25.512  -7.094 1.00 . A A .  9 VAL H    1 1 
       13 19401 1 1  10 VAL HA   H   6.786 -27.117  -8.172 1.00 . A A .  9 VAL HA   1 1 
       13 19402 1 1  10 VAL HB   H   9.418 -26.323  -9.365 1.00 . A A .  9 VAL HB   1 1 
       13 19403 1 1  10 VAL HG11 H   6.983 -27.752 -10.487 1.00 . A A .  9 VAL HG11 1 1 
       13 19404 1 1  10 VAL HG12 H   8.199 -26.968 -11.527 1.00 . A A .  9 VAL HG12 1 1 
       13 19405 1 1  10 VAL HG13 H   8.654 -28.311 -10.483 1.00 . A A .  9 VAL HG13 1 1 
       13 19406 1 1  10 VAL HG21 H   6.604 -25.183  -9.626 1.00 . A A .  9 VAL HG21 1 1 
       13 19407 1 1  10 VAL HG22 H   8.052 -24.351  -9.053 1.00 . A A .  9 VAL HG22 1 1 
       13 19408 1 1  10 VAL HG23 H   7.897 -24.820 -10.763 1.00 . A A .  9 VAL HG23 1 1 
       13 19409 1 1  10 VAL N    N   8.162 -26.037  -7.011 1.00 . A A .  9 VAL N    1 1 
       13 19410 1 1  10 VAL O    O   9.652 -28.589  -8.132 1.00 . A A .  9 VAL O    1 1 
       13 19411 1 1  11 TYR C    C   7.524 -31.681  -7.263 1.00 . A A . 10 TYR C    1 1 
       13 19412 1 1  11 TYR CA   C   8.218 -30.494  -6.597 1.00 . A A . 10 TYR CA   1 1 
       13 19413 1 1  11 TYR CB   C   8.070 -30.536  -5.068 1.00 . A A . 10 TYR CB   1 1 
       13 19414 1 1  11 TYR CD1  C   5.857 -31.505  -4.294 1.00 . A A . 10 TYR CD1  1 1 
       13 19415 1 1  11 TYR CD2  C   6.178 -29.095  -4.192 1.00 . A A . 10 TYR CD2  1 1 
       13 19416 1 1  11 TYR CE1  C   4.573 -31.358  -3.740 1.00 . A A . 10 TYR CE1  1 1 
       13 19417 1 1  11 TYR CE2  C   4.887 -28.944  -3.659 1.00 . A A . 10 TYR CE2  1 1 
       13 19418 1 1  11 TYR CG   C   6.657 -30.373  -4.536 1.00 . A A . 10 TYR CG   1 1 
       13 19419 1 1  11 TYR CZ   C   4.079 -30.075  -3.443 1.00 . A A . 10 TYR CZ   1 1 
       13 19420 1 1  11 TYR H    H   6.907 -28.809  -6.699 1.00 . A A . 10 TYR H    1 1 
       13 19421 1 1  11 TYR HA   H   9.290 -30.571  -6.771 1.00 . A A . 10 TYR HA   1 1 
       13 19422 1 1  11 TYR HB2  H   8.471 -31.483  -4.704 1.00 . A A . 10 TYR HB2  1 1 
       13 19423 1 1  11 TYR HB3  H   8.692 -29.744  -4.649 1.00 . A A . 10 TYR HB3  1 1 
       13 19424 1 1  11 TYR HD1  H   6.228 -32.490  -4.525 1.00 . A A . 10 TYR HD1  1 1 
       13 19425 1 1  11 TYR HD2  H   6.808 -28.229  -4.322 1.00 . A A . 10 TYR HD2  1 1 
       13 19426 1 1  11 TYR HE1  H   3.964 -32.232  -3.560 1.00 . A A . 10 TYR HE1  1 1 
       13 19427 1 1  11 TYR HE2  H   4.522 -27.959  -3.406 1.00 . A A . 10 TYR HE2  1 1 
       13 19428 1 1  11 TYR HH   H   2.561 -29.013  -2.824 1.00 . A A . 10 TYR HH   1 1 
       13 19429 1 1  11 TYR N    N   7.739 -29.211  -7.099 1.00 . A A . 10 TYR N    1 1 
       13 19430 1 1  11 TYR O    O   6.453 -31.542  -7.855 1.00 . A A . 10 TYR O    1 1 
       13 19431 1 1  11 TYR OH   O   2.811 -29.930  -2.957 1.00 . A A . 10 TYR OH   1 1 
       13 19432 1 1  12 SER C    C   6.674 -34.706  -6.598 1.00 . A A . 11 SER C    1 1 
       13 19433 1 1  12 SER CA   C   7.650 -34.131  -7.621 1.00 . A A . 11 SER CA   1 1 
       13 19434 1 1  12 SER CB   C   8.811 -35.119  -7.809 1.00 . A A . 11 SER CB   1 1 
       13 19435 1 1  12 SER H    H   9.032 -32.870  -6.641 1.00 . A A . 11 SER H    1 1 
       13 19436 1 1  12 SER HA   H   7.152 -33.975  -8.581 1.00 . A A . 11 SER HA   1 1 
       13 19437 1 1  12 SER HB2  H   9.187 -35.463  -6.844 1.00 . A A . 11 SER HB2  1 1 
       13 19438 1 1  12 SER HB3  H   8.457 -35.983  -8.372 1.00 . A A . 11 SER HB3  1 1 
       13 19439 1 1  12 SER HG   H  10.281 -33.853  -7.948 1.00 . A A . 11 SER HG   1 1 
       13 19440 1 1  12 SER N    N   8.155 -32.855  -7.138 1.00 . A A . 11 SER N    1 1 
       13 19441 1 1  12 SER O    O   7.027 -34.847  -5.427 1.00 . A A . 11 SER O    1 1 
       13 19442 1 1  12 SER OG   O   9.882 -34.527  -8.504 1.00 . A A . 11 SER OG   1 1 
       13 19443 1 1  13 ARG C    C   4.938 -37.247  -6.091 1.00 . A A . 12 ARG C    1 1 
       13 19444 1 1  13 ARG CA   C   4.516 -35.778  -6.187 1.00 . A A . 12 ARG CA   1 1 
       13 19445 1 1  13 ARG CB   C   3.087 -35.604  -6.722 1.00 . A A . 12 ARG CB   1 1 
       13 19446 1 1  13 ARG CD   C   1.909 -35.309  -4.494 1.00 . A A . 12 ARG CD   1 1 
       13 19447 1 1  13 ARG CG   C   2.013 -36.151  -5.771 1.00 . A A . 12 ARG CG   1 1 
       13 19448 1 1  13 ARG CZ   C   0.280 -34.979  -2.645 1.00 . A A . 12 ARG CZ   1 1 
       13 19449 1 1  13 ARG H    H   5.227 -34.918  -8.007 1.00 . A A . 12 ARG H    1 1 
       13 19450 1 1  13 ARG HA   H   4.561 -35.333  -5.194 1.00 . A A . 12 ARG HA   1 1 
       13 19451 1 1  13 ARG HB2  H   2.896 -34.545  -6.890 1.00 . A A . 12 ARG HB2  1 1 
       13 19452 1 1  13 ARG HB3  H   2.991 -36.117  -7.676 1.00 . A A . 12 ARG HB3  1 1 
       13 19453 1 1  13 ARG HD2  H   2.793 -35.457  -3.874 1.00 . A A . 12 ARG HD2  1 1 
       13 19454 1 1  13 ARG HD3  H   1.839 -34.259  -4.776 1.00 . A A . 12 ARG HD3  1 1 
       13 19455 1 1  13 ARG HE   H   0.222 -36.499  -3.995 1.00 . A A . 12 ARG HE   1 1 
       13 19456 1 1  13 ARG HG2  H   1.053 -36.108  -6.287 1.00 . A A . 12 ARG HG2  1 1 
       13 19457 1 1  13 ARG HG3  H   2.220 -37.189  -5.512 1.00 . A A . 12 ARG HG3  1 1 
       13 19458 1 1  13 ARG HH11 H   1.771 -33.581  -2.684 1.00 . A A . 12 ARG HH11 1 1 
       13 19459 1 1  13 ARG HH12 H   0.584 -33.370  -1.420 1.00 . A A . 12 ARG HH12 1 1 
       13 19460 1 1  13 ARG HH21 H  -1.322 -36.206  -2.329 1.00 . A A . 12 ARG HH21 1 1 
       13 19461 1 1  13 ARG HH22 H  -1.175 -34.868  -1.214 1.00 . A A . 12 ARG HH22 1 1 
       13 19462 1 1  13 ARG N    N   5.464 -35.072  -7.037 1.00 . A A . 12 ARG N    1 1 
       13 19463 1 1  13 ARG NE   N   0.727 -35.672  -3.706 1.00 . A A . 12 ARG NE   1 1 
       13 19464 1 1  13 ARG NH1  N   0.930 -33.886  -2.215 1.00 . A A . 12 ARG NH1  1 1 
       13 19465 1 1  13 ARG NH2  N  -0.828 -35.385  -2.010 1.00 . A A . 12 ARG NH2  1 1 
       13 19466 1 1  13 ARG O    O   5.331 -37.706  -5.020 1.00 . A A . 12 ARG O    1 1 
       13 19467 1 1  14 HIS C    C   6.662 -39.481  -7.920 1.00 . A A . 13 HIS C    1 1 
       13 19468 1 1  14 HIS CA   C   5.244 -39.372  -7.335 1.00 . A A . 13 HIS CA   1 1 
       13 19469 1 1  14 HIS CB   C   4.212 -40.073  -8.225 1.00 . A A . 13 HIS CB   1 1 
       13 19470 1 1  14 HIS CD2  C   1.806 -39.151  -7.694 1.00 . A A . 13 HIS CD2  1 1 
       13 19471 1 1  14 HIS CE1  C   1.102 -40.759  -6.458 1.00 . A A . 13 HIS CE1  1 1 
       13 19472 1 1  14 HIS CG   C   2.827 -40.069  -7.633 1.00 . A A . 13 HIS CG   1 1 
       13 19473 1 1  14 HIS H    H   4.467 -37.537  -8.037 1.00 . A A . 13 HIS H    1 1 
       13 19474 1 1  14 HIS HA   H   5.182 -39.844  -6.354 1.00 . A A . 13 HIS HA   1 1 
       13 19475 1 1  14 HIS HB2  H   4.161 -39.553  -9.177 1.00 . A A . 13 HIS HB2  1 1 
       13 19476 1 1  14 HIS HB3  H   4.508 -41.105  -8.409 1.00 . A A . 13 HIS HB3  1 1 
       13 19477 1 1  14 HIS HD1  H   2.837 -41.948  -6.595 1.00 . A A . 13 HIS HD1  1 1 
       13 19478 1 1  14 HIS HD2  H   1.857 -38.217  -8.231 1.00 . A A . 13 HIS HD2  1 1 
       13 19479 1 1  14 HIS HE1  H   0.483 -41.376  -5.823 1.00 . A A . 13 HIS HE1  1 1 
       13 19480 1 1  14 HIS N    N   4.869 -37.968  -7.218 1.00 . A A . 13 HIS N    1 1 
       13 19481 1 1  14 HIS ND1  N   2.345 -41.100  -6.841 1.00 . A A . 13 HIS ND1  1 1 
       13 19482 1 1  14 HIS NE2  N   0.715 -39.578  -6.944 1.00 . A A . 13 HIS NE2  1 1 
       13 19483 1 1  14 HIS O    O   7.099 -38.571  -8.623 1.00 . A A . 13 HIS O    1 1 
       13 19484 1 1  15 PRO C    C   8.912 -41.020  -9.546 1.00 . A A . 14 PRO C    1 1 
       13 19485 1 1  15 PRO CA   C   8.789 -40.731  -8.046 1.00 . A A . 14 PRO CA   1 1 
       13 19486 1 1  15 PRO CB   C   9.326 -41.894  -7.205 1.00 . A A . 14 PRO CB   1 1 
       13 19487 1 1  15 PRO CD   C   6.988 -41.674  -6.781 1.00 . A A . 14 PRO CD   1 1 
       13 19488 1 1  15 PRO CG   C   8.082 -42.731  -6.913 1.00 . A A . 14 PRO CG   1 1 
       13 19489 1 1  15 PRO HA   H   9.357 -39.833  -7.796 1.00 . A A . 14 PRO HA   1 1 
       13 19490 1 1  15 PRO HB2  H  10.099 -42.467  -7.718 1.00 . A A . 14 PRO HB2  1 1 
       13 19491 1 1  15 PRO HB3  H   9.718 -41.504  -6.263 1.00 . A A . 14 PRO HB3  1 1 
       13 19492 1 1  15 PRO HD2  H   6.028 -42.098  -7.072 1.00 . A A . 14 PRO HD2  1 1 
       13 19493 1 1  15 PRO HD3  H   6.945 -41.327  -5.748 1.00 . A A . 14 PRO HD3  1 1 
       13 19494 1 1  15 PRO HG2  H   7.868 -43.380  -7.763 1.00 . A A . 14 PRO HG2  1 1 
       13 19495 1 1  15 PRO HG3  H   8.190 -43.328  -6.007 1.00 . A A . 14 PRO HG3  1 1 
       13 19496 1 1  15 PRO N    N   7.398 -40.571  -7.638 1.00 . A A . 14 PRO N    1 1 
       13 19497 1 1  15 PRO O    O   8.359 -42.003 -10.038 1.00 . A A . 14 PRO O    1 1 
       13 19498 1 1  16 ALA C    C  10.947 -41.447 -11.908 1.00 . A A . 15 ALA C    1 1 
       13 19499 1 1  16 ALA CA   C   9.950 -40.311 -11.680 1.00 . A A . 15 ALA CA   1 1 
       13 19500 1 1  16 ALA CB   C  10.484 -38.984 -12.228 1.00 . A A . 15 ALA CB   1 1 
       13 19501 1 1  16 ALA H    H  10.083 -39.383  -9.786 1.00 . A A . 15 ALA H    1 1 
       13 19502 1 1  16 ALA HA   H   9.035 -40.550 -12.219 1.00 . A A . 15 ALA HA   1 1 
       13 19503 1 1  16 ALA HB1  H   9.713 -38.218 -12.149 1.00 . A A . 15 ALA HB1  1 1 
       13 19504 1 1  16 ALA HB2  H  11.358 -38.666 -11.659 1.00 . A A . 15 ALA HB2  1 1 
       13 19505 1 1  16 ALA HB3  H  10.766 -39.102 -13.275 1.00 . A A . 15 ALA HB3  1 1 
       13 19506 1 1  16 ALA N    N   9.660 -40.167 -10.260 1.00 . A A . 15 ALA N    1 1 
       13 19507 1 1  16 ALA O    O  12.155 -41.247 -11.789 1.00 . A A . 15 ALA O    1 1 
       13 19508 1 1  17 GLU C    C  11.542 -44.082 -13.901 1.00 . A A . 16 GLU C    1 1 
       13 19509 1 1  17 GLU CA   C  11.205 -43.855 -12.418 1.00 . A A . 16 GLU CA   1 1 
       13 19510 1 1  17 GLU CB   C  10.402 -45.012 -11.803 1.00 . A A . 16 GLU CB   1 1 
       13 19511 1 1  17 GLU CD   C  10.407 -47.280 -10.722 1.00 . A A . 16 GLU CD   1 1 
       13 19512 1 1  17 GLU CG   C  11.258 -46.226 -11.426 1.00 . A A . 16 GLU CG   1 1 
       13 19513 1 1  17 GLU H    H   9.421 -42.721 -12.291 1.00 . A A . 16 GLU H    1 1 
       13 19514 1 1  17 GLU HA   H  12.136 -43.772 -11.857 1.00 . A A . 16 GLU HA   1 1 
       13 19515 1 1  17 GLU HB2  H   9.944 -44.655 -10.879 1.00 . A A . 16 GLU HB2  1 1 
       13 19516 1 1  17 GLU HB3  H   9.610 -45.316 -12.489 1.00 . A A . 16 GLU HB3  1 1 
       13 19517 1 1  17 GLU HG2  H  11.709 -46.670 -12.312 1.00 . A A . 16 GLU HG2  1 1 
       13 19518 1 1  17 GLU HG3  H  12.055 -45.907 -10.753 1.00 . A A . 16 GLU HG3  1 1 
       13 19519 1 1  17 GLU N    N  10.426 -42.636 -12.239 1.00 . A A . 16 GLU N    1 1 
       13 19520 1 1  17 GLU O    O  11.573 -45.222 -14.357 1.00 . A A . 16 GLU O    1 1 
       13 19521 1 1  17 GLU OE1  O  10.386 -47.255  -9.472 1.00 . A A . 16 GLU OE1  1 1 
       13 19522 1 1  17 GLU OE2  O   9.777 -48.082 -11.446 1.00 . A A . 16 GLU OE2  1 1 
       13 19523 1 1  18 ASN C    C  11.284 -43.928 -16.892 1.00 . A A . 17 ASN C    1 1 
       13 19524 1 1  18 ASN CA   C  12.175 -43.000 -16.059 1.00 . A A . 17 ASN CA   1 1 
       13 19525 1 1  18 ASN CB   C  13.667 -43.327 -16.206 1.00 . A A . 17 ASN CB   1 1 
       13 19526 1 1  18 ASN CG   C  14.543 -42.313 -15.474 1.00 . A A . 17 ASN CG   1 1 
       13 19527 1 1  18 ASN H    H  11.774 -42.090 -14.201 1.00 . A A . 17 ASN H    1 1 
       13 19528 1 1  18 ASN HA   H  12.026 -41.988 -16.438 1.00 . A A . 17 ASN HA   1 1 
       13 19529 1 1  18 ASN HB2  H  13.868 -44.325 -15.813 1.00 . A A . 17 ASN HB2  1 1 
       13 19530 1 1  18 ASN HB3  H  13.933 -43.312 -17.263 1.00 . A A . 17 ASN HB3  1 1 
       13 19531 1 1  18 ASN HD21 H  14.195 -40.906 -16.902 1.00 . A A . 17 ASN HD21 1 1 
       13 19532 1 1  18 ASN HD22 H  15.244 -40.403 -15.595 1.00 . A A . 17 ASN HD22 1 1 
       13 19533 1 1  18 ASN N    N  11.798 -42.995 -14.648 1.00 . A A . 17 ASN N    1 1 
       13 19534 1 1  18 ASN ND2  N  14.664 -41.106 -16.031 1.00 . A A . 17 ASN ND2  1 1 
       13 19535 1 1  18 ASN O    O  11.758 -44.916 -17.450 1.00 . A A . 17 ASN O    1 1 
       13 19536 1 1  18 ASN OD1  O  15.099 -42.613 -14.419 1.00 . A A . 17 ASN OD1  1 1 
       13 19537 1 1  19 GLY C    C   7.811 -44.707 -16.824 1.00 . A A . 18 GLY C    1 1 
       13 19538 1 1  19 GLY CA   C   8.980 -44.314 -17.725 1.00 . A A . 18 GLY CA   1 1 
       13 19539 1 1  19 GLY H    H   9.695 -42.748 -16.497 1.00 . A A . 18 GLY H    1 1 
       13 19540 1 1  19 GLY HA2  H   9.394 -45.211 -18.186 1.00 . A A . 18 GLY HA2  1 1 
       13 19541 1 1  19 GLY HA3  H   8.608 -43.661 -18.515 1.00 . A A . 18 GLY HA3  1 1 
       13 19542 1 1  19 GLY N    N   9.991 -43.592 -16.966 1.00 . A A . 18 GLY N    1 1 
       13 19543 1 1  19 GLY O    O   7.405 -45.868 -16.813 1.00 . A A . 18 GLY O    1 1 
       13 19544 1 1  20 LYS C    C   5.539 -42.554 -14.870 1.00 . A A . 19 LYS C    1 1 
       13 19545 1 1  20 LYS CA   C   6.130 -43.924 -15.191 1.00 . A A . 19 LYS CA   1 1 
       13 19546 1 1  20 LYS CB   C   6.574 -44.626 -13.901 1.00 . A A . 19 LYS CB   1 1 
       13 19547 1 1  20 LYS CD   C   5.777 -45.797 -11.785 1.00 . A A . 19 LYS CD   1 1 
       13 19548 1 1  20 LYS CE   C   6.670 -45.005 -10.822 1.00 . A A . 19 LYS CE   1 1 
       13 19549 1 1  20 LYS CG   C   5.366 -45.011 -13.038 1.00 . A A . 19 LYS CG   1 1 
       13 19550 1 1  20 LYS H    H   7.657 -42.805 -16.139 1.00 . A A . 19 LYS H    1 1 
       13 19551 1 1  20 LYS HA   H   5.384 -44.539 -15.698 1.00 . A A . 19 LYS HA   1 1 
       13 19552 1 1  20 LYS HB2  H   7.133 -45.530 -14.144 1.00 . A A . 19 LYS HB2  1 1 
       13 19553 1 1  20 LYS HB3  H   7.222 -43.943 -13.353 1.00 . A A . 19 LYS HB3  1 1 
       13 19554 1 1  20 LYS HD2  H   4.873 -46.099 -11.254 1.00 . A A . 19 LYS HD2  1 1 
       13 19555 1 1  20 LYS HD3  H   6.308 -46.699 -12.092 1.00 . A A . 19 LYS HD3  1 1 
       13 19556 1 1  20 LYS HE2  H   6.880 -45.623  -9.948 1.00 . A A . 19 LYS HE2  1 1 
       13 19557 1 1  20 LYS HE3  H   7.615 -44.766 -11.303 1.00 . A A . 19 LYS HE3  1 1 
       13 19558 1 1  20 LYS HG2  H   4.808 -44.120 -12.750 1.00 . A A . 19 LYS HG2  1 1 
       13 19559 1 1  20 LYS HG3  H   4.707 -45.644 -13.634 1.00 . A A . 19 LYS HG3  1 1 
       13 19560 1 1  20 LYS HZ1  H   5.172 -43.958  -9.897 1.00 . A A . 19 LYS HZ1  1 1 
       13 19561 1 1  20 LYS HZ2  H   6.667 -43.267  -9.753 1.00 . A A . 19 LYS HZ2  1 1 
       13 19562 1 1  20 LYS HZ3  H   5.851 -43.166 -11.176 1.00 . A A . 19 LYS HZ3  1 1 
       13 19563 1 1  20 LYS N    N   7.269 -43.736 -16.078 1.00 . A A . 19 LYS N    1 1 
       13 19564 1 1  20 LYS NZ   N   6.037 -43.753 -10.376 1.00 . A A . 19 LYS NZ   1 1 
       13 19565 1 1  20 LYS O    O   6.267 -41.669 -14.428 1.00 . A A . 19 LYS O    1 1 
       13 19566 1 1  21 SER C    C   3.568 -40.617 -13.483 1.00 . A A . 20 SER C    1 1 
       13 19567 1 1  21 SER CA   C   3.544 -41.108 -14.931 1.00 . A A . 20 SER CA   1 1 
       13 19568 1 1  21 SER CB   C   2.107 -41.219 -15.448 1.00 . A A . 20 SER CB   1 1 
       13 19569 1 1  21 SER H    H   3.694 -43.170 -15.421 1.00 . A A . 20 SER H    1 1 
       13 19570 1 1  21 SER HA   H   4.064 -40.379 -15.551 1.00 . A A . 20 SER HA   1 1 
       13 19571 1 1  21 SER HB2  H   1.547 -41.934 -14.845 1.00 . A A . 20 SER HB2  1 1 
       13 19572 1 1  21 SER HB3  H   1.624 -40.244 -15.382 1.00 . A A . 20 SER HB3  1 1 
       13 19573 1 1  21 SER HG   H   1.198 -41.654 -17.109 1.00 . A A . 20 SER HG   1 1 
       13 19574 1 1  21 SER N    N   4.229 -42.385 -15.084 1.00 . A A . 20 SER N    1 1 
       13 19575 1 1  21 SER O    O   3.524 -41.419 -12.550 1.00 . A A . 20 SER O    1 1 
       13 19576 1 1  21 SER OG   O   2.106 -41.639 -16.795 1.00 . A A . 20 SER OG   1 1 
       13 19577 1 1  22 ASN C    C   2.986 -37.284 -12.118 1.00 . A A . 21 ASN C    1 1 
       13 19578 1 1  22 ASN CA   C   3.720 -38.618 -12.021 1.00 . A A . 21 ASN CA   1 1 
       13 19579 1 1  22 ASN CB   C   5.179 -38.325 -11.642 1.00 . A A . 21 ASN CB   1 1 
       13 19580 1 1  22 ASN CG   C   6.138 -39.481 -11.900 1.00 . A A . 21 ASN CG   1 1 
       13 19581 1 1  22 ASN H    H   3.680 -38.700 -14.132 1.00 . A A . 21 ASN H    1 1 
       13 19582 1 1  22 ASN HA   H   3.249 -39.237 -11.258 1.00 . A A . 21 ASN HA   1 1 
       13 19583 1 1  22 ASN HB2  H   5.523 -37.493 -12.253 1.00 . A A . 21 ASN HB2  1 1 
       13 19584 1 1  22 ASN HB3  H   5.236 -38.019 -10.597 1.00 . A A . 21 ASN HB3  1 1 
       13 19585 1 1  22 ASN HD21 H   5.415 -40.560 -10.331 1.00 . A A . 21 ASN HD21 1 1 
       13 19586 1 1  22 ASN HD22 H   6.735 -41.295 -11.214 1.00 . A A . 21 ASN HD22 1 1 
       13 19587 1 1  22 ASN N    N   3.653 -39.292 -13.311 1.00 . A A . 21 ASN N    1 1 
       13 19588 1 1  22 ASN ND2  N   6.083 -40.534 -11.084 1.00 . A A . 21 ASN ND2  1 1 
       13 19589 1 1  22 ASN O    O   2.935 -36.691 -13.193 1.00 . A A . 21 ASN O    1 1 
       13 19590 1 1  22 ASN OD1  O   6.927 -39.412 -12.835 1.00 . A A . 21 ASN OD1  1 1 
       13 19591 1 1  23 PHE C    C   2.996 -34.436 -10.557 1.00 . A A . 22 PHE C    1 1 
       13 19592 1 1  23 PHE CA   C   1.904 -35.445 -10.911 1.00 . A A . 22 PHE CA   1 1 
       13 19593 1 1  23 PHE CB   C   0.754 -35.395  -9.901 1.00 . A A . 22 PHE CB   1 1 
       13 19594 1 1  23 PHE CD1  C  -0.864 -37.331 -10.186 1.00 . A A . 22 PHE CD1  1 1 
       13 19595 1 1  23 PHE CD2  C  -1.375 -35.198 -11.245 1.00 . A A . 22 PHE CD2  1 1 
       13 19596 1 1  23 PHE CE1  C  -2.031 -37.883 -10.742 1.00 . A A . 22 PHE CE1  1 1 
       13 19597 1 1  23 PHE CE2  C  -2.559 -35.741 -11.771 1.00 . A A . 22 PHE CE2  1 1 
       13 19598 1 1  23 PHE CG   C  -0.534 -35.986 -10.437 1.00 . A A . 22 PHE CG   1 1 
       13 19599 1 1  23 PHE CZ   C  -2.880 -37.088 -11.532 1.00 . A A . 22 PHE CZ   1 1 
       13 19600 1 1  23 PHE H    H   2.487 -37.340 -10.148 1.00 . A A . 22 PHE H    1 1 
       13 19601 1 1  23 PHE HA   H   1.479 -35.174 -11.875 1.00 . A A . 22 PHE HA   1 1 
       13 19602 1 1  23 PHE HB2  H   1.041 -35.902  -8.981 1.00 . A A . 22 PHE HB2  1 1 
       13 19603 1 1  23 PHE HB3  H   0.559 -34.350  -9.654 1.00 . A A . 22 PHE HB3  1 1 
       13 19604 1 1  23 PHE HD1  H  -0.228 -37.947  -9.569 1.00 . A A . 22 PHE HD1  1 1 
       13 19605 1 1  23 PHE HD2  H  -1.115 -34.174 -11.466 1.00 . A A . 22 PHE HD2  1 1 
       13 19606 1 1  23 PHE HE1  H  -2.275 -38.921 -10.566 1.00 . A A . 22 PHE HE1  1 1 
       13 19607 1 1  23 PHE HE2  H  -3.211 -35.128 -12.379 1.00 . A A . 22 PHE HE2  1 1 
       13 19608 1 1  23 PHE HZ   H  -3.774 -37.514 -11.963 1.00 . A A . 22 PHE HZ   1 1 
       13 19609 1 1  23 PHE N    N   2.466 -36.785 -10.990 1.00 . A A . 22 PHE N    1 1 
       13 19610 1 1  23 PHE O    O   3.757 -34.640  -9.612 1.00 . A A . 22 PHE O    1 1 
       13 19611 1 1  24 LEU C    C   3.062 -31.368  -9.945 1.00 . A A . 23 LEU C    1 1 
       13 19612 1 1  24 LEU CA   C   3.845 -32.164 -10.984 1.00 . A A . 23 LEU CA   1 1 
       13 19613 1 1  24 LEU CB   C   4.066 -31.341 -12.265 1.00 . A A . 23 LEU CB   1 1 
       13 19614 1 1  24 LEU CD1  C   6.441 -30.652 -11.695 1.00 . A A . 23 LEU CD1  1 1 
       13 19615 1 1  24 LEU CD2  C   5.174 -29.461 -13.480 1.00 . A A . 23 LEU CD2  1 1 
       13 19616 1 1  24 LEU CG   C   5.051 -30.171 -12.125 1.00 . A A . 23 LEU CG   1 1 
       13 19617 1 1  24 LEU H    H   2.394 -33.246 -12.080 1.00 . A A . 23 LEU H    1 1 
       13 19618 1 1  24 LEU HA   H   4.800 -32.492 -10.574 1.00 . A A . 23 LEU HA   1 1 
       13 19619 1 1  24 LEU HB2  H   4.449 -31.997 -13.043 1.00 . A A . 23 LEU HB2  1 1 
       13 19620 1 1  24 LEU HB3  H   3.103 -30.953 -12.597 1.00 . A A . 23 LEU HB3  1 1 
       13 19621 1 1  24 LEU HD11 H   6.780 -31.461 -12.344 1.00 . A A . 23 LEU HD11 1 1 
       13 19622 1 1  24 LEU HD12 H   7.144 -29.825 -11.767 1.00 . A A . 23 LEU HD12 1 1 
       13 19623 1 1  24 LEU HD13 H   6.426 -30.993 -10.661 1.00 . A A . 23 LEU HD13 1 1 
       13 19624 1 1  24 LEU HD21 H   5.495 -30.167 -14.248 1.00 . A A . 23 LEU HD21 1 1 
       13 19625 1 1  24 LEU HD22 H   4.210 -29.039 -13.764 1.00 . A A . 23 LEU HD22 1 1 
       13 19626 1 1  24 LEU HD23 H   5.906 -28.655 -13.419 1.00 . A A . 23 LEU HD23 1 1 
       13 19627 1 1  24 LEU HG   H   4.678 -29.458 -11.390 1.00 . A A . 23 LEU HG   1 1 
       13 19628 1 1  24 LEU N    N   3.046 -33.334 -11.313 1.00 . A A . 23 LEU N    1 1 
       13 19629 1 1  24 LEU O    O   1.835 -31.382  -9.983 1.00 . A A . 23 LEU O    1 1 
       13 19630 1 1  25 ASN C    C   3.774 -28.443  -8.104 1.00 . A A . 24 ASN C    1 1 
       13 19631 1 1  25 ASN CA   C   3.077 -29.798  -8.067 1.00 . A A . 24 ASN CA   1 1 
       13 19632 1 1  25 ASN CB   C   3.102 -30.397  -6.653 1.00 . A A . 24 ASN CB   1 1 
       13 19633 1 1  25 ASN CG   C   2.051 -31.486  -6.420 1.00 . A A . 24 ASN CG   1 1 
       13 19634 1 1  25 ASN H    H   4.750 -30.752  -8.975 1.00 . A A . 24 ASN H    1 1 
       13 19635 1 1  25 ASN HA   H   2.034 -29.622  -8.343 1.00 . A A . 24 ASN HA   1 1 
       13 19636 1 1  25 ASN HB2  H   4.093 -30.803  -6.450 1.00 . A A . 24 ASN HB2  1 1 
       13 19637 1 1  25 ASN HB3  H   2.899 -29.591  -5.947 1.00 . A A . 24 ASN HB3  1 1 
       13 19638 1 1  25 ASN HD21 H   1.792 -30.886  -4.487 1.00 . A A . 24 ASN HD21 1 1 
       13 19639 1 1  25 ASN HD22 H   0.797 -32.233  -5.002 1.00 . A A . 24 ASN HD22 1 1 
       13 19640 1 1  25 ASN N    N   3.740 -30.685  -9.016 1.00 . A A . 24 ASN N    1 1 
       13 19641 1 1  25 ASN ND2  N   1.501 -31.538  -5.203 1.00 . A A . 24 ASN ND2  1 1 
       13 19642 1 1  25 ASN O    O   4.641 -28.174  -7.275 1.00 . A A . 24 ASN O    1 1 
       13 19643 1 1  25 ASN OD1  O   1.731 -32.267  -7.311 1.00 . A A . 24 ASN OD1  1 1 
       13 19644 1 1  26 CYS C    C   2.941 -25.382  -8.133 1.00 . A A . 25 CYS C    1 1 
       13 19645 1 1  26 CYS CA   C   3.789 -26.193  -9.108 1.00 . A A . 25 CYS CA   1 1 
       13 19646 1 1  26 CYS CB   C   3.700 -25.659 -10.544 1.00 . A A . 25 CYS CB   1 1 
       13 19647 1 1  26 CYS H    H   2.650 -27.884  -9.700 1.00 . A A . 25 CYS H    1 1 
       13 19648 1 1  26 CYS HA   H   4.826 -26.119  -8.791 1.00 . A A . 25 CYS HA   1 1 
       13 19649 1 1  26 CYS HB2  H   2.699 -25.838 -10.937 1.00 . A A . 25 CYS HB2  1 1 
       13 19650 1 1  26 CYS HB3  H   3.883 -24.583 -10.532 1.00 . A A . 25 CYS HB3  1 1 
       13 19651 1 1  26 CYS N    N   3.360 -27.584  -9.047 1.00 . A A . 25 CYS N    1 1 
       13 19652 1 1  26 CYS O    O   1.983 -24.731  -8.538 1.00 . A A . 25 CYS O    1 1 
       13 19653 1 1  26 CYS SG   S   4.902 -26.401 -11.678 1.00 . A A . 25 CYS SG   1 1 
       13 19654 1 1  27 TYR C    C   3.045 -23.371  -5.610 1.00 . A A . 26 TYR C    1 1 
       13 19655 1 1  27 TYR CA   C   2.591 -24.825  -5.743 1.00 . A A . 26 TYR CA   1 1 
       13 19656 1 1  27 TYR CB   C   2.857 -25.648  -4.475 1.00 . A A . 26 TYR CB   1 1 
       13 19657 1 1  27 TYR CD1  C   2.621 -24.243  -2.376 1.00 . A A . 26 TYR CD1  1 1 
       13 19658 1 1  27 TYR CD2  C   0.908 -25.895  -2.884 1.00 . A A . 26 TYR CD2  1 1 
       13 19659 1 1  27 TYR CE1  C   1.967 -23.936  -1.171 1.00 . A A . 26 TYR CE1  1 1 
       13 19660 1 1  27 TYR CE2  C   0.253 -25.586  -1.680 1.00 . A A . 26 TYR CE2  1 1 
       13 19661 1 1  27 TYR CG   C   2.089 -25.217  -3.242 1.00 . A A . 26 TYR CG   1 1 
       13 19662 1 1  27 TYR CZ   C   0.779 -24.602  -0.826 1.00 . A A . 26 TYR CZ   1 1 
       13 19663 1 1  27 TYR H    H   4.114 -26.004  -6.609 1.00 . A A . 26 TYR H    1 1 
       13 19664 1 1  27 TYR HA   H   1.521 -24.854  -5.939 1.00 . A A . 26 TYR HA   1 1 
       13 19665 1 1  27 TYR HB2  H   2.601 -26.685  -4.691 1.00 . A A . 26 TYR HB2  1 1 
       13 19666 1 1  27 TYR HB3  H   3.922 -25.626  -4.250 1.00 . A A . 26 TYR HB3  1 1 
       13 19667 1 1  27 TYR HD1  H   3.544 -23.742  -2.620 1.00 . A A . 26 TYR HD1  1 1 
       13 19668 1 1  27 TYR HD2  H   0.516 -26.678  -3.516 1.00 . A A . 26 TYR HD2  1 1 
       13 19669 1 1  27 TYR HE1  H   2.393 -23.205  -0.500 1.00 . A A . 26 TYR HE1  1 1 
       13 19670 1 1  27 TYR HE2  H  -0.642 -26.127  -1.405 1.00 . A A . 26 TYR HE2  1 1 
       13 19671 1 1  27 TYR HH   H   0.560 -23.594   0.836 1.00 . A A . 26 TYR HH   1 1 
       13 19672 1 1  27 TYR N    N   3.303 -25.449  -6.846 1.00 . A A . 26 TYR N    1 1 
       13 19673 1 1  27 TYR O    O   4.115 -23.107  -5.066 1.00 . A A . 26 TYR O    1 1 
       13 19674 1 1  27 TYR OH   O   0.139 -24.302   0.342 1.00 . A A . 26 TYR OH   1 1 
       13 19675 1 1  28 VAL C    C   1.951 -20.257  -5.096 1.00 . A A . 27 VAL C    1 1 
       13 19676 1 1  28 VAL CA   C   2.639 -21.029  -6.219 1.00 . A A . 27 VAL CA   1 1 
       13 19677 1 1  28 VAL CB   C   2.305 -20.459  -7.606 1.00 . A A . 27 VAL CB   1 1 
       13 19678 1 1  28 VAL CG1  C   2.806 -19.014  -7.686 1.00 . A A . 27 VAL CG1  1 1 
       13 19679 1 1  28 VAL CG2  C   3.001 -21.260  -8.715 1.00 . A A . 27 VAL CG2  1 1 
       13 19680 1 1  28 VAL H    H   1.399 -22.706  -6.605 1.00 . A A . 27 VAL H    1 1 
       13 19681 1 1  28 VAL HA   H   3.722 -20.942  -6.139 1.00 . A A . 27 VAL HA   1 1 
       13 19682 1 1  28 VAL HB   H   1.226 -20.480  -7.778 1.00 . A A . 27 VAL HB   1 1 
       13 19683 1 1  28 VAL HG11 H   3.865 -18.981  -7.431 1.00 . A A . 27 VAL HG11 1 1 
       13 19684 1 1  28 VAL HG12 H   2.674 -18.639  -8.698 1.00 . A A . 27 VAL HG12 1 1 
       13 19685 1 1  28 VAL HG13 H   2.255 -18.373  -7.001 1.00 . A A . 27 VAL HG13 1 1 
       13 19686 1 1  28 VAL HG21 H   4.078 -21.287  -8.543 1.00 . A A . 27 VAL HG21 1 1 
       13 19687 1 1  28 VAL HG22 H   2.619 -22.278  -8.745 1.00 . A A . 27 VAL HG22 1 1 
       13 19688 1 1  28 VAL HG23 H   2.812 -20.797  -9.684 1.00 . A A . 27 VAL HG23 1 1 
       13 19689 1 1  28 VAL N    N   2.252 -22.430  -6.138 1.00 . A A . 27 VAL N    1 1 
       13 19690 1 1  28 VAL O    O   0.743 -20.036  -5.156 1.00 . A A . 27 VAL O    1 1 
       13 19691 1 1  29 SER C    C   2.488 -17.716  -2.871 1.00 . A A . 28 SER C    1 1 
       13 19692 1 1  29 SER CA   C   2.203 -19.222  -2.873 1.00 . A A . 28 SER CA   1 1 
       13 19693 1 1  29 SER CB   C   2.794 -19.920  -1.642 1.00 . A A . 28 SER CB   1 1 
       13 19694 1 1  29 SER H    H   3.682 -20.177  -4.048 1.00 . A A . 28 SER H    1 1 
       13 19695 1 1  29 SER HA   H   1.128 -19.383  -2.804 1.00 . A A . 28 SER HA   1 1 
       13 19696 1 1  29 SER HB2  H   2.504 -19.394  -0.732 1.00 . A A . 28 SER HB2  1 1 
       13 19697 1 1  29 SER HB3  H   2.407 -20.938  -1.598 1.00 . A A . 28 SER HB3  1 1 
       13 19698 1 1  29 SER HG   H   4.520 -20.621  -1.073 1.00 . A A . 28 SER HG   1 1 
       13 19699 1 1  29 SER N    N   2.719 -19.868  -4.072 1.00 . A A . 28 SER N    1 1 
       13 19700 1 1  29 SER O    O   3.604 -17.286  -3.157 1.00 . A A . 28 SER O    1 1 
       13 19701 1 1  29 SER OG   O   4.201 -19.987  -1.721 1.00 . A A . 28 SER OG   1 1 
       13 19702 1 1  30 GLY C    C   1.763 -14.629  -3.442 1.00 . A A . 29 GLY C    1 1 
       13 19703 1 1  30 GLY CA   C   1.597 -15.508  -2.204 1.00 . A A . 29 GLY CA   1 1 
       13 19704 1 1  30 GLY H    H   0.569 -17.349  -2.338 1.00 . A A . 29 GLY H    1 1 
       13 19705 1 1  30 GLY HA2  H   2.448 -15.361  -1.537 1.00 . A A . 29 GLY HA2  1 1 
       13 19706 1 1  30 GLY HA3  H   0.697 -15.191  -1.679 1.00 . A A . 29 GLY HA3  1 1 
       13 19707 1 1  30 GLY N    N   1.470 -16.924  -2.511 1.00 . A A . 29 GLY N    1 1 
       13 19708 1 1  30 GLY O    O   2.646 -13.776  -3.463 1.00 . A A . 29 GLY O    1 1 
       13 19709 1 1  31 PHE C    C  -0.181 -12.907  -5.536 1.00 . A A . 30 PHE C    1 1 
       13 19710 1 1  31 PHE CA   C   0.890 -13.987  -5.657 1.00 . A A . 30 PHE CA   1 1 
       13 19711 1 1  31 PHE CB   C   0.695 -14.855  -6.904 1.00 . A A . 30 PHE CB   1 1 
       13 19712 1 1  31 PHE CD1  C  -1.710 -15.453  -7.473 1.00 . A A . 30 PHE CD1  1 1 
       13 19713 1 1  31 PHE CD2  C  -0.369 -17.033  -6.198 1.00 . A A . 30 PHE CD2  1 1 
       13 19714 1 1  31 PHE CE1  C  -2.835 -16.279  -7.313 1.00 . A A . 30 PHE CE1  1 1 
       13 19715 1 1  31 PHE CE2  C  -1.495 -17.851  -6.034 1.00 . A A . 30 PHE CE2  1 1 
       13 19716 1 1  31 PHE CG   C  -0.484 -15.807  -6.876 1.00 . A A . 30 PHE CG   1 1 
       13 19717 1 1  31 PHE CZ   C  -2.733 -17.459  -6.559 1.00 . A A . 30 PHE CZ   1 1 
       13 19718 1 1  31 PHE H    H   0.272 -15.594  -4.412 1.00 . A A . 30 PHE H    1 1 
       13 19719 1 1  31 PHE HA   H   1.869 -13.526  -5.808 1.00 . A A . 30 PHE HA   1 1 
       13 19720 1 1  31 PHE HB2  H   0.618 -14.206  -7.777 1.00 . A A . 30 PHE HB2  1 1 
       13 19721 1 1  31 PHE HB3  H   1.609 -15.432  -7.004 1.00 . A A . 30 PHE HB3  1 1 
       13 19722 1 1  31 PHE HD1  H  -1.804 -14.529  -8.025 1.00 . A A . 30 PHE HD1  1 1 
       13 19723 1 1  31 PHE HD2  H   0.570 -17.323  -5.752 1.00 . A A . 30 PHE HD2  1 1 
       13 19724 1 1  31 PHE HE1  H  -3.780 -16.006  -7.758 1.00 . A A . 30 PHE HE1  1 1 
       13 19725 1 1  31 PHE HE2  H  -1.422 -18.764  -5.469 1.00 . A A . 30 PHE HE2  1 1 
       13 19726 1 1  31 PHE HZ   H  -3.598 -18.071  -6.372 1.00 . A A . 30 PHE HZ   1 1 
       13 19727 1 1  31 PHE N    N   0.905 -14.808  -4.452 1.00 . A A . 30 PHE N    1 1 
       13 19728 1 1  31 PHE O    O  -1.365 -13.179  -5.703 1.00 . A A . 30 PHE O    1 1 
       13 19729 1 1  32 HIS C    C  -0.348  -9.518  -6.165 1.00 . A A . 31 HIS C    1 1 
       13 19730 1 1  32 HIS CA   C  -0.636 -10.534  -5.059 1.00 . A A . 31 HIS CA   1 1 
       13 19731 1 1  32 HIS CB   C  -0.458  -9.910  -3.672 1.00 . A A . 31 HIS CB   1 1 
       13 19732 1 1  32 HIS CD2  C  -1.095 -12.032  -2.249 1.00 . A A . 31 HIS CD2  1 1 
       13 19733 1 1  32 HIS CE1  C  -2.748 -11.196  -1.166 1.00 . A A . 31 HIS CE1  1 1 
       13 19734 1 1  32 HIS CG   C  -1.172 -10.710  -2.615 1.00 . A A . 31 HIS CG   1 1 
       13 19735 1 1  32 HIS H    H   1.197 -11.633  -4.877 1.00 . A A . 31 HIS H    1 1 
       13 19736 1 1  32 HIS HA   H  -1.672 -10.863  -5.039 1.00 . A A . 31 HIS HA   1 1 
       13 19737 1 1  32 HIS HB2  H   0.593  -9.804  -3.420 1.00 . A A . 31 HIS HB2  1 1 
       13 19738 1 1  32 HIS HB3  H  -0.902  -8.916  -3.682 1.00 . A A . 31 HIS HB3  1 1 
       13 19739 1 1  32 HIS HD1  H  -2.579  -9.243  -1.931 1.00 . A A . 31 HIS HD1  1 1 
       13 19740 1 1  32 HIS HD2  H  -0.395 -12.741  -2.659 1.00 . A A . 31 HIS HD2  1 1 
       13 19741 1 1  32 HIS HE1  H  -3.618 -11.083  -0.539 1.00 . A A . 31 HIS HE1  1 1 
       13 19742 1 1  32 HIS N    N   0.247 -11.685  -5.214 1.00 . A A . 31 HIS N    1 1 
       13 19743 1 1  32 HIS ND1  N  -2.234 -10.191  -1.892 1.00 . A A . 31 HIS ND1  1 1 
       13 19744 1 1  32 HIS NE2  N  -2.107 -12.351  -1.351 1.00 . A A . 31 HIS NE2  1 1 
       13 19745 1 1  32 HIS O    O   0.781  -9.034  -6.243 1.00 . A A . 31 HIS O    1 1 
       13 19746 1 1  33 PRO C    C  -2.967 -10.978  -7.506 1.00 . A A . 32 PRO C    1 1 
       13 19747 1 1  33 PRO CA   C  -2.736  -9.565  -6.956 1.00 . A A . 32 PRO CA   1 1 
       13 19748 1 1  33 PRO CB   C  -3.468  -8.516  -7.797 1.00 . A A . 32 PRO CB   1 1 
       13 19749 1 1  33 PRO CD   C  -1.129  -8.206  -8.083 1.00 . A A . 32 PRO CD   1 1 
       13 19750 1 1  33 PRO CG   C  -2.438  -8.181  -8.872 1.00 . A A . 32 PRO CG   1 1 
       13 19751 1 1  33 PRO HA   H  -3.120  -9.500  -5.937 1.00 . A A . 32 PRO HA   1 1 
       13 19752 1 1  33 PRO HB2  H  -4.410  -8.872  -8.214 1.00 . A A . 32 PRO HB2  1 1 
       13 19753 1 1  33 PRO HB3  H  -3.647  -7.633  -7.181 1.00 . A A . 32 PRO HB3  1 1 
       13 19754 1 1  33 PRO HD2  H  -0.295  -8.493  -8.722 1.00 . A A . 32 PRO HD2  1 1 
       13 19755 1 1  33 PRO HD3  H  -0.944  -7.223  -7.648 1.00 . A A . 32 PRO HD3  1 1 
       13 19756 1 1  33 PRO HG2  H  -2.430  -8.974  -9.623 1.00 . A A . 32 PRO HG2  1 1 
       13 19757 1 1  33 PRO HG3  H  -2.625  -7.215  -9.342 1.00 . A A . 32 PRO HG3  1 1 
       13 19758 1 1  33 PRO N    N  -1.331  -9.170  -7.015 1.00 . A A . 32 PRO N    1 1 
       13 19759 1 1  33 PRO O    O  -2.037 -11.648  -7.948 1.00 . A A . 32 PRO O    1 1 
       13 19760 1 1  34 SER C    C  -4.492 -13.123  -9.310 1.00 . A A . 33 SER C    1 1 
       13 19761 1 1  34 SER CA   C  -4.661 -12.768  -7.825 1.00 . A A . 33 SER CA   1 1 
       13 19762 1 1  34 SER CB   C  -6.128 -12.934  -7.406 1.00 . A A . 33 SER CB   1 1 
       13 19763 1 1  34 SER H    H  -4.946 -10.791  -7.136 1.00 . A A . 33 SER H    1 1 
       13 19764 1 1  34 SER HA   H  -4.071 -13.477  -7.246 1.00 . A A . 33 SER HA   1 1 
       13 19765 1 1  34 SER HB2  H  -6.471 -13.942  -7.644 1.00 . A A . 33 SER HB2  1 1 
       13 19766 1 1  34 SER HB3  H  -6.228 -12.778  -6.332 1.00 . A A . 33 SER HB3  1 1 
       13 19767 1 1  34 SER HG   H  -7.849 -12.127  -7.824 1.00 . A A . 33 SER HG   1 1 
       13 19768 1 1  34 SER N    N  -4.230 -11.419  -7.472 1.00 . A A . 33 SER N    1 1 
       13 19769 1 1  34 SER O    O  -4.649 -14.290  -9.661 1.00 . A A . 33 SER O    1 1 
       13 19770 1 1  34 SER OG   O  -6.934 -11.992  -8.082 1.00 . A A . 33 SER OG   1 1 
       13 19771 1 1  35 ASP C    C  -2.962 -12.934 -12.171 1.00 . A A . 34 ASP C    1 1 
       13 19772 1 1  35 ASP CA   C  -4.251 -12.302 -11.630 1.00 . A A . 34 ASP CA   1 1 
       13 19773 1 1  35 ASP CB   C  -4.533 -10.939 -12.279 1.00 . A A . 34 ASP CB   1 1 
       13 19774 1 1  35 ASP CG   C  -5.787 -10.282 -11.706 1.00 . A A . 34 ASP CG   1 1 
       13 19775 1 1  35 ASP H    H  -4.080 -11.203  -9.831 1.00 . A A . 34 ASP H    1 1 
       13 19776 1 1  35 ASP HA   H  -5.082 -12.961 -11.889 1.00 . A A . 34 ASP HA   1 1 
       13 19777 1 1  35 ASP HB2  H  -3.687 -10.271 -12.114 1.00 . A A . 34 ASP HB2  1 1 
       13 19778 1 1  35 ASP HB3  H  -4.664 -11.073 -13.354 1.00 . A A . 34 ASP HB3  1 1 
       13 19779 1 1  35 ASP N    N  -4.208 -12.142 -10.180 1.00 . A A . 34 ASP N    1 1 
       13 19780 1 1  35 ASP O    O  -2.231 -12.305 -12.937 1.00 . A A . 34 ASP O    1 1 
       13 19781 1 1  35 ASP OD1  O  -6.889 -10.657 -12.162 1.00 . A A . 34 ASP OD1  1 1 
       13 19782 1 1  35 ASP OD2  O  -5.619  -9.418 -10.816 1.00 . A A . 34 ASP OD2  1 1 
       13 19783 1 1  36 ILE C    C  -1.872 -15.799 -13.446 1.00 . A A . 35 ILE C    1 1 
       13 19784 1 1  36 ILE CA   C  -1.530 -14.952 -12.218 1.00 . A A . 35 ILE CA   1 1 
       13 19785 1 1  36 ILE CB   C  -0.978 -15.794 -11.050 1.00 . A A . 35 ILE CB   1 1 
       13 19786 1 1  36 ILE CD1  C   1.114 -16.958 -10.177 1.00 . A A . 35 ILE CD1  1 1 
       13 19787 1 1  36 ILE CG1  C   0.443 -16.287 -11.373 1.00 . A A . 35 ILE CG1  1 1 
       13 19788 1 1  36 ILE CG2  C  -1.914 -16.961 -10.698 1.00 . A A . 35 ILE CG2  1 1 
       13 19789 1 1  36 ILE H    H  -3.323 -14.617 -11.120 1.00 . A A . 35 ILE H    1 1 
       13 19790 1 1  36 ILE HA   H  -0.744 -14.247 -12.483 1.00 . A A . 35 ILE HA   1 1 
       13 19791 1 1  36 ILE HB   H  -0.886 -15.146 -10.177 1.00 . A A . 35 ILE HB   1 1 
       13 19792 1 1  36 ILE HD11 H   1.092 -16.291  -9.319 1.00 . A A . 35 ILE HD11 1 1 
       13 19793 1 1  36 ILE HD12 H   0.614 -17.894  -9.931 1.00 . A A . 35 ILE HD12 1 1 
       13 19794 1 1  36 ILE HD13 H   2.149 -17.168 -10.437 1.00 . A A . 35 ILE HD13 1 1 
       13 19795 1 1  36 ILE HG12 H   0.431 -16.990 -12.204 1.00 . A A . 35 ILE HG12 1 1 
       13 19796 1 1  36 ILE HG13 H   1.054 -15.428 -11.647 1.00 . A A . 35 ILE HG13 1 1 
       13 19797 1 1  36 ILE HG21 H  -2.939 -16.607 -10.591 1.00 . A A . 35 ILE HG21 1 1 
       13 19798 1 1  36 ILE HG22 H  -1.881 -17.717 -11.482 1.00 . A A . 35 ILE HG22 1 1 
       13 19799 1 1  36 ILE HG23 H  -1.611 -17.418  -9.756 1.00 . A A . 35 ILE HG23 1 1 
       13 19800 1 1  36 ILE N    N  -2.696 -14.188 -11.785 1.00 . A A . 35 ILE N    1 1 
       13 19801 1 1  36 ILE O    O  -3.021 -16.198 -13.631 1.00 . A A . 35 ILE O    1 1 
       13 19802 1 1  37 GLU C    C   0.156 -17.889 -15.512 1.00 . A A . 36 GLU C    1 1 
       13 19803 1 1  37 GLU CA   C  -0.958 -16.840 -15.504 1.00 . A A . 36 GLU CA   1 1 
       13 19804 1 1  37 GLU CB   C  -0.834 -15.900 -16.704 1.00 . A A . 36 GLU CB   1 1 
       13 19805 1 1  37 GLU CD   C  -1.803 -13.969 -17.994 1.00 . A A . 36 GLU CD   1 1 
       13 19806 1 1  37 GLU CG   C  -1.973 -14.878 -16.781 1.00 . A A . 36 GLU CG   1 1 
       13 19807 1 1  37 GLU H    H   0.054 -15.696 -14.053 1.00 . A A . 36 GLU H    1 1 
       13 19808 1 1  37 GLU HA   H  -1.917 -17.357 -15.568 1.00 . A A . 36 GLU HA   1 1 
       13 19809 1 1  37 GLU HB2  H   0.110 -15.374 -16.602 1.00 . A A . 36 GLU HB2  1 1 
       13 19810 1 1  37 GLU HB3  H  -0.825 -16.481 -17.626 1.00 . A A . 36 GLU HB3  1 1 
       13 19811 1 1  37 GLU HG2  H  -2.926 -15.405 -16.847 1.00 . A A . 36 GLU HG2  1 1 
       13 19812 1 1  37 GLU HG3  H  -1.980 -14.255 -15.887 1.00 . A A . 36 GLU HG3  1 1 
       13 19813 1 1  37 GLU N    N  -0.859 -16.065 -14.278 1.00 . A A . 36 GLU N    1 1 
       13 19814 1 1  37 GLU O    O   1.162 -17.746 -16.208 1.00 . A A . 36 GLU O    1 1 
       13 19815 1 1  37 GLU OE1  O  -2.576 -14.151 -18.960 1.00 . A A . 36 GLU OE1  1 1 
       13 19816 1 1  37 GLU OE2  O  -0.896 -13.110 -17.936 1.00 . A A . 36 GLU OE2  1 1 
       13 19817 1 1  38 VAL C    C   0.489 -20.965 -15.962 1.00 . A A . 37 VAL C    1 1 
       13 19818 1 1  38 VAL CA   C   0.830 -20.125 -14.732 1.00 . A A . 37 VAL CA   1 1 
       13 19819 1 1  38 VAL CB   C   0.695 -20.927 -13.430 1.00 . A A . 37 VAL CB   1 1 
       13 19820 1 1  38 VAL CG1  C   1.732 -22.059 -13.386 1.00 . A A . 37 VAL CG1  1 1 
       13 19821 1 1  38 VAL CG2  C   0.882 -20.026 -12.204 1.00 . A A . 37 VAL CG2  1 1 
       13 19822 1 1  38 VAL H    H  -0.886 -18.981 -14.185 1.00 . A A . 37 VAL H    1 1 
       13 19823 1 1  38 VAL HA   H   1.867 -19.794 -14.799 1.00 . A A . 37 VAL HA   1 1 
       13 19824 1 1  38 VAL HB   H  -0.301 -21.361 -13.402 1.00 . A A . 37 VAL HB   1 1 
       13 19825 1 1  38 VAL HG11 H   2.738 -21.646 -13.447 1.00 . A A . 37 VAL HG11 1 1 
       13 19826 1 1  38 VAL HG12 H   1.635 -22.617 -12.454 1.00 . A A . 37 VAL HG12 1 1 
       13 19827 1 1  38 VAL HG13 H   1.587 -22.752 -14.214 1.00 . A A . 37 VAL HG13 1 1 
       13 19828 1 1  38 VAL HG21 H   1.792 -19.435 -12.308 1.00 . A A . 37 VAL HG21 1 1 
       13 19829 1 1  38 VAL HG22 H   0.027 -19.359 -12.096 1.00 . A A . 37 VAL HG22 1 1 
       13 19830 1 1  38 VAL HG23 H   0.961 -20.633 -11.303 1.00 . A A . 37 VAL HG23 1 1 
       13 19831 1 1  38 VAL N    N  -0.041 -18.958 -14.733 1.00 . A A . 37 VAL N    1 1 
       13 19832 1 1  38 VAL O    O  -0.277 -21.926 -15.890 1.00 . A A . 37 VAL O    1 1 
       13 19833 1 1  39 ASP C    C   1.775 -22.251 -18.685 1.00 . A A . 38 ASP C    1 1 
       13 19834 1 1  39 ASP CA   C   0.776 -21.132 -18.406 1.00 . A A . 38 ASP CA   1 1 
       13 19835 1 1  39 ASP CB   C   0.859 -20.018 -19.456 1.00 . A A . 38 ASP CB   1 1 
       13 19836 1 1  39 ASP CG   C  -0.160 -18.897 -19.263 1.00 . A A . 38 ASP CG   1 1 
       13 19837 1 1  39 ASP H    H   1.685 -19.774 -17.045 1.00 . A A . 38 ASP H    1 1 
       13 19838 1 1  39 ASP HA   H  -0.228 -21.558 -18.432 1.00 . A A . 38 ASP HA   1 1 
       13 19839 1 1  39 ASP HB2  H   1.856 -19.576 -19.415 1.00 . A A . 38 ASP HB2  1 1 
       13 19840 1 1  39 ASP HB3  H   0.691 -20.450 -20.440 1.00 . A A . 38 ASP HB3  1 1 
       13 19841 1 1  39 ASP N    N   1.060 -20.566 -17.098 1.00 . A A . 38 ASP N    1 1 
       13 19842 1 1  39 ASP O    O   2.506 -22.208 -19.674 1.00 . A A . 38 ASP O    1 1 
       13 19843 1 1  39 ASP OD1  O   0.009 -17.875 -19.961 1.00 . A A . 38 ASP OD1  1 1 
       13 19844 1 1  39 ASP OD2  O  -1.091 -19.081 -18.450 1.00 . A A . 38 ASP OD2  1 1 
       13 19845 1 1  40 LEU C    C   2.926 -25.065 -19.060 1.00 . A A . 39 LEU C    1 1 
       13 19846 1 1  40 LEU CA   C   2.814 -24.289 -17.757 1.00 . A A . 39 LEU CA   1 1 
       13 19847 1 1  40 LEU CB   C   2.627 -25.229 -16.562 1.00 . A A . 39 LEU CB   1 1 
       13 19848 1 1  40 LEU CD1  C   1.526 -27.226 -15.551 1.00 . A A . 39 LEU CD1  1 1 
       13 19849 1 1  40 LEU CD2  C   0.076 -25.463 -16.554 1.00 . A A . 39 LEU CD2  1 1 
       13 19850 1 1  40 LEU CG   C   1.426 -26.178 -16.670 1.00 . A A . 39 LEU CG   1 1 
       13 19851 1 1  40 LEU H    H   1.155 -23.205 -17.014 1.00 . A A . 39 LEU H    1 1 
       13 19852 1 1  40 LEU HA   H   3.764 -23.782 -17.621 1.00 . A A . 39 LEU HA   1 1 
       13 19853 1 1  40 LEU HB2  H   3.521 -25.851 -16.500 1.00 . A A . 39 LEU HB2  1 1 
       13 19854 1 1  40 LEU HB3  H   2.565 -24.640 -15.649 1.00 . A A . 39 LEU HB3  1 1 
       13 19855 1 1  40 LEU HD11 H   1.523 -26.733 -14.577 1.00 . A A . 39 LEU HD11 1 1 
       13 19856 1 1  40 LEU HD12 H   0.679 -27.911 -15.598 1.00 . A A . 39 LEU HD12 1 1 
       13 19857 1 1  40 LEU HD13 H   2.447 -27.802 -15.655 1.00 . A A . 39 LEU HD13 1 1 
       13 19858 1 1  40 LEU HD21 H   0.058 -24.822 -15.672 1.00 . A A . 39 LEU HD21 1 1 
       13 19859 1 1  40 LEU HD22 H  -0.127 -24.871 -17.445 1.00 . A A . 39 LEU HD22 1 1 
       13 19860 1 1  40 LEU HD23 H  -0.708 -26.210 -16.462 1.00 . A A . 39 LEU HD23 1 1 
       13 19861 1 1  40 LEU HG   H   1.472 -26.677 -17.639 1.00 . A A . 39 LEU HG   1 1 
       13 19862 1 1  40 LEU N    N   1.806 -23.243 -17.786 1.00 . A A . 39 LEU N    1 1 
       13 19863 1 1  40 LEU O    O   1.966 -25.177 -19.822 1.00 . A A . 39 LEU O    1 1 
       13 19864 1 1  41 LEU C    C   5.047 -27.677 -20.105 1.00 . A A . 40 LEU C    1 1 
       13 19865 1 1  41 LEU CA   C   4.567 -26.277 -20.475 1.00 . A A . 40 LEU CA   1 1 
       13 19866 1 1  41 LEU CB   C   5.705 -25.493 -21.150 1.00 . A A . 40 LEU CB   1 1 
       13 19867 1 1  41 LEU CD1  C   6.568 -23.353 -22.127 1.00 . A A . 40 LEU CD1  1 1 
       13 19868 1 1  41 LEU CD2  C   4.116 -23.847 -22.237 1.00 . A A . 40 LEU CD2  1 1 
       13 19869 1 1  41 LEU CG   C   5.388 -24.009 -21.402 1.00 . A A . 40 LEU CG   1 1 
       13 19870 1 1  41 LEU H    H   4.829 -25.461 -18.549 1.00 . A A . 40 LEU H    1 1 
       13 19871 1 1  41 LEU HA   H   3.732 -26.369 -21.166 1.00 . A A . 40 LEU HA   1 1 
       13 19872 1 1  41 LEU HB2  H   6.592 -25.546 -20.516 1.00 . A A . 40 LEU HB2  1 1 
       13 19873 1 1  41 LEU HB3  H   5.938 -25.974 -22.101 1.00 . A A . 40 LEU HB3  1 1 
       13 19874 1 1  41 LEU HD11 H   7.471 -23.443 -21.523 1.00 . A A . 40 LEU HD11 1 1 
       13 19875 1 1  41 LEU HD12 H   6.734 -23.837 -23.091 1.00 . A A . 40 LEU HD12 1 1 
       13 19876 1 1  41 LEU HD13 H   6.360 -22.296 -22.294 1.00 . A A . 40 LEU HD13 1 1 
       13 19877 1 1  41 LEU HD21 H   4.175 -24.469 -23.129 1.00 . A A . 40 LEU HD21 1 1 
       13 19878 1 1  41 LEU HD22 H   3.248 -24.140 -21.653 1.00 . A A . 40 LEU HD22 1 1 
       13 19879 1 1  41 LEU HD23 H   3.986 -22.806 -22.524 1.00 . A A . 40 LEU HD23 1 1 
       13 19880 1 1  41 LEU HG   H   5.253 -23.492 -20.451 1.00 . A A . 40 LEU HG   1 1 
       13 19881 1 1  41 LEU N    N   4.138 -25.584 -19.276 1.00 . A A . 40 LEU N    1 1 
       13 19882 1 1  41 LEU O    O   5.528 -27.897 -18.992 1.00 . A A . 40 LEU O    1 1 
       13 19883 1 1  42 LYS C    C   6.172 -30.258 -22.274 1.00 . A A . 41 LYS C    1 1 
       13 19884 1 1  42 LYS CA   C   5.486 -29.948 -20.955 1.00 . A A . 41 LYS CA   1 1 
       13 19885 1 1  42 LYS CB   C   4.401 -30.965 -20.583 1.00 . A A . 41 LYS CB   1 1 
       13 19886 1 1  42 LYS CD   C   3.613 -32.467 -22.521 1.00 . A A . 41 LYS CD   1 1 
       13 19887 1 1  42 LYS CE   C   3.383 -33.798 -21.789 1.00 . A A . 41 LYS CE   1 1 
       13 19888 1 1  42 LYS CG   C   3.333 -31.227 -21.655 1.00 . A A . 41 LYS CG   1 1 
       13 19889 1 1  42 LYS H    H   4.563 -28.346 -21.961 1.00 . A A . 41 LYS H    1 1 
       13 19890 1 1  42 LYS HA   H   6.240 -29.967 -20.168 1.00 . A A . 41 LYS HA   1 1 
       13 19891 1 1  42 LYS HB2  H   4.884 -31.902 -20.343 1.00 . A A . 41 LYS HB2  1 1 
       13 19892 1 1  42 LYS HB3  H   3.916 -30.609 -19.676 1.00 . A A . 41 LYS HB3  1 1 
       13 19893 1 1  42 LYS HD2  H   2.955 -32.436 -23.391 1.00 . A A . 41 LYS HD2  1 1 
       13 19894 1 1  42 LYS HD3  H   4.642 -32.447 -22.878 1.00 . A A . 41 LYS HD3  1 1 
       13 19895 1 1  42 LYS HE2  H   3.716 -34.609 -22.436 1.00 . A A . 41 LYS HE2  1 1 
       13 19896 1 1  42 LYS HE3  H   3.959 -33.838 -20.867 1.00 . A A . 41 LYS HE3  1 1 
       13 19897 1 1  42 LYS HG2  H   2.388 -31.380 -21.144 1.00 . A A . 41 LYS HG2  1 1 
       13 19898 1 1  42 LYS HG3  H   3.226 -30.351 -22.295 1.00 . A A . 41 LYS HG3  1 1 
       13 19899 1 1  42 LYS HZ1  H   1.418 -34.009 -22.316 1.00 . A A . 41 LYS HZ1  1 1 
       13 19900 1 1  42 LYS HZ2  H   1.862 -34.922 -21.017 1.00 . A A . 41 LYS HZ2  1 1 
       13 19901 1 1  42 LYS HZ3  H   1.636 -33.300 -20.843 1.00 . A A . 41 LYS HZ3  1 1 
       13 19902 1 1  42 LYS N    N   4.940 -28.609 -21.058 1.00 . A A . 41 LYS N    1 1 
       13 19903 1 1  42 LYS NZ   N   1.964 -34.023 -21.467 1.00 . A A . 41 LYS NZ   1 1 
       13 19904 1 1  42 LYS O    O   5.569 -30.104 -23.333 1.00 . A A . 41 LYS O    1 1 
       13 19905 1 1  43 ASN C    C   8.185 -29.664 -24.365 1.00 . A A . 42 ASN C    1 1 
       13 19906 1 1  43 ASN CA   C   8.321 -30.816 -23.357 1.00 . A A . 42 ASN CA   1 1 
       13 19907 1 1  43 ASN CB   C   8.043 -32.189 -23.990 1.00 . A A . 42 ASN CB   1 1 
       13 19908 1 1  43 ASN CG   C   8.126 -33.319 -22.964 1.00 . A A . 42 ASN CG   1 1 
       13 19909 1 1  43 ASN H    H   7.852 -30.756 -21.283 1.00 . A A . 42 ASN H    1 1 
       13 19910 1 1  43 ASN HA   H   9.349 -30.810 -22.995 1.00 . A A . 42 ASN HA   1 1 
       13 19911 1 1  43 ASN HB2  H   7.046 -32.187 -24.433 1.00 . A A . 42 ASN HB2  1 1 
       13 19912 1 1  43 ASN HB3  H   8.770 -32.377 -24.781 1.00 . A A . 42 ASN HB3  1 1 
       13 19913 1 1  43 ASN HD21 H  10.163 -33.235 -22.951 1.00 . A A . 42 ASN HD21 1 1 
       13 19914 1 1  43 ASN HD22 H   9.445 -34.473 -21.936 1.00 . A A . 42 ASN HD22 1 1 
       13 19915 1 1  43 ASN N    N   7.453 -30.625 -22.201 1.00 . A A . 42 ASN N    1 1 
       13 19916 1 1  43 ASN ND2  N   9.344 -33.698 -22.578 1.00 . A A . 42 ASN ND2  1 1 
       13 19917 1 1  43 ASN O    O   8.158 -29.891 -25.574 1.00 . A A . 42 ASN O    1 1 
       13 19918 1 1  43 ASN OD1  O   7.101 -33.840 -22.529 1.00 . A A . 42 ASN OD1  1 1 
       13 19919 1 1  44 GLY C    C   6.531 -26.801 -24.998 1.00 . A A . 43 GLY C    1 1 
       13 19920 1 1  44 GLY CA   C   7.971 -27.217 -24.664 1.00 . A A . 43 GLY CA   1 1 
       13 19921 1 1  44 GLY H    H   8.092 -28.312 -22.859 1.00 . A A . 43 GLY H    1 1 
       13 19922 1 1  44 GLY HA2  H   8.542 -27.328 -25.588 1.00 . A A . 43 GLY HA2  1 1 
       13 19923 1 1  44 GLY HA3  H   8.427 -26.408 -24.091 1.00 . A A . 43 GLY HA3  1 1 
       13 19924 1 1  44 GLY N    N   8.074 -28.426 -23.861 1.00 . A A . 43 GLY N    1 1 
       13 19925 1 1  44 GLY O    O   6.278 -25.605 -25.134 1.00 . A A . 43 GLY O    1 1 
       13 19926 1 1  45 GLU C    C   3.317 -27.082 -24.478 1.00 . A A . 44 GLU C    1 1 
       13 19927 1 1  45 GLU CA   C   4.241 -27.450 -25.638 1.00 . A A . 44 GLU CA   1 1 
       13 19928 1 1  45 GLU CB   C   3.671 -28.616 -26.463 1.00 . A A . 44 GLU CB   1 1 
       13 19929 1 1  45 GLU CD   C   2.817 -30.998 -26.442 1.00 . A A . 44 GLU CD   1 1 
       13 19930 1 1  45 GLU CG   C   3.678 -29.961 -25.727 1.00 . A A . 44 GLU CG   1 1 
       13 19931 1 1  45 GLU H    H   5.801 -28.708 -24.924 1.00 . A A . 44 GLU H    1 1 
       13 19932 1 1  45 GLU HA   H   4.290 -26.597 -26.317 1.00 . A A . 44 GLU HA   1 1 
       13 19933 1 1  45 GLU HB2  H   2.644 -28.369 -26.737 1.00 . A A . 44 GLU HB2  1 1 
       13 19934 1 1  45 GLU HB3  H   4.251 -28.724 -27.381 1.00 . A A . 44 GLU HB3  1 1 
       13 19935 1 1  45 GLU HG2  H   4.697 -30.342 -25.678 1.00 . A A . 44 GLU HG2  1 1 
       13 19936 1 1  45 GLU HG3  H   3.293 -29.836 -24.716 1.00 . A A . 44 GLU HG3  1 1 
       13 19937 1 1  45 GLU N    N   5.591 -27.748 -25.158 1.00 . A A . 44 GLU N    1 1 
       13 19938 1 1  45 GLU O    O   3.476 -27.601 -23.375 1.00 . A A . 44 GLU O    1 1 
       13 19939 1 1  45 GLU OE1  O   3.228 -31.414 -27.548 1.00 . A A . 44 GLU OE1  1 1 
       13 19940 1 1  45 GLU OE2  O   1.765 -31.357 -25.870 1.00 . A A . 44 GLU OE2  1 1 
       13 19941 1 1  46 ARG C    C   0.359 -26.875 -23.478 1.00 . A A . 45 ARG C    1 1 
       13 19942 1 1  46 ARG CA   C   1.392 -25.772 -23.708 1.00 . A A . 45 ARG CA   1 1 
       13 19943 1 1  46 ARG CB   C   0.747 -24.427 -24.071 1.00 . A A . 45 ARG CB   1 1 
       13 19944 1 1  46 ARG CD   C  -0.575 -22.464 -23.121 1.00 . A A . 45 ARG CD   1 1 
       13 19945 1 1  46 ARG CG   C   0.037 -23.839 -22.843 1.00 . A A . 45 ARG CG   1 1 
       13 19946 1 1  46 ARG CZ   C  -2.030 -20.879 -21.841 1.00 . A A . 45 ARG CZ   1 1 
       13 19947 1 1  46 ARG H    H   2.250 -25.809 -25.657 1.00 . A A . 45 ARG H    1 1 
       13 19948 1 1  46 ARG HA   H   1.944 -25.625 -22.782 1.00 . A A . 45 ARG HA   1 1 
       13 19949 1 1  46 ARG HB2  H   1.527 -23.733 -24.388 1.00 . A A . 45 ARG HB2  1 1 
       13 19950 1 1  46 ARG HB3  H   0.036 -24.563 -24.888 1.00 . A A . 45 ARG HB3  1 1 
       13 19951 1 1  46 ARG HD2  H   0.204 -21.780 -23.459 1.00 . A A . 45 ARG HD2  1 1 
       13 19952 1 1  46 ARG HD3  H  -1.328 -22.567 -23.903 1.00 . A A . 45 ARG HD3  1 1 
       13 19953 1 1  46 ARG HE   H  -0.965 -22.400 -21.035 1.00 . A A . 45 ARG HE   1 1 
       13 19954 1 1  46 ARG HG2  H  -0.764 -24.508 -22.526 1.00 . A A . 45 ARG HG2  1 1 
       13 19955 1 1  46 ARG HG3  H   0.757 -23.740 -22.029 1.00 . A A . 45 ARG HG3  1 1 
       13 19956 1 1  46 ARG HH11 H  -1.985 -20.460 -23.842 1.00 . A A . 45 ARG HH11 1 1 
       13 19957 1 1  46 ARG HH12 H  -2.991 -19.406 -22.877 1.00 . A A . 45 ARG HH12 1 1 
       13 19958 1 1  46 ARG HH21 H  -2.276 -20.999 -19.815 1.00 . A A . 45 ARG HH21 1 1 
       13 19959 1 1  46 ARG HH22 H  -3.163 -19.716 -20.598 1.00 . A A . 45 ARG HH22 1 1 
       13 19960 1 1  46 ARG N    N   2.348 -26.189 -24.726 1.00 . A A . 45 ARG N    1 1 
       13 19961 1 1  46 ARG NE   N  -1.192 -21.928 -21.900 1.00 . A A . 45 ARG NE   1 1 
       13 19962 1 1  46 ARG NH1  N  -2.361 -20.192 -22.944 1.00 . A A . 45 ARG NH1  1 1 
       13 19963 1 1  46 ARG NH2  N  -2.543 -20.512 -20.659 1.00 . A A . 45 ARG NH2  1 1 
       13 19964 1 1  46 ARG O    O  -0.089 -27.522 -24.423 1.00 . A A . 45 ARG O    1 1 
       13 19965 1 1  47 ILE C    C  -2.245 -27.896 -21.833 1.00 . A A . 46 ILE C    1 1 
       13 19966 1 1  47 ILE CA   C  -0.758 -28.243 -21.757 1.00 . A A . 46 ILE CA   1 1 
       13 19967 1 1  47 ILE CB   C  -0.344 -28.632 -20.323 1.00 . A A . 46 ILE CB   1 1 
       13 19968 1 1  47 ILE CD1  C   1.668 -29.214 -18.851 1.00 . A A . 46 ILE CD1  1 1 
       13 19969 1 1  47 ILE CG1  C   1.189 -28.632 -20.180 1.00 . A A . 46 ILE CG1  1 1 
       13 19970 1 1  47 ILE CG2  C  -0.940 -30.003 -19.973 1.00 . A A . 46 ILE CG2  1 1 
       13 19971 1 1  47 ILE H    H   0.401 -26.494 -21.493 1.00 . A A . 46 ILE H    1 1 
       13 19972 1 1  47 ILE HA   H  -0.543 -29.092 -22.408 1.00 . A A . 46 ILE HA   1 1 
       13 19973 1 1  47 ILE HB   H  -0.740 -27.895 -19.621 1.00 . A A . 46 ILE HB   1 1 
       13 19974 1 1  47 ILE HD11 H   1.030 -28.875 -18.037 1.00 . A A . 46 ILE HD11 1 1 
       13 19975 1 1  47 ILE HD12 H   1.644 -30.301 -18.903 1.00 . A A . 46 ILE HD12 1 1 
       13 19976 1 1  47 ILE HD13 H   2.692 -28.891 -18.658 1.00 . A A . 46 ILE HD13 1 1 
       13 19977 1 1  47 ILE HG12 H   1.636 -29.184 -21.003 1.00 . A A . 46 ILE HG12 1 1 
       13 19978 1 1  47 ILE HG13 H   1.553 -27.609 -20.223 1.00 . A A . 46 ILE HG13 1 1 
       13 19979 1 1  47 ILE HG21 H  -2.016 -30.007 -20.145 1.00 . A A . 46 ILE HG21 1 1 
       13 19980 1 1  47 ILE HG22 H  -0.480 -30.778 -20.587 1.00 . A A . 46 ILE HG22 1 1 
       13 19981 1 1  47 ILE HG23 H  -0.773 -30.230 -18.921 1.00 . A A . 46 ILE HG23 1 1 
       13 19982 1 1  47 ILE N    N   0.023 -27.102 -22.205 1.00 . A A . 46 ILE N    1 1 
       13 19983 1 1  47 ILE O    O  -2.698 -26.998 -21.126 1.00 . A A . 46 ILE O    1 1 
       13 19984 1 1  48 GLU C    C  -5.224 -29.307 -21.852 1.00 . A A . 47 GLU C    1 1 
       13 19985 1 1  48 GLU CA   C  -4.442 -28.415 -22.831 1.00 . A A . 47 GLU CA   1 1 
       13 19986 1 1  48 GLU CB   C  -4.821 -28.667 -24.300 1.00 . A A . 47 GLU CB   1 1 
       13 19987 1 1  48 GLU CD   C  -6.467 -28.225 -26.161 1.00 . A A . 47 GLU CD   1 1 
       13 19988 1 1  48 GLU CG   C  -6.155 -28.010 -24.682 1.00 . A A . 47 GLU CG   1 1 
       13 19989 1 1  48 GLU H    H  -2.567 -29.324 -23.243 1.00 . A A . 47 GLU H    1 1 
       13 19990 1 1  48 GLU HA   H  -4.680 -27.373 -22.611 1.00 . A A . 47 GLU HA   1 1 
       13 19991 1 1  48 GLU HB2  H  -4.051 -28.234 -24.939 1.00 . A A . 47 GLU HB2  1 1 
       13 19992 1 1  48 GLU HB3  H  -4.862 -29.739 -24.498 1.00 . A A . 47 GLU HB3  1 1 
       13 19993 1 1  48 GLU HG2  H  -6.972 -28.422 -24.091 1.00 . A A . 47 GLU HG2  1 1 
       13 19994 1 1  48 GLU HG3  H  -6.098 -26.937 -24.491 1.00 . A A . 47 GLU HG3  1 1 
       13 19995 1 1  48 GLU N    N  -3.005 -28.616 -22.671 1.00 . A A . 47 GLU N    1 1 
       13 19996 1 1  48 GLU O    O  -6.226 -29.914 -22.222 1.00 . A A . 47 GLU O    1 1 
       13 19997 1 1  48 GLU OE1  O  -6.064 -27.354 -26.961 1.00 . A A . 47 GLU OE1  1 1 
       13 19998 1 1  48 GLU OE2  O  -7.098 -29.261 -26.465 1.00 . A A . 47 GLU OE2  1 1 
       13 19999 1 1  49 LYS C    C  -4.803 -29.673 -18.187 1.00 . A A . 48 LYS C    1 1 
       13 20000 1 1  49 LYS CA   C  -5.442 -30.091 -19.514 1.00 . A A . 48 LYS CA   1 1 
       13 20001 1 1  49 LYS CB   C  -5.379 -31.616 -19.723 1.00 . A A . 48 LYS CB   1 1 
       13 20002 1 1  49 LYS CD   C  -6.148 -33.837 -18.691 1.00 . A A . 48 LYS CD   1 1 
       13 20003 1 1  49 LYS CE   C  -4.767 -34.252 -18.161 1.00 . A A . 48 LYS CE   1 1 
       13 20004 1 1  49 LYS CG   C  -6.356 -32.319 -18.766 1.00 . A A . 48 LYS CG   1 1 
       13 20005 1 1  49 LYS H    H  -3.950 -28.843 -20.348 1.00 . A A . 48 LYS H    1 1 
       13 20006 1 1  49 LYS HA   H  -6.490 -29.786 -19.503 1.00 . A A . 48 LYS HA   1 1 
       13 20007 1 1  49 LYS HB2  H  -5.666 -31.881 -20.740 1.00 . A A . 48 LYS HB2  1 1 
       13 20008 1 1  49 LYS HB3  H  -4.354 -31.946 -19.567 1.00 . A A . 48 LYS HB3  1 1 
       13 20009 1 1  49 LYS HD2  H  -6.909 -34.245 -18.024 1.00 . A A . 48 LYS HD2  1 1 
       13 20010 1 1  49 LYS HD3  H  -6.293 -34.269 -19.682 1.00 . A A . 48 LYS HD3  1 1 
       13 20011 1 1  49 LYS HE2  H  -4.772 -35.328 -17.987 1.00 . A A . 48 LYS HE2  1 1 
       13 20012 1 1  49 LYS HE3  H  -4.000 -34.033 -18.904 1.00 . A A . 48 LYS HE3  1 1 
       13 20013 1 1  49 LYS HG2  H  -6.286 -31.904 -17.762 1.00 . A A . 48 LYS HG2  1 1 
       13 20014 1 1  49 LYS HG3  H  -7.370 -32.129 -19.123 1.00 . A A . 48 LYS HG3  1 1 
       13 20015 1 1  49 LYS HZ1  H  -5.118 -33.771 -16.194 1.00 . A A . 48 LYS HZ1  1 1 
       13 20016 1 1  49 LYS HZ2  H  -3.523 -33.908 -16.573 1.00 . A A . 48 LYS HZ2  1 1 
       13 20017 1 1  49 LYS HZ3  H  -4.369 -32.576 -17.047 1.00 . A A . 48 LYS HZ3  1 1 
       13 20018 1 1  49 LYS N    N  -4.770 -29.379 -20.594 1.00 . A A . 48 LYS N    1 1 
       13 20019 1 1  49 LYS NZ   N  -4.419 -33.575 -16.897 1.00 . A A . 48 LYS NZ   1 1 
       13 20020 1 1  49 LYS O    O  -4.181 -30.485 -17.499 1.00 . A A . 48 LYS O    1 1 
       13 20021 1 1  50 VAL C    C  -5.477 -28.095 -15.484 1.00 . A A . 49 VAL C    1 1 
       13 20022 1 1  50 VAL CA   C  -4.455 -27.839 -16.590 1.00 . A A . 49 VAL CA   1 1 
       13 20023 1 1  50 VAL CB   C  -4.180 -26.338 -16.754 1.00 . A A . 49 VAL CB   1 1 
       13 20024 1 1  50 VAL CG1  C  -3.530 -25.785 -15.482 1.00 . A A . 49 VAL CG1  1 1 
       13 20025 1 1  50 VAL CG2  C  -3.281 -26.070 -17.969 1.00 . A A . 49 VAL CG2  1 1 
       13 20026 1 1  50 VAL H    H  -5.473 -27.777 -18.448 1.00 . A A . 49 VAL H    1 1 
       13 20027 1 1  50 VAL HA   H  -3.511 -28.326 -16.339 1.00 . A A . 49 VAL HA   1 1 
       13 20028 1 1  50 VAL HB   H  -5.123 -25.816 -16.903 1.00 . A A . 49 VAL HB   1 1 
       13 20029 1 1  50 VAL HG11 H  -2.633 -26.352 -15.232 1.00 . A A . 49 VAL HG11 1 1 
       13 20030 1 1  50 VAL HG12 H  -3.264 -24.737 -15.629 1.00 . A A . 49 VAL HG12 1 1 
       13 20031 1 1  50 VAL HG13 H  -4.229 -25.853 -14.649 1.00 . A A . 49 VAL HG13 1 1 
       13 20032 1 1  50 VAL HG21 H  -2.410 -26.725 -17.949 1.00 . A A . 49 VAL HG21 1 1 
       13 20033 1 1  50 VAL HG22 H  -3.840 -26.254 -18.887 1.00 . A A . 49 VAL HG22 1 1 
       13 20034 1 1  50 VAL HG23 H  -2.952 -25.031 -17.975 1.00 . A A . 49 VAL HG23 1 1 
       13 20035 1 1  50 VAL N    N  -4.962 -28.394 -17.833 1.00 . A A . 49 VAL N    1 1 
       13 20036 1 1  50 VAL O    O  -6.634 -27.693 -15.605 1.00 . A A . 49 VAL O    1 1 
       13 20037 1 1  51 GLU C    C  -5.271 -28.275 -12.067 1.00 . A A . 50 GLU C    1 1 
       13 20038 1 1  51 GLU CA   C  -5.837 -29.072 -13.239 1.00 . A A . 50 GLU CA   1 1 
       13 20039 1 1  51 GLU CB   C  -5.787 -30.578 -12.961 1.00 . A A . 50 GLU CB   1 1 
       13 20040 1 1  51 GLU CD   C  -6.219 -32.901 -13.829 1.00 . A A . 50 GLU CD   1 1 
       13 20041 1 1  51 GLU CG   C  -6.261 -31.411 -14.157 1.00 . A A . 50 GLU CG   1 1 
       13 20042 1 1  51 GLU H    H  -4.056 -29.008 -14.374 1.00 . A A . 50 GLU H    1 1 
       13 20043 1 1  51 GLU HA   H  -6.879 -28.789 -13.397 1.00 . A A . 50 GLU HA   1 1 
       13 20044 1 1  51 GLU HB2  H  -4.767 -30.866 -12.718 1.00 . A A . 50 GLU HB2  1 1 
       13 20045 1 1  51 GLU HB3  H  -6.431 -30.794 -12.109 1.00 . A A . 50 GLU HB3  1 1 
       13 20046 1 1  51 GLU HG2  H  -7.280 -31.125 -14.419 1.00 . A A . 50 GLU HG2  1 1 
       13 20047 1 1  51 GLU HG3  H  -5.615 -31.231 -15.017 1.00 . A A . 50 GLU HG3  1 1 
       13 20048 1 1  51 GLU N    N  -5.033 -28.757 -14.411 1.00 . A A . 50 GLU N    1 1 
       13 20049 1 1  51 GLU O    O  -4.054 -28.189 -11.919 1.00 . A A . 50 GLU O    1 1 
       13 20050 1 1  51 GLU OE1  O  -7.265 -33.416 -13.379 1.00 . A A . 50 GLU OE1  1 1 
       13 20051 1 1  51 GLU OE2  O  -5.139 -33.498 -14.031 1.00 . A A . 50 GLU OE2  1 1 
       13 20052 1 1  52 HIS C    C  -6.809 -26.624  -9.136 1.00 . A A . 51 HIS C    1 1 
       13 20053 1 1  52 HIS CA   C  -5.746 -26.707 -10.236 1.00 . A A . 51 HIS CA   1 1 
       13 20054 1 1  52 HIS CB   C  -5.493 -25.343 -10.891 1.00 . A A . 51 HIS CB   1 1 
       13 20055 1 1  52 HIS CD2  C  -7.809 -24.172 -11.336 1.00 . A A . 51 HIS CD2  1 1 
       13 20056 1 1  52 HIS CE1  C  -7.947 -24.520 -13.451 1.00 . A A . 51 HIS CE1  1 1 
       13 20057 1 1  52 HIS CG   C  -6.665 -24.842 -11.694 1.00 . A A . 51 HIS CG   1 1 
       13 20058 1 1  52 HIS H    H  -7.134 -27.770 -11.431 1.00 . A A . 51 HIS H    1 1 
       13 20059 1 1  52 HIS HA   H  -4.818 -27.046  -9.776 1.00 . A A . 51 HIS HA   1 1 
       13 20060 1 1  52 HIS HB2  H  -5.256 -24.606 -10.125 1.00 . A A . 51 HIS HB2  1 1 
       13 20061 1 1  52 HIS HB3  H  -4.630 -25.425 -11.552 1.00 . A A . 51 HIS HB3  1 1 
       13 20062 1 1  52 HIS HD1  H  -6.116 -25.541 -13.649 1.00 . A A . 51 HIS HD1  1 1 
       13 20063 1 1  52 HIS HD2  H  -8.053 -23.869 -10.329 1.00 . A A . 51 HIS HD2  1 1 
       13 20064 1 1  52 HIS HE1  H  -8.304 -24.541 -14.470 1.00 . A A . 51 HIS HE1  1 1 
       13 20065 1 1  52 HIS N    N  -6.144 -27.660 -11.263 1.00 . A A . 51 HIS N    1 1 
       13 20066 1 1  52 HIS ND1  N  -6.780 -25.059 -13.060 1.00 . A A . 51 HIS ND1  1 1 
       13 20067 1 1  52 HIS NE2  N  -8.624 -23.963 -12.444 1.00 . A A . 51 HIS NE2  1 1 
       13 20068 1 1  52 HIS O    O  -7.907 -27.158  -9.291 1.00 . A A . 51 HIS O    1 1 
       13 20069 1 1  53 SER C    C  -7.925 -24.409  -6.781 1.00 . A A . 52 SER C    1 1 
       13 20070 1 1  53 SER CA   C  -7.318 -25.818  -6.843 1.00 . A A . 52 SER CA   1 1 
       13 20071 1 1  53 SER CB   C  -6.489 -26.148  -5.594 1.00 . A A . 52 SER CB   1 1 
       13 20072 1 1  53 SER H    H  -5.550 -25.540  -7.977 1.00 . A A . 52 SER H    1 1 
       13 20073 1 1  53 SER HA   H  -8.140 -26.535  -6.889 1.00 . A A . 52 SER HA   1 1 
       13 20074 1 1  53 SER HB2  H  -5.995 -27.108  -5.739 1.00 . A A . 52 SER HB2  1 1 
       13 20075 1 1  53 SER HB3  H  -5.734 -25.378  -5.433 1.00 . A A . 52 SER HB3  1 1 
       13 20076 1 1  53 SER HG   H  -7.985 -26.911  -4.609 1.00 . A A . 52 SER HG   1 1 
       13 20077 1 1  53 SER N    N  -6.465 -25.964  -8.020 1.00 . A A . 52 SER N    1 1 
       13 20078 1 1  53 SER O    O  -7.726 -23.598  -7.685 1.00 . A A . 52 SER O    1 1 
       13 20079 1 1  53 SER OG   O  -7.305 -26.253  -4.445 1.00 . A A . 52 SER OG   1 1 
       13 20080 1 1  54 ASP C    C  -8.354 -21.759  -5.090 1.00 . A A . 53 ASP C    1 1 
       13 20081 1 1  54 ASP CA   C  -9.349 -22.848  -5.498 1.00 . A A . 53 ASP CA   1 1 
       13 20082 1 1  54 ASP CB   C -10.437 -23.009  -4.427 1.00 . A A . 53 ASP CB   1 1 
       13 20083 1 1  54 ASP CG   C -11.444 -24.096  -4.794 1.00 . A A . 53 ASP CG   1 1 
       13 20084 1 1  54 ASP H    H  -8.787 -24.838  -5.004 1.00 . A A . 53 ASP H    1 1 
       13 20085 1 1  54 ASP HA   H  -9.834 -22.550  -6.429 1.00 . A A . 53 ASP HA   1 1 
       13 20086 1 1  54 ASP HB2  H  -9.976 -23.255  -3.469 1.00 . A A . 53 ASP HB2  1 1 
       13 20087 1 1  54 ASP HB3  H -10.972 -22.064  -4.312 1.00 . A A . 53 ASP HB3  1 1 
       13 20088 1 1  54 ASP N    N  -8.675 -24.123  -5.710 1.00 . A A . 53 ASP N    1 1 
       13 20089 1 1  54 ASP O    O  -7.229 -22.055  -4.683 1.00 . A A . 53 ASP O    1 1 
       13 20090 1 1  54 ASP OD1  O -11.213 -25.252  -4.375 1.00 . A A . 53 ASP OD1  1 1 
       13 20091 1 1  54 ASP OD2  O -12.423 -23.754  -5.493 1.00 . A A . 53 ASP OD2  1 1 
       13 20092 1 1  55 LEU C    C  -8.140 -19.230  -3.222 1.00 . A A . 54 LEU C    1 1 
       13 20093 1 1  55 LEU CA   C  -8.017 -19.337  -4.744 1.00 . A A . 54 LEU CA   1 1 
       13 20094 1 1  55 LEU CB   C  -8.516 -18.078  -5.469 1.00 . A A . 54 LEU CB   1 1 
       13 20095 1 1  55 LEU CD1  C  -6.314 -16.896  -5.930 1.00 . A A . 54 LEU CD1  1 1 
       13 20096 1 1  55 LEU CD2  C  -8.398 -15.573  -5.575 1.00 . A A . 54 LEU CD2  1 1 
       13 20097 1 1  55 LEU CG   C  -7.645 -16.845  -5.171 1.00 . A A . 54 LEU CG   1 1 
       13 20098 1 1  55 LEU H    H  -9.721 -20.327  -5.527 1.00 . A A . 54 LEU H    1 1 
       13 20099 1 1  55 LEU HA   H  -6.972 -19.496  -5.010 1.00 . A A . 54 LEU HA   1 1 
       13 20100 1 1  55 LEU HB2  H  -8.519 -18.257  -6.546 1.00 . A A . 54 LEU HB2  1 1 
       13 20101 1 1  55 LEU HB3  H  -9.544 -17.880  -5.159 1.00 . A A . 54 LEU HB3  1 1 
       13 20102 1 1  55 LEU HD11 H  -6.490 -16.976  -7.003 1.00 . A A . 54 LEU HD11 1 1 
       13 20103 1 1  55 LEU HD12 H  -5.742 -15.989  -5.732 1.00 . A A . 54 LEU HD12 1 1 
       13 20104 1 1  55 LEU HD13 H  -5.731 -17.753  -5.598 1.00 . A A . 54 LEU HD13 1 1 
       13 20105 1 1  55 LEU HD21 H  -9.329 -15.498  -5.012 1.00 . A A . 54 LEU HD21 1 1 
       13 20106 1 1  55 LEU HD22 H  -7.787 -14.696  -5.358 1.00 . A A . 54 LEU HD22 1 1 
       13 20107 1 1  55 LEU HD23 H  -8.625 -15.595  -6.642 1.00 . A A . 54 LEU HD23 1 1 
       13 20108 1 1  55 LEU HG   H  -7.429 -16.803  -4.102 1.00 . A A . 54 LEU HG   1 1 
       13 20109 1 1  55 LEU N    N  -8.786 -20.493  -5.185 1.00 . A A . 54 LEU N    1 1 
       13 20110 1 1  55 LEU O    O  -8.977 -18.493  -2.700 1.00 . A A . 54 LEU O    1 1 
       13 20111 1 1  56 SER C    C  -6.441 -19.365  -0.325 1.00 . A A . 55 SER C    1 1 
       13 20112 1 1  56 SER CA   C  -7.418 -20.253  -1.093 1.00 . A A . 55 SER CA   1 1 
       13 20113 1 1  56 SER CB   C  -7.153 -21.735  -0.815 1.00 . A A . 55 SER CB   1 1 
       13 20114 1 1  56 SER H    H  -6.642 -20.554  -3.045 1.00 . A A . 55 SER H    1 1 
       13 20115 1 1  56 SER HA   H  -8.436 -20.042  -0.760 1.00 . A A . 55 SER HA   1 1 
       13 20116 1 1  56 SER HB2  H  -6.151 -22.005  -1.152 1.00 . A A . 55 SER HB2  1 1 
       13 20117 1 1  56 SER HB3  H  -7.242 -21.925   0.255 1.00 . A A . 55 SER HB3  1 1 
       13 20118 1 1  56 SER HG   H  -7.927 -23.455  -1.294 1.00 . A A . 55 SER HG   1 1 
       13 20119 1 1  56 SER N    N  -7.311 -20.008  -2.522 1.00 . A A . 55 SER N    1 1 
       13 20120 1 1  56 SER O    O  -5.294 -19.201  -0.735 1.00 . A A . 55 SER O    1 1 
       13 20121 1 1  56 SER OG   O  -8.099 -22.532  -1.496 1.00 . A A . 55 SER OG   1 1 
       13 20122 1 1  57 PHE C    C  -5.480 -18.692   2.754 1.00 . A A . 56 PHE C    1 1 
       13 20123 1 1  57 PHE CA   C  -6.163 -17.889   1.648 1.00 . A A . 56 PHE CA   1 1 
       13 20124 1 1  57 PHE CB   C  -7.128 -16.873   2.278 1.00 . A A . 56 PHE CB   1 1 
       13 20125 1 1  57 PHE CD1  C  -7.744 -15.028   0.648 1.00 . A A . 56 PHE CD1  1 1 
       13 20126 1 1  57 PHE CD2  C  -9.357 -16.801   1.073 1.00 . A A . 56 PHE CD2  1 1 
       13 20127 1 1  57 PHE CE1  C  -8.642 -14.433  -0.257 1.00 . A A . 56 PHE CE1  1 1 
       13 20128 1 1  57 PHE CE2  C -10.249 -16.210   0.162 1.00 . A A . 56 PHE CE2  1 1 
       13 20129 1 1  57 PHE CG   C  -8.095 -16.220   1.308 1.00 . A A . 56 PHE CG   1 1 
       13 20130 1 1  57 PHE CZ   C  -9.890 -15.028  -0.505 1.00 . A A . 56 PHE CZ   1 1 
       13 20131 1 1  57 PHE H    H  -7.865 -18.996   1.060 1.00 . A A . 56 PHE H    1 1 
       13 20132 1 1  57 PHE HA   H  -5.424 -17.346   1.056 1.00 . A A . 56 PHE HA   1 1 
       13 20133 1 1  57 PHE HB2  H  -7.719 -17.377   3.044 1.00 . A A . 56 PHE HB2  1 1 
       13 20134 1 1  57 PHE HB3  H  -6.543 -16.100   2.775 1.00 . A A . 56 PHE HB3  1 1 
       13 20135 1 1  57 PHE HD1  H  -6.788 -14.565   0.846 1.00 . A A . 56 PHE HD1  1 1 
       13 20136 1 1  57 PHE HD2  H  -9.646 -17.706   1.588 1.00 . A A . 56 PHE HD2  1 1 
       13 20137 1 1  57 PHE HE1  H  -8.380 -13.513  -0.759 1.00 . A A . 56 PHE HE1  1 1 
       13 20138 1 1  57 PHE HE2  H -11.212 -16.664  -0.021 1.00 . A A . 56 PHE HE2  1 1 
       13 20139 1 1  57 PHE HZ   H -10.577 -14.573  -1.204 1.00 . A A . 56 PHE HZ   1 1 
       13 20140 1 1  57 PHE N    N  -6.912 -18.799   0.792 1.00 . A A . 56 PHE N    1 1 
       13 20141 1 1  57 PHE O    O  -6.126 -19.538   3.373 1.00 . A A . 56 PHE O    1 1 
       13 20142 1 1  58 SER C    C  -3.840 -18.260   5.465 1.00 . A A . 57 SER C    1 1 
       13 20143 1 1  58 SER CA   C  -3.492 -19.005   4.170 1.00 . A A . 57 SER CA   1 1 
       13 20144 1 1  58 SER CB   C  -1.981 -18.974   3.901 1.00 . A A . 57 SER CB   1 1 
       13 20145 1 1  58 SER H    H  -3.715 -17.715   2.490 1.00 . A A . 57 SER H    1 1 
       13 20146 1 1  58 SER HA   H  -3.787 -20.050   4.281 1.00 . A A . 57 SER HA   1 1 
       13 20147 1 1  58 SER HB2  H  -1.644 -17.943   3.785 1.00 . A A . 57 SER HB2  1 1 
       13 20148 1 1  58 SER HB3  H  -1.450 -19.432   4.737 1.00 . A A . 57 SER HB3  1 1 
       13 20149 1 1  58 SER HG   H  -0.711 -19.665   2.603 1.00 . A A . 57 SER HG   1 1 
       13 20150 1 1  58 SER N    N  -4.203 -18.407   3.042 1.00 . A A . 57 SER N    1 1 
       13 20151 1 1  58 SER O    O  -2.940 -17.809   6.169 1.00 . A A . 57 SER O    1 1 
       13 20152 1 1  58 SER OG   O  -1.663 -19.693   2.730 1.00 . A A . 57 SER OG   1 1 
       13 20153 1 1  59 LYS C    C  -5.039 -15.876   6.879 1.00 . A A . 58 LYS C    1 1 
       13 20154 1 1  59 LYS CA   C  -5.732 -17.243   6.774 1.00 . A A . 58 LYS CA   1 1 
       13 20155 1 1  59 LYS CB   C  -5.910 -17.964   8.124 1.00 . A A . 58 LYS CB   1 1 
       13 20156 1 1  59 LYS CD   C  -4.198 -19.843   8.506 1.00 . A A . 58 LYS CD   1 1 
       13 20157 1 1  59 LYS CE   C  -5.052 -20.858   9.275 1.00 . A A . 58 LYS CE   1 1 
       13 20158 1 1  59 LYS CG   C  -4.609 -18.397   8.820 1.00 . A A . 58 LYS CG   1 1 
       13 20159 1 1  59 LYS H    H  -5.804 -18.571   5.139 1.00 . A A . 58 LYS H    1 1 
       13 20160 1 1  59 LYS HA   H  -6.741 -17.024   6.422 1.00 . A A . 58 LYS HA   1 1 
       13 20161 1 1  59 LYS HB2  H  -6.433 -17.281   8.795 1.00 . A A . 58 LYS HB2  1 1 
       13 20162 1 1  59 LYS HB3  H  -6.559 -18.826   7.977 1.00 . A A . 58 LYS HB3  1 1 
       13 20163 1 1  59 LYS HD2  H  -4.277 -20.045   7.439 1.00 . A A . 58 LYS HD2  1 1 
       13 20164 1 1  59 LYS HD3  H  -3.157 -19.971   8.806 1.00 . A A . 58 LYS HD3  1 1 
       13 20165 1 1  59 LYS HE2  H  -5.002 -20.642  10.342 1.00 . A A . 58 LYS HE2  1 1 
       13 20166 1 1  59 LYS HE3  H  -6.091 -20.801   8.951 1.00 . A A . 58 LYS HE3  1 1 
       13 20167 1 1  59 LYS HG2  H  -3.802 -17.719   8.549 1.00 . A A . 58 LYS HG2  1 1 
       13 20168 1 1  59 LYS HG3  H  -4.748 -18.314   9.898 1.00 . A A . 58 LYS HG3  1 1 
       13 20169 1 1  59 LYS HZ1  H  -4.601 -22.443   8.066 1.00 . A A . 58 LYS HZ1  1 1 
       13 20170 1 1  59 LYS HZ2  H  -3.625 -22.315   9.389 1.00 . A A . 58 LYS HZ2  1 1 
       13 20171 1 1  59 LYS HZ3  H  -5.166 -22.878   9.553 1.00 . A A . 58 LYS HZ3  1 1 
       13 20172 1 1  59 LYS N    N  -5.145 -18.118   5.757 1.00 . A A . 58 LYS N    1 1 
       13 20173 1 1  59 LYS NZ   N  -4.573 -22.232   9.053 1.00 . A A . 58 LYS NZ   1 1 
       13 20174 1 1  59 LYS O    O  -4.943 -15.304   7.964 1.00 . A A . 58 LYS O    1 1 
       13 20175 1 1  60 ASP C    C  -3.904 -13.700   4.117 1.00 . A A . 59 ASP C    1 1 
       13 20176 1 1  60 ASP CA   C  -3.803 -14.136   5.580 1.00 . A A . 59 ASP CA   1 1 
       13 20177 1 1  60 ASP CB   C  -2.329 -14.384   5.950 1.00 . A A . 59 ASP CB   1 1 
       13 20178 1 1  60 ASP CG   C  -2.107 -14.531   7.454 1.00 . A A . 59 ASP CG   1 1 
       13 20179 1 1  60 ASP H    H  -4.734 -15.881   4.883 1.00 . A A . 59 ASP H    1 1 
       13 20180 1 1  60 ASP HA   H  -4.218 -13.347   6.210 1.00 . A A . 59 ASP HA   1 1 
       13 20181 1 1  60 ASP HB2  H  -1.969 -15.275   5.434 1.00 . A A . 59 ASP HB2  1 1 
       13 20182 1 1  60 ASP HB3  H  -1.721 -13.540   5.622 1.00 . A A . 59 ASP HB3  1 1 
       13 20183 1 1  60 ASP N    N  -4.574 -15.360   5.734 1.00 . A A . 59 ASP N    1 1 
       13 20184 1 1  60 ASP O    O  -4.442 -14.429   3.282 1.00 . A A . 59 ASP O    1 1 
       13 20185 1 1  60 ASP OD1  O  -1.877 -15.679   7.893 1.00 . A A . 59 ASP OD1  1 1 
       13 20186 1 1  60 ASP OD2  O  -2.166 -13.486   8.137 1.00 . A A . 59 ASP OD2  1 1 
       13 20187 1 1  61 GLY C    C  -2.047 -12.764   1.760 1.00 . A A . 60 GLY C    1 1 
       13 20188 1 1  61 GLY CA   C  -3.211 -12.044   2.438 1.00 . A A . 60 GLY CA   1 1 
       13 20189 1 1  61 GLY H    H  -2.936 -11.969   4.537 1.00 . A A . 60 GLY H    1 1 
       13 20190 1 1  61 GLY HA2  H  -3.007 -10.974   2.464 1.00 . A A . 60 GLY HA2  1 1 
       13 20191 1 1  61 GLY HA3  H  -4.133 -12.204   1.875 1.00 . A A . 60 GLY HA3  1 1 
       13 20192 1 1  61 GLY N    N  -3.354 -12.522   3.803 1.00 . A A . 60 GLY N    1 1 
       13 20193 1 1  61 GLY O    O  -1.000 -12.160   1.540 1.00 . A A . 60 GLY O    1 1 
       13 20194 1 1  62 SER C    C  -2.037 -16.034   0.076 1.00 . A A . 61 SER C    1 1 
       13 20195 1 1  62 SER CA   C  -1.269 -14.897   0.751 1.00 . A A . 61 SER CA   1 1 
       13 20196 1 1  62 SER CB   C  -0.227 -15.447   1.735 1.00 . A A . 61 SER CB   1 1 
       13 20197 1 1  62 SER H    H  -3.124 -14.472   1.670 1.00 . A A . 61 SER H    1 1 
       13 20198 1 1  62 SER HA   H  -0.746 -14.319  -0.011 1.00 . A A . 61 SER HA   1 1 
       13 20199 1 1  62 SER HB2  H  -0.722 -15.931   2.577 1.00 . A A . 61 SER HB2  1 1 
       13 20200 1 1  62 SER HB3  H   0.398 -16.179   1.222 1.00 . A A . 61 SER HB3  1 1 
       13 20201 1 1  62 SER HG   H   0.070 -13.757   2.652 1.00 . A A . 61 SER HG   1 1 
       13 20202 1 1  62 SER N    N  -2.235 -14.050   1.437 1.00 . A A . 61 SER N    1 1 
       13 20203 1 1  62 SER O    O  -2.406 -17.007   0.734 1.00 . A A . 61 SER O    1 1 
       13 20204 1 1  62 SER OG   O   0.613 -14.418   2.218 1.00 . A A . 61 SER OG   1 1 
       13 20205 1 1  63 PHE C    C  -2.239 -18.038  -2.400 1.00 . A A . 62 PHE C    1 1 
       13 20206 1 1  63 PHE CA   C  -3.096 -16.838  -1.995 1.00 . A A . 62 PHE CA   1 1 
       13 20207 1 1  63 PHE CB   C  -3.659 -16.147  -3.247 1.00 . A A . 62 PHE CB   1 1 
       13 20208 1 1  63 PHE CD1  C  -4.157 -13.803  -4.045 1.00 . A A . 62 PHE CD1  1 1 
       13 20209 1 1  63 PHE CD2  C  -5.032 -14.482  -1.879 1.00 . A A . 62 PHE CD2  1 1 
       13 20210 1 1  63 PHE CE1  C  -4.687 -12.515  -3.860 1.00 . A A . 62 PHE CE1  1 1 
       13 20211 1 1  63 PHE CE2  C  -5.545 -13.187  -1.687 1.00 . A A . 62 PHE CE2  1 1 
       13 20212 1 1  63 PHE CG   C  -4.305 -14.785  -3.048 1.00 . A A . 62 PHE CG   1 1 
       13 20213 1 1  63 PHE CZ   C  -5.391 -12.209  -2.684 1.00 . A A . 62 PHE CZ   1 1 
       13 20214 1 1  63 PHE H    H  -1.957 -15.072  -1.711 1.00 . A A . 62 PHE H    1 1 
       13 20215 1 1  63 PHE HA   H  -3.934 -17.168  -1.382 1.00 . A A . 62 PHE HA   1 1 
       13 20216 1 1  63 PHE HB2  H  -2.840 -16.015  -3.955 1.00 . A A . 62 PHE HB2  1 1 
       13 20217 1 1  63 PHE HB3  H  -4.392 -16.812  -3.702 1.00 . A A . 62 PHE HB3  1 1 
       13 20218 1 1  63 PHE HD1  H  -3.639 -14.040  -4.961 1.00 . A A . 62 PHE HD1  1 1 
       13 20219 1 1  63 PHE HD2  H  -5.190 -15.232  -1.118 1.00 . A A . 62 PHE HD2  1 1 
       13 20220 1 1  63 PHE HE1  H  -4.554 -11.761  -4.621 1.00 . A A . 62 PHE HE1  1 1 
       13 20221 1 1  63 PHE HE2  H  -6.049 -12.932  -0.768 1.00 . A A . 62 PHE HE2  1 1 
       13 20222 1 1  63 PHE HZ   H  -5.795 -11.218  -2.538 1.00 . A A . 62 PHE HZ   1 1 
       13 20223 1 1  63 PHE N    N  -2.290 -15.896  -1.231 1.00 . A A . 62 PHE N    1 1 
       13 20224 1 1  63 PHE O    O  -1.227 -17.848  -3.071 1.00 . A A . 62 PHE O    1 1 
       13 20225 1 1  64 TYR C    C  -2.646 -21.336  -3.338 1.00 . A A . 63 TYR C    1 1 
       13 20226 1 1  64 TYR CA   C  -1.890 -20.477  -2.321 1.00 . A A . 63 TYR CA   1 1 
       13 20227 1 1  64 TYR CB   C  -1.508 -21.249  -1.051 1.00 . A A . 63 TYR CB   1 1 
       13 20228 1 1  64 TYR CD1  C  -3.439 -21.292   0.596 1.00 . A A . 63 TYR CD1  1 1 
       13 20229 1 1  64 TYR CD2  C  -2.824 -23.352  -0.547 1.00 . A A . 63 TYR CD2  1 1 
       13 20230 1 1  64 TYR CE1  C  -4.454 -21.981   1.282 1.00 . A A . 63 TYR CE1  1 1 
       13 20231 1 1  64 TYR CE2  C  -3.852 -24.034   0.124 1.00 . A A . 63 TYR CE2  1 1 
       13 20232 1 1  64 TYR CG   C  -2.621 -21.976  -0.321 1.00 . A A . 63 TYR CG   1 1 
       13 20233 1 1  64 TYR CZ   C  -4.672 -23.347   1.035 1.00 . A A . 63 TYR CZ   1 1 
       13 20234 1 1  64 TYR H    H  -3.330 -19.313  -1.270 1.00 . A A . 63 TYR H    1 1 
       13 20235 1 1  64 TYR HA   H  -0.913 -20.217  -2.721 1.00 . A A . 63 TYR HA   1 1 
       13 20236 1 1  64 TYR HB2  H  -0.755 -21.982  -1.338 1.00 . A A . 63 TYR HB2  1 1 
       13 20237 1 1  64 TYR HB3  H  -1.029 -20.550  -0.368 1.00 . A A . 63 TYR HB3  1 1 
       13 20238 1 1  64 TYR HD1  H  -3.296 -20.237   0.769 1.00 . A A . 63 TYR HD1  1 1 
       13 20239 1 1  64 TYR HD2  H  -2.208 -23.883  -1.257 1.00 . A A . 63 TYR HD2  1 1 
       13 20240 1 1  64 TYR HE1  H  -5.078 -21.458   1.988 1.00 . A A . 63 TYR HE1  1 1 
       13 20241 1 1  64 TYR HE2  H  -4.012 -25.086  -0.069 1.00 . A A . 63 TYR HE2  1 1 
       13 20242 1 1  64 TYR HH   H  -5.770 -24.919   1.405 1.00 . A A . 63 TYR HH   1 1 
       13 20243 1 1  64 TYR N    N  -2.623 -19.257  -1.990 1.00 . A A . 63 TYR N    1 1 
       13 20244 1 1  64 TYR O    O  -3.681 -21.920  -3.019 1.00 . A A . 63 TYR O    1 1 
       13 20245 1 1  64 TYR OH   O  -5.684 -24.001   1.675 1.00 . A A . 63 TYR OH   1 1 
       13 20246 1 1  65 LEU C    C  -1.668 -23.356  -5.947 1.00 . A A . 64 LEU C    1 1 
       13 20247 1 1  65 LEU CA   C  -2.659 -22.224  -5.649 1.00 . A A . 64 LEU CA   1 1 
       13 20248 1 1  65 LEU CB   C  -2.878 -21.335  -6.893 1.00 . A A . 64 LEU CB   1 1 
       13 20249 1 1  65 LEU CD1  C  -4.486 -20.311  -8.528 1.00 . A A . 64 LEU CD1  1 1 
       13 20250 1 1  65 LEU CD2  C  -4.601 -22.760  -8.110 1.00 . A A . 64 LEU CD2  1 1 
       13 20251 1 1  65 LEU CG   C  -4.307 -21.403  -7.467 1.00 . A A . 64 LEU CG   1 1 
       13 20252 1 1  65 LEU H    H  -1.409 -20.726  -4.798 1.00 . A A . 64 LEU H    1 1 
       13 20253 1 1  65 LEU HA   H  -3.654 -22.585  -5.388 1.00 . A A . 64 LEU HA   1 1 
       13 20254 1 1  65 LEU HB2  H  -2.709 -20.299  -6.618 1.00 . A A . 64 LEU HB2  1 1 
       13 20255 1 1  65 LEU HB3  H  -2.158 -21.585  -7.674 1.00 . A A . 64 LEU HB3  1 1 
       13 20256 1 1  65 LEU HD11 H  -3.712 -20.409  -9.284 1.00 . A A . 64 LEU HD11 1 1 
       13 20257 1 1  65 LEU HD12 H  -5.466 -20.401  -8.999 1.00 . A A . 64 LEU HD12 1 1 
       13 20258 1 1  65 LEU HD13 H  -4.412 -19.326  -8.073 1.00 . A A . 64 LEU HD13 1 1 
       13 20259 1 1  65 LEU HD21 H  -3.792 -23.034  -8.786 1.00 . A A . 64 LEU HD21 1 1 
       13 20260 1 1  65 LEU HD22 H  -4.722 -23.519  -7.339 1.00 . A A . 64 LEU HD22 1 1 
       13 20261 1 1  65 LEU HD23 H  -5.527 -22.703  -8.680 1.00 . A A . 64 LEU HD23 1 1 
       13 20262 1 1  65 LEU HG   H  -5.035 -21.220  -6.676 1.00 . A A . 64 LEU HG   1 1 
       13 20263 1 1  65 LEU N    N  -2.117 -21.409  -4.565 1.00 . A A . 64 LEU N    1 1 
       13 20264 1 1  65 LEU O    O  -0.527 -23.312  -5.485 1.00 . A A . 64 LEU O    1 1 
       13 20265 1 1  66 LEU C    C  -1.699 -25.675  -8.784 1.00 . A A . 65 LEU C    1 1 
       13 20266 1 1  66 LEU CA   C  -1.152 -25.252  -7.420 1.00 . A A . 65 LEU CA   1 1 
       13 20267 1 1  66 LEU CB   C  -0.729 -26.411  -6.502 1.00 . A A . 65 LEU CB   1 1 
       13 20268 1 1  66 LEU CD1  C  -0.995 -28.781  -5.751 1.00 . A A . 65 LEU CD1  1 1 
       13 20269 1 1  66 LEU CD2  C  -3.048 -27.355  -6.027 1.00 . A A . 65 LEU CD2  1 1 
       13 20270 1 1  66 LEU CG   C  -1.636 -27.641  -6.551 1.00 . A A . 65 LEU CG   1 1 
       13 20271 1 1  66 LEU H    H  -3.026 -24.347  -7.090 1.00 . A A . 65 LEU H    1 1 
       13 20272 1 1  66 LEU HA   H  -0.252 -24.693  -7.630 1.00 . A A . 65 LEU HA   1 1 
       13 20273 1 1  66 LEU HB2  H   0.261 -26.733  -6.827 1.00 . A A . 65 LEU HB2  1 1 
       13 20274 1 1  66 LEU HB3  H  -0.649 -26.058  -5.474 1.00 . A A . 65 LEU HB3  1 1 
       13 20275 1 1  66 LEU HD11 H  -0.025 -29.031  -6.180 1.00 . A A . 65 LEU HD11 1 1 
       13 20276 1 1  66 LEU HD12 H  -0.860 -28.483  -4.712 1.00 . A A . 65 LEU HD12 1 1 
       13 20277 1 1  66 LEU HD13 H  -1.632 -29.665  -5.791 1.00 . A A . 65 LEU HD13 1 1 
       13 20278 1 1  66 LEU HD21 H  -2.998 -26.961  -5.012 1.00 . A A . 65 LEU HD21 1 1 
       13 20279 1 1  66 LEU HD22 H  -3.556 -26.636  -6.667 1.00 . A A . 65 LEU HD22 1 1 
       13 20280 1 1  66 LEU HD23 H  -3.629 -28.278  -6.023 1.00 . A A . 65 LEU HD23 1 1 
       13 20281 1 1  66 LEU HG   H  -1.682 -27.951  -7.589 1.00 . A A . 65 LEU HG   1 1 
       13 20282 1 1  66 LEU N    N  -2.074 -24.337  -6.763 1.00 . A A . 65 LEU N    1 1 
       13 20283 1 1  66 LEU O    O  -2.896 -25.554  -9.032 1.00 . A A . 65 LEU O    1 1 
       13 20284 1 1  67 TYR C    C  -0.517 -27.811 -11.412 1.00 . A A . 66 TYR C    1 1 
       13 20285 1 1  67 TYR CA   C  -1.126 -26.453 -11.061 1.00 . A A . 66 TYR CA   1 1 
       13 20286 1 1  67 TYR CB   C  -0.594 -25.338 -11.969 1.00 . A A . 66 TYR CB   1 1 
       13 20287 1 1  67 TYR CD1  C  -2.446 -23.750 -12.617 1.00 . A A . 66 TYR CD1  1 1 
       13 20288 1 1  67 TYR CD2  C  -0.894 -23.057 -10.877 1.00 . A A . 66 TYR CD2  1 1 
       13 20289 1 1  67 TYR CE1  C  -3.063 -22.490 -12.576 1.00 . A A . 66 TYR CE1  1 1 
       13 20290 1 1  67 TYR CE2  C  -1.533 -21.806 -10.813 1.00 . A A . 66 TYR CE2  1 1 
       13 20291 1 1  67 TYR CG   C  -1.326 -24.018 -11.812 1.00 . A A . 66 TYR CG   1 1 
       13 20292 1 1  67 TYR CZ   C  -2.577 -21.502 -11.706 1.00 . A A . 66 TYR CZ   1 1 
       13 20293 1 1  67 TYR H    H   0.160 -26.196  -9.396 1.00 . A A . 66 TYR H    1 1 
       13 20294 1 1  67 TYR HA   H  -2.206 -26.514 -11.204 1.00 . A A . 66 TYR HA   1 1 
       13 20295 1 1  67 TYR HB2  H   0.467 -25.181 -11.773 1.00 . A A . 66 TYR HB2  1 1 
       13 20296 1 1  67 TYR HB3  H  -0.696 -25.663 -13.006 1.00 . A A . 66 TYR HB3  1 1 
       13 20297 1 1  67 TYR HD1  H  -2.822 -24.508 -13.282 1.00 . A A . 66 TYR HD1  1 1 
       13 20298 1 1  67 TYR HD2  H  -0.061 -23.269 -10.224 1.00 . A A . 66 TYR HD2  1 1 
       13 20299 1 1  67 TYR HE1  H  -3.896 -22.277 -13.230 1.00 . A A . 66 TYR HE1  1 1 
       13 20300 1 1  67 TYR HE2  H  -1.188 -21.063 -10.109 1.00 . A A . 66 TYR HE2  1 1 
       13 20301 1 1  67 TYR HH   H  -2.710 -19.642 -11.119 1.00 . A A . 66 TYR HH   1 1 
       13 20302 1 1  67 TYR N    N  -0.809 -26.134  -9.674 1.00 . A A . 66 TYR N    1 1 
       13 20303 1 1  67 TYR O    O   0.675 -27.899 -11.706 1.00 . A A . 66 TYR O    1 1 
       13 20304 1 1  67 TYR OH   O  -3.113 -20.248 -11.745 1.00 . A A . 66 TYR OH   1 1 
       13 20305 1 1  68 TYR C    C  -1.212 -30.973 -12.645 1.00 . A A . 67 TYR C    1 1 
       13 20306 1 1  68 TYR CA   C  -0.891 -30.249 -11.335 1.00 . A A . 67 TYR CA   1 1 
       13 20307 1 1  68 TYR CB   C  -1.435 -30.990 -10.096 1.00 . A A . 67 TYR CB   1 1 
       13 20308 1 1  68 TYR CD1  C  -3.585 -29.911  -9.266 1.00 . A A . 67 TYR CD1  1 1 
       13 20309 1 1  68 TYR CD2  C  -3.696 -32.155 -10.194 1.00 . A A . 67 TYR CD2  1 1 
       13 20310 1 1  68 TYR CE1  C  -4.960 -29.958  -8.984 1.00 . A A . 67 TYR CE1  1 1 
       13 20311 1 1  68 TYR CE2  C  -5.078 -32.192  -9.937 1.00 . A A . 67 TYR CE2  1 1 
       13 20312 1 1  68 TYR CG   C  -2.946 -31.000  -9.891 1.00 . A A . 67 TYR CG   1 1 
       13 20313 1 1  68 TYR CZ   C  -5.713 -31.090  -9.340 1.00 . A A . 67 TYR CZ   1 1 
       13 20314 1 1  68 TYR H    H  -2.293 -28.688 -11.047 1.00 . A A . 67 TYR H    1 1 
       13 20315 1 1  68 TYR HA   H   0.185 -30.250 -11.189 1.00 . A A . 67 TYR HA   1 1 
       13 20316 1 1  68 TYR HB2  H  -1.081 -32.020 -10.139 1.00 . A A . 67 TYR HB2  1 1 
       13 20317 1 1  68 TYR HB3  H  -0.978 -30.545  -9.209 1.00 . A A . 67 TYR HB3  1 1 
       13 20318 1 1  68 TYR HD1  H  -3.021 -29.034  -8.997 1.00 . A A . 67 TYR HD1  1 1 
       13 20319 1 1  68 TYR HD2  H  -3.218 -33.021 -10.624 1.00 . A A . 67 TYR HD2  1 1 
       13 20320 1 1  68 TYR HE1  H  -5.437 -29.127  -8.487 1.00 . A A . 67 TYR HE1  1 1 
       13 20321 1 1  68 TYR HE2  H  -5.650 -33.071 -10.199 1.00 . A A . 67 TYR HE2  1 1 
       13 20322 1 1  68 TYR HH   H  -7.399 -30.309  -8.725 1.00 . A A . 67 TYR HH   1 1 
       13 20323 1 1  68 TYR N    N  -1.341 -28.865 -11.338 1.00 . A A . 67 TYR N    1 1 
       13 20324 1 1  68 TYR O    O  -2.287 -31.548 -12.791 1.00 . A A . 67 TYR O    1 1 
       13 20325 1 1  68 TYR OH   O  -7.057 -31.121  -9.109 1.00 . A A . 67 TYR OH   1 1 
       13 20326 1 1  69 THR C    C   0.196 -33.244 -14.426 1.00 . A A . 68 THR C    1 1 
       13 20327 1 1  69 THR CA   C  -0.331 -31.847 -14.765 1.00 . A A . 68 THR CA   1 1 
       13 20328 1 1  69 THR CB   C   0.438 -31.225 -15.943 1.00 . A A . 68 THR CB   1 1 
       13 20329 1 1  69 THR CG2  C   1.946 -31.094 -15.693 1.00 . A A . 68 THR CG2  1 1 
       13 20330 1 1  69 THR H    H   0.594 -30.469 -13.431 1.00 . A A . 68 THR H    1 1 
       13 20331 1 1  69 THR HA   H  -1.373 -31.918 -15.083 1.00 . A A . 68 THR HA   1 1 
       13 20332 1 1  69 THR HB   H   0.026 -30.235 -16.140 1.00 . A A . 68 THR HB   1 1 
       13 20333 1 1  69 THR HG1  H   0.693 -31.633 -17.830 1.00 . A A . 68 THR HG1  1 1 
       13 20334 1 1  69 THR HG21 H   2.131 -30.459 -14.829 1.00 . A A . 68 THR HG21 1 1 
       13 20335 1 1  69 THR HG22 H   2.395 -32.072 -15.527 1.00 . A A . 68 THR HG22 1 1 
       13 20336 1 1  69 THR HG23 H   2.424 -30.641 -16.562 1.00 . A A . 68 THR HG23 1 1 
       13 20337 1 1  69 THR N    N  -0.255 -30.993 -13.583 1.00 . A A . 68 THR N    1 1 
       13 20338 1 1  69 THR O    O   1.127 -33.370 -13.630 1.00 . A A . 68 THR O    1 1 
       13 20339 1 1  69 THR OG1  O   0.229 -32.026 -17.088 1.00 . A A . 68 THR OG1  1 1 
       13 20340 1 1  70 GLU C    C   1.157 -35.835 -16.096 1.00 . A A . 69 GLU C    1 1 
       13 20341 1 1  70 GLU CA   C   0.136 -35.642 -14.974 1.00 . A A . 69 GLU CA   1 1 
       13 20342 1 1  70 GLU CB   C  -1.014 -36.654 -15.045 1.00 . A A . 69 GLU CB   1 1 
       13 20343 1 1  70 GLU CD   C  -1.623 -39.086 -14.689 1.00 . A A . 69 GLU CD   1 1 
       13 20344 1 1  70 GLU CG   C  -0.487 -38.073 -14.794 1.00 . A A . 69 GLU CG   1 1 
       13 20345 1 1  70 GLU H    H  -1.134 -34.108 -15.697 1.00 . A A . 69 GLU H    1 1 
       13 20346 1 1  70 GLU HA   H   0.624 -35.790 -14.012 1.00 . A A . 69 GLU HA   1 1 
       13 20347 1 1  70 GLU HB2  H  -1.741 -36.414 -14.272 1.00 . A A . 69 GLU HB2  1 1 
       13 20348 1 1  70 GLU HB3  H  -1.510 -36.606 -16.015 1.00 . A A . 69 GLU HB3  1 1 
       13 20349 1 1  70 GLU HG2  H   0.166 -38.368 -15.615 1.00 . A A . 69 GLU HG2  1 1 
       13 20350 1 1  70 GLU HG3  H   0.088 -38.088 -13.866 1.00 . A A . 69 GLU HG3  1 1 
       13 20351 1 1  70 GLU N    N  -0.377 -34.282 -15.052 1.00 . A A . 69 GLU N    1 1 
       13 20352 1 1  70 GLU O    O   0.790 -36.159 -17.225 1.00 . A A . 69 GLU O    1 1 
       13 20353 1 1  70 GLU OE1  O  -1.831 -39.598 -13.568 1.00 . A A . 69 GLU OE1  1 1 
       13 20354 1 1  70 GLU OE2  O  -2.262 -39.333 -15.735 1.00 . A A . 69 GLU OE2  1 1 
       13 20355 1 1  71 PHE C    C   4.164 -37.042 -16.771 1.00 . A A . 70 PHE C    1 1 
       13 20356 1 1  71 PHE CA   C   3.532 -35.650 -16.733 1.00 . A A . 70 PHE CA   1 1 
       13 20357 1 1  71 PHE CB   C   4.570 -34.580 -16.381 1.00 . A A . 70 PHE CB   1 1 
       13 20358 1 1  71 PHE CD1  C   6.710 -35.449 -15.344 1.00 . A A . 70 PHE CD1  1 1 
       13 20359 1 1  71 PHE CD2  C   4.996 -34.548 -13.877 1.00 . A A . 70 PHE CD2  1 1 
       13 20360 1 1  71 PHE CE1  C   7.536 -35.691 -14.236 1.00 . A A . 70 PHE CE1  1 1 
       13 20361 1 1  71 PHE CE2  C   5.825 -34.790 -12.766 1.00 . A A . 70 PHE CE2  1 1 
       13 20362 1 1  71 PHE CG   C   5.443 -34.864 -15.172 1.00 . A A . 70 PHE CG   1 1 
       13 20363 1 1  71 PHE CZ   C   7.092 -35.366 -12.945 1.00 . A A . 70 PHE CZ   1 1 
       13 20364 1 1  71 PHE H    H   2.656 -35.357 -14.825 1.00 . A A . 70 PHE H    1 1 
       13 20365 1 1  71 PHE HA   H   3.149 -35.398 -17.723 1.00 . A A . 70 PHE HA   1 1 
       13 20366 1 1  71 PHE HB2  H   5.219 -34.487 -17.245 1.00 . A A . 70 PHE HB2  1 1 
       13 20367 1 1  71 PHE HB3  H   4.070 -33.621 -16.245 1.00 . A A . 70 PHE HB3  1 1 
       13 20368 1 1  71 PHE HD1  H   7.031 -35.757 -16.325 1.00 . A A . 70 PHE HD1  1 1 
       13 20369 1 1  71 PHE HD2  H   4.009 -34.137 -13.738 1.00 . A A . 70 PHE HD2  1 1 
       13 20370 1 1  71 PHE HE1  H   8.504 -36.146 -14.375 1.00 . A A . 70 PHE HE1  1 1 
       13 20371 1 1  71 PHE HE2  H   5.489 -34.559 -11.769 1.00 . A A . 70 PHE HE2  1 1 
       13 20372 1 1  71 PHE HZ   H   7.704 -35.592 -12.086 1.00 . A A . 70 PHE HZ   1 1 
       13 20373 1 1  71 PHE N    N   2.434 -35.601 -15.780 1.00 . A A . 70 PHE N    1 1 
       13 20374 1 1  71 PHE O    O   4.265 -37.699 -15.736 1.00 . A A . 70 PHE O    1 1 
       13 20375 1 1  72 THR C    C   6.659 -38.654 -18.552 1.00 . A A . 71 THR C    1 1 
       13 20376 1 1  72 THR CA   C   5.167 -38.792 -18.209 1.00 . A A . 71 THR CA   1 1 
       13 20377 1 1  72 THR CB   C   4.378 -39.472 -19.341 1.00 . A A . 71 THR CB   1 1 
       13 20378 1 1  72 THR CG2  C   4.837 -40.921 -19.542 1.00 . A A . 71 THR CG2  1 1 
       13 20379 1 1  72 THR H    H   4.302 -36.948 -18.778 1.00 . A A . 71 THR H    1 1 
       13 20380 1 1  72 THR HA   H   5.003 -39.444 -17.356 1.00 . A A . 71 THR HA   1 1 
       13 20381 1 1  72 THR HB   H   4.500 -38.919 -20.273 1.00 . A A . 71 THR HB   1 1 
       13 20382 1 1  72 THR HG1  H   2.522 -39.936 -19.709 1.00 . A A . 71 THR HG1  1 1 
       13 20383 1 1  72 THR HG21 H   4.716 -41.481 -18.613 1.00 . A A . 71 THR HG21 1 1 
       13 20384 1 1  72 THR HG22 H   4.232 -41.390 -20.318 1.00 . A A . 71 THR HG22 1 1 
       13 20385 1 1  72 THR HG23 H   5.882 -40.955 -19.845 1.00 . A A . 71 THR HG23 1 1 
       13 20386 1 1  72 THR N    N   4.585 -37.477 -17.966 1.00 . A A . 71 THR N    1 1 
       13 20387 1 1  72 THR O    O   6.992 -38.493 -19.726 1.00 . A A . 71 THR O    1 1 
       13 20388 1 1  72 THR OG1  O   3.002 -39.482 -19.013 1.00 . A A . 71 THR OG1  1 1 
       13 20389 1 1  73 PRO C    C   9.556 -39.887 -18.364 1.00 . A A . 72 PRO C    1 1 
       13 20390 1 1  73 PRO CA   C   9.003 -38.586 -17.786 1.00 . A A . 72 PRO CA   1 1 
       13 20391 1 1  73 PRO CB   C   9.593 -38.271 -16.411 1.00 . A A . 72 PRO CB   1 1 
       13 20392 1 1  73 PRO CD   C   7.297 -38.914 -16.152 1.00 . A A . 72 PRO CD   1 1 
       13 20393 1 1  73 PRO CG   C   8.658 -39.011 -15.457 1.00 . A A . 72 PRO CG   1 1 
       13 20394 1 1  73 PRO HA   H   9.233 -37.761 -18.460 1.00 . A A . 72 PRO HA   1 1 
       13 20395 1 1  73 PRO HB2  H  10.634 -38.578 -16.306 1.00 . A A . 72 PRO HB2  1 1 
       13 20396 1 1  73 PRO HB3  H   9.507 -37.200 -16.228 1.00 . A A . 72 PRO HB3  1 1 
       13 20397 1 1  73 PRO HD2  H   6.727 -39.824 -15.987 1.00 . A A . 72 PRO HD2  1 1 
       13 20398 1 1  73 PRO HD3  H   6.757 -38.062 -15.755 1.00 . A A . 72 PRO HD3  1 1 
       13 20399 1 1  73 PRO HG2  H   8.956 -40.056 -15.372 1.00 . A A . 72 PRO HG2  1 1 
       13 20400 1 1  73 PRO HG3  H   8.653 -38.548 -14.472 1.00 . A A . 72 PRO HG3  1 1 
       13 20401 1 1  73 PRO N    N   7.571 -38.715 -17.565 1.00 . A A . 72 PRO N    1 1 
       13 20402 1 1  73 PRO O    O   9.880 -40.811 -17.622 1.00 . A A . 72 PRO O    1 1 
       13 20403 1 1  74 THR C    C  11.735 -41.202 -20.002 1.00 . A A . 73 THR C    1 1 
       13 20404 1 1  74 THR CA   C  10.262 -41.074 -20.401 1.00 . A A . 73 THR CA   1 1 
       13 20405 1 1  74 THR CB   C  10.071 -40.884 -21.914 1.00 . A A . 73 THR CB   1 1 
       13 20406 1 1  74 THR CG2  C  10.667 -42.048 -22.712 1.00 . A A . 73 THR CG2  1 1 
       13 20407 1 1  74 THR H    H   9.376 -39.158 -20.249 1.00 . A A . 73 THR H    1 1 
       13 20408 1 1  74 THR HA   H   9.739 -41.985 -20.104 1.00 . A A . 73 THR HA   1 1 
       13 20409 1 1  74 THR HB   H  10.542 -39.956 -22.238 1.00 . A A . 73 THR HB   1 1 
       13 20410 1 1  74 THR HG1  H   8.575 -40.735 -23.151 1.00 . A A . 73 THR HG1  1 1 
       13 20411 1 1  74 THR HG21 H  10.216 -42.989 -22.394 1.00 . A A . 73 THR HG21 1 1 
       13 20412 1 1  74 THR HG22 H  10.467 -41.898 -23.775 1.00 . A A . 73 THR HG22 1 1 
       13 20413 1 1  74 THR HG23 H  11.747 -42.095 -22.566 1.00 . A A . 73 THR HG23 1 1 
       13 20414 1 1  74 THR N    N   9.668 -39.951 -19.695 1.00 . A A . 73 THR N    1 1 
       13 20415 1 1  74 THR O    O  12.118 -42.198 -19.391 1.00 . A A . 73 THR O    1 1 
       13 20416 1 1  74 THR OG1  O   8.689 -40.805 -22.200 1.00 . A A . 73 THR OG1  1 1 
       13 20417 1 1  75 GLU C    C  14.450 -38.671 -20.115 1.00 . A A . 74 GLU C    1 1 
       13 20418 1 1  75 GLU CA   C  13.946 -40.105 -19.944 1.00 . A A . 74 GLU CA   1 1 
       13 20419 1 1  75 GLU CB   C  14.780 -41.117 -20.754 1.00 . A A . 74 GLU CB   1 1 
       13 20420 1 1  75 GLU CD   C  16.551 -41.318 -18.947 1.00 . A A . 74 GLU CD   1 1 
       13 20421 1 1  75 GLU CG   C  16.278 -41.059 -20.427 1.00 . A A . 74 GLU CG   1 1 
       13 20422 1 1  75 GLU H    H  12.150 -39.388 -20.807 1.00 . A A . 74 GLU H    1 1 
       13 20423 1 1  75 GLU HA   H  14.019 -40.351 -18.885 1.00 . A A . 74 GLU HA   1 1 
       13 20424 1 1  75 GLU HB2  H  14.431 -42.127 -20.541 1.00 . A A . 74 GLU HB2  1 1 
       13 20425 1 1  75 GLU HB3  H  14.646 -40.933 -21.821 1.00 . A A . 74 GLU HB3  1 1 
       13 20426 1 1  75 GLU HG2  H  16.790 -41.823 -21.013 1.00 . A A . 74 GLU HG2  1 1 
       13 20427 1 1  75 GLU HG3  H  16.687 -40.089 -20.711 1.00 . A A . 74 GLU HG3  1 1 
       13 20428 1 1  75 GLU N    N  12.544 -40.185 -20.325 1.00 . A A . 74 GLU N    1 1 
       13 20429 1 1  75 GLU O    O  14.692 -37.982 -19.125 1.00 . A A . 74 GLU O    1 1 
       13 20430 1 1  75 GLU OE1  O  16.426 -42.494 -18.541 1.00 . A A . 74 GLU OE1  1 1 
       13 20431 1 1  75 GLU OE2  O  16.878 -40.334 -18.248 1.00 . A A . 74 GLU OE2  1 1 
       13 20432 1 1  76 LYS C    C  14.172 -35.890 -21.879 1.00 . A A . 75 LYS C    1 1 
       13 20433 1 1  76 LYS CA   C  15.250 -36.965 -21.714 1.00 . A A . 75 LYS CA   1 1 
       13 20434 1 1  76 LYS CB   C  16.107 -37.167 -22.973 1.00 . A A . 75 LYS CB   1 1 
       13 20435 1 1  76 LYS CD   C  17.825 -36.202 -24.531 1.00 . A A . 75 LYS CD   1 1 
       13 20436 1 1  76 LYS CE   C  18.767 -35.032 -24.832 1.00 . A A . 75 LYS CE   1 1 
       13 20437 1 1  76 LYS CG   C  17.051 -35.984 -23.226 1.00 . A A . 75 LYS CG   1 1 
       13 20438 1 1  76 LYS H    H  14.349 -38.833 -22.130 1.00 . A A . 75 LYS H    1 1 
       13 20439 1 1  76 LYS HA   H  15.919 -36.660 -20.908 1.00 . A A . 75 LYS HA   1 1 
       13 20440 1 1  76 LYS HB2  H  16.720 -38.060 -22.839 1.00 . A A . 75 LYS HB2  1 1 
       13 20441 1 1  76 LYS HB3  H  15.460 -37.321 -23.837 1.00 . A A . 75 LYS HB3  1 1 
       13 20442 1 1  76 LYS HD2  H  18.416 -37.115 -24.443 1.00 . A A . 75 LYS HD2  1 1 
       13 20443 1 1  76 LYS HD3  H  17.121 -36.319 -25.356 1.00 . A A . 75 LYS HD3  1 1 
       13 20444 1 1  76 LYS HE2  H  19.444 -34.882 -23.990 1.00 . A A . 75 LYS HE2  1 1 
       13 20445 1 1  76 LYS HE3  H  19.356 -35.273 -25.717 1.00 . A A . 75 LYS HE3  1 1 
       13 20446 1 1  76 LYS HG2  H  16.481 -35.060 -23.293 1.00 . A A . 75 LYS HG2  1 1 
       13 20447 1 1  76 LYS HG3  H  17.753 -35.901 -22.394 1.00 . A A . 75 LYS HG3  1 1 
       13 20448 1 1  76 LYS HZ1  H  17.470 -33.541 -24.284 1.00 . A A . 75 LYS HZ1  1 1 
       13 20449 1 1  76 LYS HZ2  H  18.683 -33.037 -25.280 1.00 . A A . 75 LYS HZ2  1 1 
       13 20450 1 1  76 LYS HZ3  H  17.422 -33.909 -25.890 1.00 . A A . 75 LYS HZ3  1 1 
       13 20451 1 1  76 LYS N    N  14.623 -38.233 -21.368 1.00 . A A . 75 LYS N    1 1 
       13 20452 1 1  76 LYS NZ   N  18.028 -33.782 -25.091 1.00 . A A . 75 LYS NZ   1 1 
       13 20453 1 1  76 LYS O    O  14.040 -35.279 -22.939 1.00 . A A . 75 LYS O    1 1 
       13 20454 1 1  77 ASP C    C  12.664 -33.428 -20.110 1.00 . A A . 76 ASP C    1 1 
       13 20455 1 1  77 ASP CA   C  12.275 -34.745 -20.787 1.00 . A A . 76 ASP CA   1 1 
       13 20456 1 1  77 ASP CB   C  11.096 -35.399 -20.065 1.00 . A A . 76 ASP CB   1 1 
       13 20457 1 1  77 ASP CG   C  10.568 -36.611 -20.826 1.00 . A A . 76 ASP CG   1 1 
       13 20458 1 1  77 ASP H    H  13.512 -36.296 -20.020 1.00 . A A . 76 ASP H    1 1 
       13 20459 1 1  77 ASP HA   H  11.945 -34.532 -21.804 1.00 . A A . 76 ASP HA   1 1 
       13 20460 1 1  77 ASP HB2  H  11.405 -35.701 -19.063 1.00 . A A . 76 ASP HB2  1 1 
       13 20461 1 1  77 ASP HB3  H  10.298 -34.664 -19.987 1.00 . A A . 76 ASP HB3  1 1 
       13 20462 1 1  77 ASP N    N  13.394 -35.679 -20.813 1.00 . A A . 76 ASP N    1 1 
       13 20463 1 1  77 ASP O    O  13.717 -33.331 -19.479 1.00 . A A . 76 ASP O    1 1 
       13 20464 1 1  77 ASP OD1  O  11.206 -37.678 -20.710 1.00 . A A . 76 ASP OD1  1 1 
       13 20465 1 1  77 ASP OD2  O   9.536 -36.450 -21.513 1.00 . A A . 76 ASP OD2  1 1 
       13 20466 1 1  78 GLU C    C  10.674 -30.387 -19.453 1.00 . A A . 77 GLU C    1 1 
       13 20467 1 1  78 GLU CA   C  12.017 -31.072 -19.736 1.00 . A A . 77 GLU CA   1 1 
       13 20468 1 1  78 GLU CB   C  12.946 -30.259 -20.661 1.00 . A A . 77 GLU CB   1 1 
       13 20469 1 1  78 GLU CD   C  12.758 -31.523 -22.885 1.00 . A A . 77 GLU CD   1 1 
       13 20470 1 1  78 GLU CG   C  12.575 -30.193 -22.155 1.00 . A A . 77 GLU CG   1 1 
       13 20471 1 1  78 GLU H    H  10.967 -32.569 -20.803 1.00 . A A . 77 GLU H    1 1 
       13 20472 1 1  78 GLU HA   H  12.534 -31.150 -18.778 1.00 . A A . 77 GLU HA   1 1 
       13 20473 1 1  78 GLU HB2  H  12.984 -29.239 -20.278 1.00 . A A . 77 GLU HB2  1 1 
       13 20474 1 1  78 GLU HB3  H  13.953 -30.674 -20.585 1.00 . A A . 77 GLU HB3  1 1 
       13 20475 1 1  78 GLU HG2  H  11.555 -29.838 -22.287 1.00 . A A . 77 GLU HG2  1 1 
       13 20476 1 1  78 GLU HG3  H  13.239 -29.469 -22.629 1.00 . A A . 77 GLU HG3  1 1 
       13 20477 1 1  78 GLU N    N  11.800 -32.414 -20.254 1.00 . A A . 77 GLU N    1 1 
       13 20478 1 1  78 GLU O    O  10.086 -29.752 -20.327 1.00 . A A . 77 GLU O    1 1 
       13 20479 1 1  78 GLU OE1  O  13.923 -31.969 -22.972 1.00 . A A . 77 GLU OE1  1 1 
       13 20480 1 1  78 GLU OE2  O  11.731 -32.071 -23.341 1.00 . A A . 77 GLU OE2  1 1 
       13 20481 1 1  79 TYR C    C   9.262 -28.546 -17.103 1.00 . A A . 78 TYR C    1 1 
       13 20482 1 1  79 TYR CA   C   8.961 -29.906 -17.729 1.00 . A A . 78 TYR CA   1 1 
       13 20483 1 1  79 TYR CB   C   8.294 -30.847 -16.720 1.00 . A A . 78 TYR CB   1 1 
       13 20484 1 1  79 TYR CD1  C   8.897 -33.268 -17.154 1.00 . A A . 78 TYR CD1  1 1 
       13 20485 1 1  79 TYR CD2  C   6.936 -32.327 -18.240 1.00 . A A . 78 TYR CD2  1 1 
       13 20486 1 1  79 TYR CE1  C   8.730 -34.458 -17.880 1.00 . A A . 78 TYR CE1  1 1 
       13 20487 1 1  79 TYR CE2  C   6.804 -33.498 -19.005 1.00 . A A . 78 TYR CE2  1 1 
       13 20488 1 1  79 TYR CG   C   7.991 -32.204 -17.320 1.00 . A A . 78 TYR CG   1 1 
       13 20489 1 1  79 TYR CZ   C   7.685 -34.569 -18.812 1.00 . A A . 78 TYR CZ   1 1 
       13 20490 1 1  79 TYR H    H  10.709 -31.089 -17.553 1.00 . A A . 78 TYR H    1 1 
       13 20491 1 1  79 TYR HA   H   8.270 -29.775 -18.564 1.00 . A A . 78 TYR HA   1 1 
       13 20492 1 1  79 TYR HB2  H   8.944 -30.967 -15.852 1.00 . A A . 78 TYR HB2  1 1 
       13 20493 1 1  79 TYR HB3  H   7.361 -30.399 -16.375 1.00 . A A . 78 TYR HB3  1 1 
       13 20494 1 1  79 TYR HD1  H   9.742 -33.165 -16.493 1.00 . A A . 78 TYR HD1  1 1 
       13 20495 1 1  79 TYR HD2  H   6.238 -31.515 -18.368 1.00 . A A . 78 TYR HD2  1 1 
       13 20496 1 1  79 TYR HE1  H   9.411 -35.280 -17.724 1.00 . A A . 78 TYR HE1  1 1 
       13 20497 1 1  79 TYR HE2  H   6.004 -33.609 -19.715 1.00 . A A . 78 TYR HE2  1 1 
       13 20498 1 1  79 TYR HH   H   8.186 -36.372 -19.399 1.00 . A A . 78 TYR HH   1 1 
       13 20499 1 1  79 TYR N    N  10.196 -30.516 -18.208 1.00 . A A . 78 TYR N    1 1 
       13 20500 1 1  79 TYR O    O  10.302 -28.378 -16.465 1.00 . A A . 78 TYR O    1 1 
       13 20501 1 1  79 TYR OH   O   7.503 -35.711 -19.532 1.00 . A A . 78 TYR OH   1 1 
       13 20502 1 1  80 ALA C    C   7.289 -25.435 -16.693 1.00 . A A . 79 ALA C    1 1 
       13 20503 1 1  80 ALA CA   C   8.597 -26.202 -16.869 1.00 . A A . 79 ALA CA   1 1 
       13 20504 1 1  80 ALA CB   C   9.487 -25.491 -17.893 1.00 . A A . 79 ALA CB   1 1 
       13 20505 1 1  80 ALA H    H   7.522 -27.766 -17.827 1.00 . A A . 79 ALA H    1 1 
       13 20506 1 1  80 ALA HA   H   9.110 -26.222 -15.908 1.00 . A A . 79 ALA HA   1 1 
       13 20507 1 1  80 ALA HB1  H  10.463 -25.975 -17.946 1.00 . A A . 79 ALA HB1  1 1 
       13 20508 1 1  80 ALA HB2  H   9.620 -24.454 -17.590 1.00 . A A . 79 ALA HB2  1 1 
       13 20509 1 1  80 ALA HB3  H   9.023 -25.515 -18.880 1.00 . A A . 79 ALA HB3  1 1 
       13 20510 1 1  80 ALA N    N   8.363 -27.571 -17.301 1.00 . A A . 79 ALA N    1 1 
       13 20511 1 1  80 ALA O    O   6.542 -25.264 -17.654 1.00 . A A . 79 ALA O    1 1 
       13 20512 1 1  81 CYS C    C   6.379 -22.586 -15.545 1.00 . A A . 80 CYS C    1 1 
       13 20513 1 1  81 CYS CA   C   5.949 -24.013 -15.192 1.00 . A A . 80 CYS CA   1 1 
       13 20514 1 1  81 CYS CB   C   5.477 -24.177 -13.741 1.00 . A A . 80 CYS CB   1 1 
       13 20515 1 1  81 CYS H    H   7.691 -25.124 -14.727 1.00 . A A . 80 CYS H    1 1 
       13 20516 1 1  81 CYS HA   H   5.099 -24.277 -15.816 1.00 . A A . 80 CYS HA   1 1 
       13 20517 1 1  81 CYS HB2  H   6.341 -24.223 -13.077 1.00 . A A . 80 CYS HB2  1 1 
       13 20518 1 1  81 CYS HB3  H   4.872 -23.313 -13.463 1.00 . A A . 80 CYS HB3  1 1 
       13 20519 1 1  81 CYS N    N   7.045 -24.928 -15.477 1.00 . A A . 80 CYS N    1 1 
       13 20520 1 1  81 CYS O    O   7.389 -22.094 -15.047 1.00 . A A . 80 CYS O    1 1 
       13 20521 1 1  81 CYS SG   S   4.448 -25.663 -13.522 1.00 . A A . 80 CYS SG   1 1 
       13 20522 1 1  82 ARG C    C   5.092 -19.631 -16.206 1.00 . A A . 81 ARG C    1 1 
       13 20523 1 1  82 ARG CA   C   5.878 -20.645 -17.027 1.00 . A A . 81 ARG CA   1 1 
       13 20524 1 1  82 ARG CB   C   5.460 -20.678 -18.506 1.00 . A A . 81 ARG CB   1 1 
       13 20525 1 1  82 ARG CD   C   5.716 -19.453 -20.717 1.00 . A A . 81 ARG CD   1 1 
       13 20526 1 1  82 ARG CG   C   5.600 -19.316 -19.195 1.00 . A A . 81 ARG CG   1 1 
       13 20527 1 1  82 ARG CZ   C   3.415 -19.482 -21.711 1.00 . A A . 81 ARG CZ   1 1 
       13 20528 1 1  82 ARG H    H   4.801 -22.425 -16.786 1.00 . A A . 81 ARG H    1 1 
       13 20529 1 1  82 ARG HA   H   6.947 -20.427 -17.005 1.00 . A A . 81 ARG HA   1 1 
       13 20530 1 1  82 ARG HB2  H   6.095 -21.403 -19.017 1.00 . A A . 81 ARG HB2  1 1 
       13 20531 1 1  82 ARG HB3  H   4.425 -21.003 -18.593 1.00 . A A . 81 ARG HB3  1 1 
       13 20532 1 1  82 ARG HD2  H   5.864 -18.466 -21.158 1.00 . A A . 81 ARG HD2  1 1 
       13 20533 1 1  82 ARG HD3  H   6.592 -20.057 -20.952 1.00 . A A . 81 ARG HD3  1 1 
       13 20534 1 1  82 ARG HE   H   4.615 -21.096 -21.477 1.00 . A A . 81 ARG HE   1 1 
       13 20535 1 1  82 ARG HG2  H   4.735 -18.699 -18.959 1.00 . A A . 81 ARG HG2  1 1 
       13 20536 1 1  82 ARG HG3  H   6.498 -18.823 -18.826 1.00 . A A . 81 ARG HG3  1 1 
       13 20537 1 1  82 ARG HH11 H   3.921 -17.632 -20.996 1.00 . A A . 81 ARG HH11 1 1 
       13 20538 1 1  82 ARG HH12 H   2.355 -17.735 -21.761 1.00 . A A . 81 ARG HH12 1 1 
       13 20539 1 1  82 ARG HH21 H   2.590 -21.174 -22.506 1.00 . A A . 81 ARG HH21 1 1 
       13 20540 1 1  82 ARG HH22 H   1.608 -19.734 -22.627 1.00 . A A . 81 ARG HH22 1 1 
       13 20541 1 1  82 ARG N    N   5.616 -21.950 -16.443 1.00 . A A . 81 ARG N    1 1 
       13 20542 1 1  82 ARG NE   N   4.540 -20.102 -21.316 1.00 . A A . 81 ARG NE   1 1 
       13 20543 1 1  82 ARG NH1  N   3.221 -18.174 -21.480 1.00 . A A . 81 ARG NH1  1 1 
       13 20544 1 1  82 ARG NH2  N   2.466 -20.185 -22.344 1.00 . A A . 81 ARG NH2  1 1 
       13 20545 1 1  82 ARG O    O   3.933 -19.345 -16.505 1.00 . A A . 81 ARG O    1 1 
       13 20546 1 1  83 VAL C    C   5.074 -16.917 -14.485 1.00 . A A . 82 VAL C    1 1 
       13 20547 1 1  83 VAL CA   C   5.038 -18.390 -14.094 1.00 . A A . 82 VAL CA   1 1 
       13 20548 1 1  83 VAL CB   C   5.678 -18.683 -12.725 1.00 . A A . 82 VAL CB   1 1 
       13 20549 1 1  83 VAL CG1  C   4.917 -17.952 -11.615 1.00 . A A . 82 VAL CG1  1 1 
       13 20550 1 1  83 VAL CG2  C   5.635 -20.185 -12.406 1.00 . A A . 82 VAL CG2  1 1 
       13 20551 1 1  83 VAL H    H   6.695 -19.354 -14.987 1.00 . A A . 82 VAL H    1 1 
       13 20552 1 1  83 VAL HA   H   3.997 -18.713 -14.031 1.00 . A A . 82 VAL HA   1 1 
       13 20553 1 1  83 VAL HB   H   6.719 -18.358 -12.718 1.00 . A A . 82 VAL HB   1 1 
       13 20554 1 1  83 VAL HG11 H   3.878 -18.278 -11.615 1.00 . A A . 82 VAL HG11 1 1 
       13 20555 1 1  83 VAL HG12 H   5.367 -18.191 -10.652 1.00 . A A . 82 VAL HG12 1 1 
       13 20556 1 1  83 VAL HG13 H   4.959 -16.875 -11.769 1.00 . A A . 82 VAL HG13 1 1 
       13 20557 1 1  83 VAL HG21 H   4.609 -20.548 -12.454 1.00 . A A . 82 VAL HG21 1 1 
       13 20558 1 1  83 VAL HG22 H   6.245 -20.743 -13.114 1.00 . A A . 82 VAL HG22 1 1 
       13 20559 1 1  83 VAL HG23 H   6.025 -20.362 -11.402 1.00 . A A . 82 VAL HG23 1 1 
       13 20560 1 1  83 VAL N    N   5.715 -19.147 -15.128 1.00 . A A . 82 VAL N    1 1 
       13 20561 1 1  83 VAL O    O   6.062 -16.227 -14.237 1.00 . A A . 82 VAL O    1 1 
       13 20562 1 1  84 ASN C    C   2.841 -14.432 -14.545 1.00 . A A . 83 ASN C    1 1 
       13 20563 1 1  84 ASN CA   C   3.803 -15.078 -15.542 1.00 . A A . 83 ASN CA   1 1 
       13 20564 1 1  84 ASN CB   C   3.233 -15.030 -16.968 1.00 . A A . 83 ASN CB   1 1 
       13 20565 1 1  84 ASN CG   C   4.083 -15.744 -18.022 1.00 . A A . 83 ASN CG   1 1 
       13 20566 1 1  84 ASN H    H   3.222 -17.091 -15.299 1.00 . A A . 83 ASN H    1 1 
       13 20567 1 1  84 ASN HA   H   4.755 -14.544 -15.536 1.00 . A A . 83 ASN HA   1 1 
       13 20568 1 1  84 ASN HB2  H   2.252 -15.497 -16.978 1.00 . A A . 83 ASN HB2  1 1 
       13 20569 1 1  84 ASN HB3  H   3.119 -13.984 -17.258 1.00 . A A . 83 ASN HB3  1 1 
       13 20570 1 1  84 ASN HD21 H   2.983 -14.910 -19.520 1.00 . A A . 83 ASN HD21 1 1 
       13 20571 1 1  84 ASN HD22 H   4.282 -15.964 -20.037 1.00 . A A . 83 ASN HD22 1 1 
       13 20572 1 1  84 ASN N    N   3.989 -16.457 -15.118 1.00 . A A . 83 ASN N    1 1 
       13 20573 1 1  84 ASN ND2  N   3.756 -15.522 -19.298 1.00 . A A . 83 ASN ND2  1 1 
       13 20574 1 1  84 ASN O    O   1.893 -15.079 -14.104 1.00 . A A . 83 ASN O    1 1 
       13 20575 1 1  84 ASN OD1  O   5.010 -16.487 -17.709 1.00 . A A . 83 ASN OD1  1 1 
       13 20576 1 1  85 HIS C    C   2.406 -10.980 -13.359 1.00 . A A . 84 HIS C    1 1 
       13 20577 1 1  85 HIS CA   C   2.352 -12.489 -13.116 1.00 . A A . 84 HIS CA   1 1 
       13 20578 1 1  85 HIS CB   C   2.942 -12.858 -11.747 1.00 . A A . 84 HIS CB   1 1 
       13 20579 1 1  85 HIS CD2  C   0.848 -12.436 -10.244 1.00 . A A . 84 HIS CD2  1 1 
       13 20580 1 1  85 HIS CE1  C   1.848 -11.275  -8.696 1.00 . A A . 84 HIS CE1  1 1 
       13 20581 1 1  85 HIS CG   C   2.175 -12.319 -10.565 1.00 . A A . 84 HIS CG   1 1 
       13 20582 1 1  85 HIS H    H   3.875 -12.681 -14.577 1.00 . A A . 84 HIS H    1 1 
       13 20583 1 1  85 HIS HA   H   1.307 -12.802 -13.156 1.00 . A A . 84 HIS HA   1 1 
       13 20584 1 1  85 HIS HB2  H   2.978 -13.944 -11.652 1.00 . A A . 84 HIS HB2  1 1 
       13 20585 1 1  85 HIS HB3  H   3.965 -12.483 -11.699 1.00 . A A . 84 HIS HB3  1 1 
       13 20586 1 1  85 HIS HD2  H   0.091 -12.948 -10.812 1.00 . A A . 84 HIS HD2  1 1 
       13 20587 1 1  85 HIS HE1  H   2.020 -10.702  -7.798 1.00 . A A . 84 HIS HE1  1 1 
       13 20588 1 1  85 HIS HE2  H  -0.224 -11.666  -8.564 1.00 . A A . 84 HIS HE2  1 1 
       13 20589 1 1  85 HIS N    N   3.101 -13.178 -14.159 1.00 . A A . 84 HIS N    1 1 
       13 20590 1 1  85 HIS ND1  N   2.806 -11.568  -9.577 1.00 . A A . 84 HIS ND1  1 1 
       13 20591 1 1  85 HIS NE2  N   0.651 -11.761  -9.058 1.00 . A A . 84 HIS NE2  1 1 
       13 20592 1 1  85 HIS O    O   3.249 -10.501 -14.116 1.00 . A A . 84 HIS O    1 1 
       13 20593 1 1  86 VAL C    C   2.739  -8.116 -12.382 1.00 . A A . 85 VAL C    1 1 
       13 20594 1 1  86 VAL CA   C   1.421  -8.783 -12.801 1.00 . A A . 85 VAL CA   1 1 
       13 20595 1 1  86 VAL CB   C   0.213  -8.271 -11.993 1.00 . A A . 85 VAL CB   1 1 
       13 20596 1 1  86 VAL CG1  C   0.098  -6.741 -12.041 1.00 . A A . 85 VAL CG1  1 1 
       13 20597 1 1  86 VAL CG2  C  -1.097  -8.872 -12.522 1.00 . A A . 85 VAL CG2  1 1 
       13 20598 1 1  86 VAL H    H   0.837 -10.699 -12.108 1.00 . A A . 85 VAL H    1 1 
       13 20599 1 1  86 VAL HA   H   1.236  -8.530 -13.843 1.00 . A A . 85 VAL HA   1 1 
       13 20600 1 1  86 VAL HB   H   0.323  -8.571 -10.953 1.00 . A A . 85 VAL HB   1 1 
       13 20601 1 1  86 VAL HG11 H   0.026  -6.404 -13.076 1.00 . A A . 85 VAL HG11 1 1 
       13 20602 1 1  86 VAL HG12 H  -0.794  -6.423 -11.500 1.00 . A A . 85 VAL HG12 1 1 
       13 20603 1 1  86 VAL HG13 H   0.963  -6.276 -11.568 1.00 . A A . 85 VAL HG13 1 1 
       13 20604 1 1  86 VAL HG21 H  -1.206  -8.661 -13.587 1.00 . A A . 85 VAL HG21 1 1 
       13 20605 1 1  86 VAL HG22 H  -1.110  -9.950 -12.365 1.00 . A A . 85 VAL HG22 1 1 
       13 20606 1 1  86 VAL HG23 H  -1.945  -8.438 -11.990 1.00 . A A . 85 VAL HG23 1 1 
       13 20607 1 1  86 VAL N    N   1.506 -10.234 -12.705 1.00 . A A . 85 VAL N    1 1 
       13 20608 1 1  86 VAL O    O   3.112  -7.101 -12.969 1.00 . A A . 85 VAL O    1 1 
       13 20609 1 1  87 THR C    C   5.839  -8.421 -11.986 1.00 . A A . 86 THR C    1 1 
       13 20610 1 1  87 THR CA   C   4.742  -8.148 -10.954 1.00 . A A . 86 THR CA   1 1 
       13 20611 1 1  87 THR CB   C   5.132  -8.725  -9.583 1.00 . A A . 86 THR CB   1 1 
       13 20612 1 1  87 THR CG2  C   4.123  -8.336  -8.499 1.00 . A A . 86 THR CG2  1 1 
       13 20613 1 1  87 THR H    H   3.147  -9.544 -10.977 1.00 . A A . 86 THR H    1 1 
       13 20614 1 1  87 THR HA   H   4.646  -7.067 -10.836 1.00 . A A . 86 THR HA   1 1 
       13 20615 1 1  87 THR HB   H   6.100  -8.311  -9.300 1.00 . A A . 86 THR HB   1 1 
       13 20616 1 1  87 THR HG1  H   4.409 -10.512  -9.847 1.00 . A A . 86 THR HG1  1 1 
       13 20617 1 1  87 THR HG21 H   3.117  -8.657  -8.766 1.00 . A A . 86 THR HG21 1 1 
       13 20618 1 1  87 THR HG22 H   4.404  -8.797  -7.551 1.00 . A A . 86 THR HG22 1 1 
       13 20619 1 1  87 THR HG23 H   4.134  -7.253  -8.388 1.00 . A A . 86 THR HG23 1 1 
       13 20620 1 1  87 THR N    N   3.459  -8.681 -11.401 1.00 . A A . 86 THR N    1 1 
       13 20621 1 1  87 THR O    O   6.641  -7.536 -12.278 1.00 . A A . 86 THR O    1 1 
       13 20622 1 1  87 THR OG1  O   5.264 -10.130  -9.633 1.00 . A A . 86 THR OG1  1 1 
       13 20623 1 1  88 LEU C    C   6.805  -9.559 -14.783 1.00 . A A . 87 LEU C    1 1 
       13 20624 1 1  88 LEU CA   C   6.972 -10.113 -13.369 1.00 . A A . 87 LEU CA   1 1 
       13 20625 1 1  88 LEU CB   C   7.001 -11.646 -13.408 1.00 . A A . 87 LEU CB   1 1 
       13 20626 1 1  88 LEU CD1  C   6.896 -13.820 -12.180 1.00 . A A . 87 LEU CD1  1 1 
       13 20627 1 1  88 LEU CD2  C   8.457 -12.038 -11.362 1.00 . A A . 87 LEU CD2  1 1 
       13 20628 1 1  88 LEU CG   C   7.100 -12.311 -12.024 1.00 . A A . 87 LEU CG   1 1 
       13 20629 1 1  88 LEU H    H   5.187 -10.324 -12.247 1.00 . A A . 87 LEU H    1 1 
       13 20630 1 1  88 LEU HA   H   7.919  -9.759 -12.958 1.00 . A A . 87 LEU HA   1 1 
       13 20631 1 1  88 LEU HB2  H   6.097 -11.993 -13.907 1.00 . A A . 87 LEU HB2  1 1 
       13 20632 1 1  88 LEU HB3  H   7.854 -11.961 -14.009 1.00 . A A . 87 LEU HB3  1 1 
       13 20633 1 1  88 LEU HD11 H   7.648 -14.230 -12.852 1.00 . A A . 87 LEU HD11 1 1 
       13 20634 1 1  88 LEU HD12 H   6.979 -14.307 -11.210 1.00 . A A . 87 LEU HD12 1 1 
       13 20635 1 1  88 LEU HD13 H   5.904 -14.017 -12.589 1.00 . A A . 87 LEU HD13 1 1 
       13 20636 1 1  88 LEU HD21 H   9.266 -12.373 -12.012 1.00 . A A . 87 LEU HD21 1 1 
       13 20637 1 1  88 LEU HD22 H   8.575 -10.974 -11.159 1.00 . A A . 87 LEU HD22 1 1 
       13 20638 1 1  88 LEU HD23 H   8.517 -12.574 -10.415 1.00 . A A . 87 LEU HD23 1 1 
       13 20639 1 1  88 LEU HG   H   6.313 -11.942 -11.367 1.00 . A A . 87 LEU HG   1 1 
       13 20640 1 1  88 LEU N    N   5.893  -9.652 -12.510 1.00 . A A . 87 LEU N    1 1 
       13 20641 1 1  88 LEU O    O   5.749  -9.711 -15.393 1.00 . A A . 87 LEU O    1 1 
       13 20642 1 1  89 SER C    C   8.134  -9.663 -17.627 1.00 . A A . 88 SER C    1 1 
       13 20643 1 1  89 SER CA   C   7.929  -8.473 -16.685 1.00 . A A . 88 SER CA   1 1 
       13 20644 1 1  89 SER CB   C   9.061  -7.447 -16.820 1.00 . A A . 88 SER CB   1 1 
       13 20645 1 1  89 SER H    H   8.703  -8.852 -14.749 1.00 . A A . 88 SER H    1 1 
       13 20646 1 1  89 SER HA   H   6.990  -7.977 -16.938 1.00 . A A . 88 SER HA   1 1 
       13 20647 1 1  89 SER HB2  H   8.861  -6.601 -16.162 1.00 . A A . 88 SER HB2  1 1 
       13 20648 1 1  89 SER HB3  H  10.016  -7.896 -16.542 1.00 . A A . 88 SER HB3  1 1 
       13 20649 1 1  89 SER HG   H   9.836  -6.315 -18.197 1.00 . A A . 88 SER HG   1 1 
       13 20650 1 1  89 SER N    N   7.868  -8.940 -15.309 1.00 . A A . 88 SER N    1 1 
       13 20651 1 1  89 SER O    O   7.431  -9.788 -18.628 1.00 . A A . 88 SER O    1 1 
       13 20652 1 1  89 SER OG   O   9.143  -6.977 -18.148 1.00 . A A . 88 SER OG   1 1 
       13 20653 1 1  90 GLN C    C   8.687 -12.918 -17.688 1.00 . A A . 89 GLN C    1 1 
       13 20654 1 1  90 GLN CA   C   9.486 -11.679 -18.107 1.00 . A A . 89 GLN CA   1 1 
       13 20655 1 1  90 GLN CB   C  10.999 -11.926 -17.982 1.00 . A A . 89 GLN CB   1 1 
       13 20656 1 1  90 GLN CD   C  12.967 -12.512 -16.505 1.00 . A A . 89 GLN CD   1 1 
       13 20657 1 1  90 GLN CG   C  11.464 -12.246 -16.553 1.00 . A A . 89 GLN CG   1 1 
       13 20658 1 1  90 GLN H    H   9.602 -10.378 -16.435 1.00 . A A . 89 GLN H    1 1 
       13 20659 1 1  90 GLN HA   H   9.289 -11.437 -19.151 1.00 . A A . 89 GLN HA   1 1 
       13 20660 1 1  90 GLN HB2  H  11.275 -12.765 -18.622 1.00 . A A . 89 GLN HB2  1 1 
       13 20661 1 1  90 GLN HB3  H  11.526 -11.040 -18.339 1.00 . A A . 89 GLN HB3  1 1 
       13 20662 1 1  90 GLN HE21 H  13.381 -10.537 -16.788 1.00 . A A . 89 GLN HE21 1 1 
       13 20663 1 1  90 GLN HE22 H  14.774 -11.583 -16.621 1.00 . A A . 89 GLN HE22 1 1 
       13 20664 1 1  90 GLN HG2  H  11.239 -11.415 -15.885 1.00 . A A . 89 GLN HG2  1 1 
       13 20665 1 1  90 GLN HG3  H  10.950 -13.135 -16.187 1.00 . A A . 89 GLN HG3  1 1 
       13 20666 1 1  90 GLN N    N   9.103 -10.528 -17.298 1.00 . A A . 89 GLN N    1 1 
       13 20667 1 1  90 GLN NE2  N  13.773 -11.457 -16.650 1.00 . A A . 89 GLN NE2  1 1 
       13 20668 1 1  90 GLN O    O   8.315 -13.033 -16.519 1.00 . A A . 89 GLN O    1 1 
       13 20669 1 1  90 GLN OE1  O  13.393 -13.652 -16.334 1.00 . A A . 89 GLN OE1  1 1 
       13 20670 1 1  91 PRO C    C   8.927 -15.991 -17.541 1.00 . A A . 90 PRO C    1 1 
       13 20671 1 1  91 PRO CA   C   7.871 -15.158 -18.269 1.00 . A A . 90 PRO CA   1 1 
       13 20672 1 1  91 PRO CB   C   7.470 -15.779 -19.609 1.00 . A A . 90 PRO CB   1 1 
       13 20673 1 1  91 PRO CD   C   8.711 -13.780 -20.036 1.00 . A A . 90 PRO CD   1 1 
       13 20674 1 1  91 PRO CG   C   8.468 -15.180 -20.599 1.00 . A A . 90 PRO CG   1 1 
       13 20675 1 1  91 PRO HA   H   6.995 -15.022 -17.636 1.00 . A A . 90 PRO HA   1 1 
       13 20676 1 1  91 PRO HB2  H   7.502 -16.868 -19.599 1.00 . A A . 90 PRO HB2  1 1 
       13 20677 1 1  91 PRO HB3  H   6.471 -15.437 -19.879 1.00 . A A . 90 PRO HB3  1 1 
       13 20678 1 1  91 PRO HD2  H   9.733 -13.470 -20.252 1.00 . A A . 90 PRO HD2  1 1 
       13 20679 1 1  91 PRO HD3  H   8.004 -13.082 -20.485 1.00 . A A . 90 PRO HD3  1 1 
       13 20680 1 1  91 PRO HG2  H   9.395 -15.753 -20.580 1.00 . A A . 90 PRO HG2  1 1 
       13 20681 1 1  91 PRO HG3  H   8.072 -15.154 -21.613 1.00 . A A . 90 PRO HG3  1 1 
       13 20682 1 1  91 PRO N    N   8.444 -13.868 -18.608 1.00 . A A . 90 PRO N    1 1 
       13 20683 1 1  91 PRO O    O   9.990 -16.256 -18.100 1.00 . A A . 90 PRO O    1 1 
       13 20684 1 1  92 LYS C    C   9.532 -18.540 -15.673 1.00 . A A . 91 LYS C    1 1 
       13 20685 1 1  92 LYS CA   C   9.643 -17.033 -15.447 1.00 . A A . 91 LYS CA   1 1 
       13 20686 1 1  92 LYS CB   C   9.455 -16.608 -13.982 1.00 . A A . 91 LYS CB   1 1 
       13 20687 1 1  92 LYS CD   C  11.143 -18.245 -12.942 1.00 . A A . 91 LYS CD   1 1 
       13 20688 1 1  92 LYS CE   C  12.344 -18.347 -11.999 1.00 . A A . 91 LYS CE   1 1 
       13 20689 1 1  92 LYS CG   C  10.719 -16.783 -13.125 1.00 . A A . 91 LYS CG   1 1 
       13 20690 1 1  92 LYS H    H   7.744 -16.196 -15.884 1.00 . A A . 91 LYS H    1 1 
       13 20691 1 1  92 LYS HA   H  10.640 -16.695 -15.738 1.00 . A A . 91 LYS HA   1 1 
       13 20692 1 1  92 LYS HB2  H   9.227 -15.542 -13.973 1.00 . A A . 91 LYS HB2  1 1 
       13 20693 1 1  92 LYS HB3  H   8.618 -17.136 -13.527 1.00 . A A . 91 LYS HB3  1 1 
       13 20694 1 1  92 LYS HD2  H  10.303 -18.809 -12.536 1.00 . A A . 91 LYS HD2  1 1 
       13 20695 1 1  92 LYS HD3  H  11.438 -18.669 -13.900 1.00 . A A . 91 LYS HD3  1 1 
       13 20696 1 1  92 LYS HE2  H  13.179 -17.786 -12.419 1.00 . A A . 91 LYS HE2  1 1 
       13 20697 1 1  92 LYS HE3  H  12.089 -17.922 -11.029 1.00 . A A . 91 LYS HE3  1 1 
       13 20698 1 1  92 LYS HG2  H  11.541 -16.225 -13.576 1.00 . A A . 91 LYS HG2  1 1 
       13 20699 1 1  92 LYS HG3  H  10.515 -16.358 -12.142 1.00 . A A . 91 LYS HG3  1 1 
       13 20700 1 1  92 LYS HZ1  H  12.001 -20.281 -11.423 1.00 . A A . 91 LYS HZ1  1 1 
       13 20701 1 1  92 LYS HZ2  H  13.023 -20.141 -12.709 1.00 . A A . 91 LYS HZ2  1 1 
       13 20702 1 1  92 LYS HZ3  H  13.555 -19.783 -11.190 1.00 . A A . 91 LYS HZ3  1 1 
       13 20703 1 1  92 LYS N    N   8.655 -16.373 -16.286 1.00 . A A . 91 LYS N    1 1 
       13 20704 1 1  92 LYS NZ   N  12.763 -19.746 -11.816 1.00 . A A . 91 LYS NZ   1 1 
       13 20705 1 1  92 LYS O    O   8.701 -19.207 -15.058 1.00 . A A . 91 LYS O    1 1 
       13 20706 1 1  93 ILE C    C  11.142 -21.167 -15.653 1.00 . A A . 92 ILE C    1 1 
       13 20707 1 1  93 ILE CA   C  10.492 -20.480 -16.855 1.00 . A A . 92 ILE CA   1 1 
       13 20708 1 1  93 ILE CB   C  11.312 -20.697 -18.143 1.00 . A A . 92 ILE CB   1 1 
       13 20709 1 1  93 ILE CD1  C   9.349 -20.119 -19.726 1.00 . A A . 92 ILE CD1  1 1 
       13 20710 1 1  93 ILE CG1  C  10.812 -19.870 -19.345 1.00 . A A . 92 ILE CG1  1 1 
       13 20711 1 1  93 ILE CG2  C  11.358 -22.188 -18.504 1.00 . A A . 92 ILE CG2  1 1 
       13 20712 1 1  93 ILE H    H  11.029 -18.439 -17.031 1.00 . A A . 92 ILE H    1 1 
       13 20713 1 1  93 ILE HA   H   9.493 -20.892 -17.004 1.00 . A A . 92 ILE HA   1 1 
       13 20714 1 1  93 ILE HB   H  12.338 -20.375 -17.959 1.00 . A A . 92 ILE HB   1 1 
       13 20715 1 1  93 ILE HD11 H   8.692 -19.867 -18.896 1.00 . A A . 92 ILE HD11 1 1 
       13 20716 1 1  93 ILE HD12 H   9.096 -19.486 -20.577 1.00 . A A . 92 ILE HD12 1 1 
       13 20717 1 1  93 ILE HD13 H   9.197 -21.159 -20.012 1.00 . A A . 92 ILE HD13 1 1 
       13 20718 1 1  93 ILE HG12 H  10.936 -18.808 -19.132 1.00 . A A . 92 ILE HG12 1 1 
       13 20719 1 1  93 ILE HG13 H  11.435 -20.103 -20.209 1.00 . A A . 92 ILE HG13 1 1 
       13 20720 1 1  93 ILE HG21 H  10.348 -22.569 -18.648 1.00 . A A . 92 ILE HG21 1 1 
       13 20721 1 1  93 ILE HG22 H  11.927 -22.329 -19.424 1.00 . A A . 92 ILE HG22 1 1 
       13 20722 1 1  93 ILE HG23 H  11.840 -22.758 -17.710 1.00 . A A . 92 ILE HG23 1 1 
       13 20723 1 1  93 ILE N    N  10.387 -19.061 -16.561 1.00 . A A . 92 ILE N    1 1 
       13 20724 1 1  93 ILE O    O  12.358 -21.093 -15.475 1.00 . A A . 92 ILE O    1 1 
       13 20725 1 1  94 VAL C    C  11.322 -23.958 -14.256 1.00 . A A . 93 VAL C    1 1 
       13 20726 1 1  94 VAL CA   C  10.823 -22.625 -13.711 1.00 . A A . 93 VAL CA   1 1 
       13 20727 1 1  94 VAL CB   C   9.729 -22.855 -12.655 1.00 . A A . 93 VAL CB   1 1 
       13 20728 1 1  94 VAL CG1  C  10.341 -23.594 -11.457 1.00 . A A . 93 VAL CG1  1 1 
       13 20729 1 1  94 VAL CG2  C   9.116 -21.540 -12.164 1.00 . A A . 93 VAL CG2  1 1 
       13 20730 1 1  94 VAL H    H   9.342 -21.873 -15.027 1.00 . A A . 93 VAL H    1 1 
       13 20731 1 1  94 VAL HA   H  11.647 -22.089 -13.237 1.00 . A A . 93 VAL HA   1 1 
       13 20732 1 1  94 VAL HB   H   8.930 -23.465 -13.082 1.00 . A A . 93 VAL HB   1 1 
       13 20733 1 1  94 VAL HG11 H  11.286 -23.133 -11.166 1.00 . A A . 93 VAL HG11 1 1 
       13 20734 1 1  94 VAL HG12 H   9.669 -23.544 -10.607 1.00 . A A . 93 VAL HG12 1 1 
       13 20735 1 1  94 VAL HG13 H  10.509 -24.643 -11.698 1.00 . A A . 93 VAL HG13 1 1 
       13 20736 1 1  94 VAL HG21 H   8.715 -20.961 -12.994 1.00 . A A . 93 VAL HG21 1 1 
       13 20737 1 1  94 VAL HG22 H   8.302 -21.758 -11.473 1.00 . A A . 93 VAL HG22 1 1 
       13 20738 1 1  94 VAL HG23 H   9.876 -20.954 -11.650 1.00 . A A . 93 VAL HG23 1 1 
       13 20739 1 1  94 VAL N    N  10.330 -21.834 -14.825 1.00 . A A . 93 VAL N    1 1 
       13 20740 1 1  94 VAL O    O  10.769 -24.478 -15.221 1.00 . A A . 93 VAL O    1 1 
       13 20741 1 1  95 LYS C    C  12.528 -26.766 -12.803 1.00 . A A . 94 LYS C    1 1 
       13 20742 1 1  95 LYS CA   C  12.902 -25.814 -13.935 1.00 . A A . 94 LYS CA   1 1 
       13 20743 1 1  95 LYS CB   C  14.420 -25.710 -14.103 1.00 . A A . 94 LYS CB   1 1 
       13 20744 1 1  95 LYS CD   C  16.282 -24.645 -15.485 1.00 . A A . 94 LYS CD   1 1 
       13 20745 1 1  95 LYS CE   C  17.111 -25.936 -15.479 1.00 . A A . 94 LYS CE   1 1 
       13 20746 1 1  95 LYS CG   C  14.769 -24.865 -15.338 1.00 . A A . 94 LYS CG   1 1 
       13 20747 1 1  95 LYS H    H  12.765 -24.017 -12.837 1.00 . A A . 94 LYS H    1 1 
       13 20748 1 1  95 LYS HA   H  12.493 -26.200 -14.871 1.00 . A A . 94 LYS HA   1 1 
       13 20749 1 1  95 LYS HB2  H  14.864 -25.260 -13.214 1.00 . A A . 94 LYS HB2  1 1 
       13 20750 1 1  95 LYS HB3  H  14.812 -26.719 -14.228 1.00 . A A . 94 LYS HB3  1 1 
       13 20751 1 1  95 LYS HD2  H  16.461 -24.115 -16.422 1.00 . A A . 94 LYS HD2  1 1 
       13 20752 1 1  95 LYS HD3  H  16.623 -24.013 -14.664 1.00 . A A . 94 LYS HD3  1 1 
       13 20753 1 1  95 LYS HE2  H  18.153 -25.678 -15.670 1.00 . A A . 94 LYS HE2  1 1 
       13 20754 1 1  95 LYS HE3  H  17.056 -26.411 -14.499 1.00 . A A . 94 LYS HE3  1 1 
       13 20755 1 1  95 LYS HG2  H  14.370 -25.352 -16.230 1.00 . A A . 94 LYS HG2  1 1 
       13 20756 1 1  95 LYS HG3  H  14.299 -23.883 -15.254 1.00 . A A . 94 LYS HG3  1 1 
       13 20757 1 1  95 LYS HZ1  H  16.714 -26.454 -17.419 1.00 . A A . 94 LYS HZ1  1 1 
       13 20758 1 1  95 LYS HZ2  H  17.266 -27.704 -16.495 1.00 . A A . 94 LYS HZ2  1 1 
       13 20759 1 1  95 LYS HZ3  H  15.716 -27.174 -16.322 1.00 . A A . 94 LYS HZ3  1 1 
       13 20760 1 1  95 LYS N    N  12.362 -24.505 -13.624 1.00 . A A . 94 LYS N    1 1 
       13 20761 1 1  95 LYS NZ   N  16.667 -26.891 -16.509 1.00 . A A . 94 LYS NZ   1 1 
       13 20762 1 1  95 LYS O    O  13.102 -26.684 -11.718 1.00 . A A . 94 LYS O    1 1 
       13 20763 1 1  96 TRP C    C  12.484 -29.617 -11.939 1.00 . A A . 95 TRP C    1 1 
       13 20764 1 1  96 TRP CA   C  11.242 -28.754 -12.155 1.00 . A A . 95 TRP CA   1 1 
       13 20765 1 1  96 TRP CB   C  10.131 -29.627 -12.750 1.00 . A A . 95 TRP CB   1 1 
       13 20766 1 1  96 TRP CD1  C   9.593 -31.146 -10.771 1.00 . A A . 95 TRP CD1  1 1 
       13 20767 1 1  96 TRP CD2  C  10.220 -32.272 -12.599 1.00 . A A . 95 TRP CD2  1 1 
       13 20768 1 1  96 TRP CE2  C  10.004 -33.237 -11.574 1.00 . A A . 95 TRP CE2  1 1 
       13 20769 1 1  96 TRP CE3  C  10.670 -32.745 -13.846 1.00 . A A . 95 TRP CE3  1 1 
       13 20770 1 1  96 TRP CG   C   9.938 -30.949 -12.064 1.00 . A A . 95 TRP CG   1 1 
       13 20771 1 1  96 TRP CH2  C  10.709 -35.043 -13.029 1.00 . A A . 95 TRP CH2  1 1 
       13 20772 1 1  96 TRP CZ2  C  10.224 -34.609 -11.786 1.00 . A A . 95 TRP CZ2  1 1 
       13 20773 1 1  96 TRP CZ3  C  10.924 -34.113 -14.060 1.00 . A A . 95 TRP CZ3  1 1 
       13 20774 1 1  96 TRP H    H  11.122 -27.662 -13.963 1.00 . A A . 95 TRP H    1 1 
       13 20775 1 1  96 TRP HA   H  10.892 -28.328 -11.210 1.00 . A A . 95 TRP HA   1 1 
       13 20776 1 1  96 TRP HB2  H   9.188 -29.090 -12.765 1.00 . A A . 95 TRP HB2  1 1 
       13 20777 1 1  96 TRP HB3  H  10.389 -29.835 -13.789 1.00 . A A . 95 TRP HB3  1 1 
       13 20778 1 1  96 TRP HD1  H   9.373 -30.379 -10.049 1.00 . A A . 95 TRP HD1  1 1 
       13 20779 1 1  96 TRP HE1  H   9.398 -32.893  -9.575 1.00 . A A . 95 TRP HE1  1 1 
       13 20780 1 1  96 TRP HE3  H  10.832 -32.023 -14.634 1.00 . A A . 95 TRP HE3  1 1 
       13 20781 1 1  96 TRP HH2  H  10.915 -36.090 -13.193 1.00 . A A . 95 TRP HH2  1 1 
       13 20782 1 1  96 TRP HZ2  H  10.046 -35.324 -10.998 1.00 . A A . 95 TRP HZ2  1 1 
       13 20783 1 1  96 TRP HZ3  H  11.291 -34.451 -15.017 1.00 . A A . 95 TRP HZ3  1 1 
       13 20784 1 1  96 TRP N    N  11.574 -27.668 -13.062 1.00 . A A . 95 TRP N    1 1 
       13 20785 1 1  96 TRP NE1  N   9.602 -32.494 -10.482 1.00 . A A . 95 TRP NE1  1 1 
       13 20786 1 1  96 TRP O    O  13.000 -30.204 -12.891 1.00 . A A . 95 TRP O    1 1 
       13 20787 1 1  97 ASP C    C  13.299 -31.910  -9.753 1.00 . A A . 96 ASP C    1 1 
       13 20788 1 1  97 ASP CA   C  13.970 -30.638 -10.271 1.00 . A A . 96 ASP CA   1 1 
       13 20789 1 1  97 ASP CB   C  14.848 -29.980  -9.203 1.00 . A A . 96 ASP CB   1 1 
       13 20790 1 1  97 ASP CG   C  16.000 -30.877  -8.754 1.00 . A A . 96 ASP CG   1 1 
       13 20791 1 1  97 ASP H    H  12.457 -29.183  -9.967 1.00 . A A . 96 ASP H    1 1 
       13 20792 1 1  97 ASP HA   H  14.604 -30.879 -11.127 1.00 . A A . 96 ASP HA   1 1 
       13 20793 1 1  97 ASP HB2  H  15.269 -29.059  -9.607 1.00 . A A . 96 ASP HB2  1 1 
       13 20794 1 1  97 ASP HB3  H  14.226 -29.728  -8.343 1.00 . A A . 96 ASP HB3  1 1 
       13 20795 1 1  97 ASP N    N  12.931 -29.710 -10.685 1.00 . A A . 96 ASP N    1 1 
       13 20796 1 1  97 ASP O    O  12.382 -31.839  -8.935 1.00 . A A . 96 ASP O    1 1 
       13 20797 1 1  97 ASP OD1  O  16.333 -30.812  -7.552 1.00 . A A . 96 ASP OD1  1 1 
       13 20798 1 1  97 ASP OD2  O  16.543 -31.599  -9.619 1.00 . A A . 96 ASP OD2  1 1 
       13 20799 1 1  98 ARG C    C  13.454 -34.707  -8.393 1.00 . A A . 97 ARG C    1 1 
       13 20800 1 1  98 ARG CA   C  13.204 -34.367  -9.865 1.00 . A A . 97 ARG CA   1 1 
       13 20801 1 1  98 ARG CB   C  13.678 -35.472 -10.826 1.00 . A A . 97 ARG CB   1 1 
       13 20802 1 1  98 ARG CD   C  16.189 -34.963 -10.770 1.00 . A A . 97 ARG CD   1 1 
       13 20803 1 1  98 ARG CG   C  15.094 -36.015 -10.581 1.00 . A A . 97 ARG CG   1 1 
       13 20804 1 1  98 ARG CZ   C  18.650 -34.843 -10.414 1.00 . A A . 97 ARG CZ   1 1 
       13 20805 1 1  98 ARG H    H  14.504 -33.054 -10.914 1.00 . A A . 97 ARG H    1 1 
       13 20806 1 1  98 ARG HA   H  12.127 -34.295  -9.984 1.00 . A A . 97 ARG HA   1 1 
       13 20807 1 1  98 ARG HB2  H  12.991 -36.313 -10.723 1.00 . A A . 97 ARG HB2  1 1 
       13 20808 1 1  98 ARG HB3  H  13.606 -35.108 -11.852 1.00 . A A . 97 ARG HB3  1 1 
       13 20809 1 1  98 ARG HD2  H  16.108 -34.527 -11.767 1.00 . A A . 97 ARG HD2  1 1 
       13 20810 1 1  98 ARG HD3  H  16.068 -34.185 -10.022 1.00 . A A . 97 ARG HD3  1 1 
       13 20811 1 1  98 ARG HE   H  17.584 -36.557 -10.641 1.00 . A A . 97 ARG HE   1 1 
       13 20812 1 1  98 ARG HG2  H  15.161 -36.436  -9.576 1.00 . A A . 97 ARG HG2  1 1 
       13 20813 1 1  98 ARG HG3  H  15.268 -36.823 -11.294 1.00 . A A . 97 ARG HG3  1 1 
       13 20814 1 1  98 ARG HH11 H  17.747 -33.004 -10.363 1.00 . A A . 97 ARG HH11 1 1 
       13 20815 1 1  98 ARG HH12 H  19.480 -32.993 -10.166 1.00 . A A . 97 ARG HH12 1 1 
       13 20816 1 1  98 ARG HH21 H  19.846 -36.495 -10.347 1.00 . A A . 97 ARG HH21 1 1 
       13 20817 1 1  98 ARG HH22 H  20.669 -34.967 -10.136 1.00 . A A . 97 ARG HH22 1 1 
       13 20818 1 1  98 ARG N    N  13.750 -33.071 -10.244 1.00 . A A . 97 ARG N    1 1 
       13 20819 1 1  98 ARG NE   N  17.523 -35.549 -10.610 1.00 . A A . 97 ARG NE   1 1 
       13 20820 1 1  98 ARG NH1  N  18.626 -33.504 -10.330 1.00 . A A . 97 ARG NH1  1 1 
       13 20821 1 1  98 ARG NH2  N  19.819 -35.487 -10.297 1.00 . A A . 97 ARG NH2  1 1 
       13 20822 1 1  98 ARG O    O  12.663 -35.438  -7.798 1.00 . A A . 97 ARG O    1 1 
       13 20823 1 1  99 ASP C    C  14.017 -33.414  -5.556 1.00 . A A . 98 ASP C    1 1 
       13 20824 1 1  99 ASP CA   C  14.855 -34.371  -6.400 1.00 . A A . 98 ASP CA   1 1 
       13 20825 1 1  99 ASP CB   C  16.357 -34.153  -6.159 1.00 . A A . 98 ASP CB   1 1 
       13 20826 1 1  99 ASP CG   C  17.247 -35.073  -6.996 1.00 . A A . 98 ASP CG   1 1 
       13 20827 1 1  99 ASP H    H  15.134 -33.560  -8.333 1.00 . A A . 98 ASP H    1 1 
       13 20828 1 1  99 ASP HA   H  14.610 -35.394  -6.107 1.00 . A A . 98 ASP HA   1 1 
       13 20829 1 1  99 ASP HB2  H  16.619 -33.120  -6.388 1.00 . A A . 98 ASP HB2  1 1 
       13 20830 1 1  99 ASP HB3  H  16.572 -34.333  -5.105 1.00 . A A . 98 ASP HB3  1 1 
       13 20831 1 1  99 ASP N    N  14.533 -34.174  -7.803 1.00 . A A . 98 ASP N    1 1 
       13 20832 1 1  99 ASP O    O  13.280 -33.853  -4.674 1.00 . A A . 98 ASP O    1 1 
       13 20833 1 1  99 ASP OD1  O  18.354 -34.615  -7.350 1.00 . A A . 98 ASP OD1  1 1 
       13 20834 1 1  99 ASP OD2  O  16.818 -36.217  -7.261 1.00 . A A . 98 ASP OD2  1 1 
       13 20835 1 1 100 MET C    C  12.104 -30.787  -5.772 1.00 . A A . 99 MET C    1 1 
       13 20836 1 1 100 MET CA   C  13.453 -31.054  -5.101 1.00 . A A . 99 MET CA   1 1 
       13 20837 1 1 100 MET CB   C  14.346 -29.804  -5.030 1.00 . A A . 99 MET CB   1 1 
       13 20838 1 1 100 MET CE   C  16.088 -27.614  -3.144 1.00 . A A . 99 MET CE   1 1 
       13 20839 1 1 100 MET CG   C  15.677 -30.097  -4.323 1.00 . A A . 99 MET CG   1 1 
       13 20840 1 1 100 MET H    H  14.759 -31.825  -6.577 1.00 . A A . 99 MET H    1 1 
       13 20841 1 1 100 MET HA   H  13.261 -31.376  -4.077 1.00 . A A . 99 MET HA   1 1 
       13 20842 1 1 100 MET HB2  H  14.558 -29.443  -6.036 1.00 . A A . 99 MET HB2  1 1 
       13 20843 1 1 100 MET HB3  H  13.815 -29.024  -4.485 1.00 . A A . 99 MET HB3  1 1 
       13 20844 1 1 100 MET HE1  H  15.951 -28.128  -2.192 1.00 . A A . 99 MET HE1  1 1 
       13 20845 1 1 100 MET HE2  H  16.730 -26.746  -2.995 1.00 . A A . 99 MET HE2  1 1 
       13 20846 1 1 100 MET HE3  H  15.121 -27.285  -3.524 1.00 . A A . 99 MET HE3  1 1 
       13 20847 1 1 100 MET HG2  H  15.477 -30.381  -3.290 1.00 . A A . 99 MET HG2  1 1 
       13 20848 1 1 100 MET HG3  H  16.172 -30.935  -4.811 1.00 . A A . 99 MET HG3  1 1 
       13 20849 1 1 100 MET N    N  14.138 -32.109  -5.832 1.00 . A A . 99 MET N    1 1 
       13 20850 1 1 100 MET O    O  11.203 -31.631  -5.567 1.00 . A A . 99 MET O    1 1 
       13 20851 1 1 100 MET OXT  O  11.990 -29.761  -6.478 1.00 . A A . 99 MET OXT  1 1 
       13 20852 1 1 100 MET SD   S  16.871 -28.732  -4.332 1.00 . A A . 99 MET SD   1 1 
       14 20853 1 1   2 ILE C    C   0.907  -5.792  -2.370 1.00 . A A .  1 ILE C    1 1 
       14 20854 1 1   2 ILE CA   C   0.478  -5.193  -1.028 1.00 . A A .  1 ILE CA   1 1 
       14 20855 1 1   2 ILE CB   C   0.618  -6.187   0.144 1.00 . A A .  1 ILE CB   1 1 
       14 20856 1 1   2 ILE CD1  C   2.344  -7.404   1.584 1.00 . A A .  1 ILE CD1  1 1 
       14 20857 1 1   2 ILE CG1  C   2.105  -6.509   0.366 1.00 . A A .  1 ILE CG1  1 1 
       14 20858 1 1   2 ILE CG2  C  -0.205  -7.465  -0.073 1.00 . A A .  1 ILE CG2  1 1 
       14 20859 1 1   2 ILE H    H  -1.433  -5.112  -1.918 1.00 . A A .  1 ILE H    1 1 
       14 20860 1 1   2 ILE HA   H   1.107  -4.326  -0.820 1.00 . A A .  1 ILE HA   1 1 
       14 20861 1 1   2 ILE HB   H   0.243  -5.701   1.046 1.00 . A A .  1 ILE HB   1 1 
       14 20862 1 1   2 ILE HD11 H   1.868  -6.971   2.464 1.00 . A A .  1 ILE HD11 1 1 
       14 20863 1 1   2 ILE HD12 H   1.947  -8.403   1.406 1.00 . A A .  1 ILE HD12 1 1 
       14 20864 1 1   2 ILE HD13 H   3.416  -7.484   1.761 1.00 . A A .  1 ILE HD13 1 1 
       14 20865 1 1   2 ILE HG12 H   2.518  -7.003  -0.513 1.00 . A A .  1 ILE HG12 1 1 
       14 20866 1 1   2 ILE HG13 H   2.642  -5.573   0.523 1.00 . A A .  1 ILE HG13 1 1 
       14 20867 1 1   2 ILE HG21 H  -1.229  -7.218  -0.352 1.00 . A A .  1 ILE HG21 1 1 
       14 20868 1 1   2 ILE HG22 H   0.246  -8.074  -0.856 1.00 . A A .  1 ILE HG22 1 1 
       14 20869 1 1   2 ILE HG23 H  -0.241  -8.048   0.847 1.00 . A A .  1 ILE HG23 1 1 
       14 20870 1 1   2 ILE N    N  -0.895  -4.728  -1.155 1.00 . A A .  1 ILE N    1 1 
       14 20871 1 1   2 ILE O    O   0.142  -6.531  -2.989 1.00 . A A .  1 ILE O    1 1 
       14 20872 1 1   3 GLN C    C   3.508  -7.100  -3.955 1.00 . A A .  2 GLN C    1 1 
       14 20873 1 1   3 GLN CA   C   2.641  -5.847  -4.126 1.00 . A A .  2 GLN CA   1 1 
       14 20874 1 1   3 GLN CB   C   3.403  -4.648  -4.717 1.00 . A A .  2 GLN CB   1 1 
       14 20875 1 1   3 GLN CD   C   2.545  -4.925  -7.085 1.00 . A A .  2 GLN CD   1 1 
       14 20876 1 1   3 GLN CG   C   3.781  -4.836  -6.191 1.00 . A A .  2 GLN CG   1 1 
       14 20877 1 1   3 GLN H    H   2.675  -4.807  -2.281 1.00 . A A .  2 GLN H    1 1 
       14 20878 1 1   3 GLN HA   H   1.812  -6.075  -4.795 1.00 . A A .  2 GLN HA   1 1 
       14 20879 1 1   3 GLN HB2  H   2.769  -3.762  -4.643 1.00 . A A .  2 GLN HB2  1 1 
       14 20880 1 1   3 GLN HB3  H   4.305  -4.461  -4.132 1.00 . A A .  2 GLN HB3  1 1 
       14 20881 1 1   3 GLN HE21 H   2.282  -2.906  -7.014 1.00 . A A .  2 GLN HE21 1 1 
       14 20882 1 1   3 GLN HE22 H   1.105  -3.788  -7.965 1.00 . A A .  2 GLN HE22 1 1 
       14 20883 1 1   3 GLN HG2  H   4.384  -3.983  -6.508 1.00 . A A .  2 GLN HG2  1 1 
       14 20884 1 1   3 GLN HG3  H   4.384  -5.734  -6.307 1.00 . A A .  2 GLN HG3  1 1 
       14 20885 1 1   3 GLN N    N   2.118  -5.449  -2.826 1.00 . A A .  2 GLN N    1 1 
       14 20886 1 1   3 GLN NE2  N   1.926  -3.779  -7.378 1.00 . A A .  2 GLN NE2  1 1 
       14 20887 1 1   3 GLN O    O   4.722  -7.053  -4.147 1.00 . A A .  2 GLN O    1 1 
       14 20888 1 1   3 GLN OE1  O   2.149  -6.011  -7.500 1.00 . A A .  2 GLN OE1  1 1 
       14 20889 1 1   4 ARG C    C   3.736 -10.392  -4.337 1.00 . A A .  3 ARG C    1 1 
       14 20890 1 1   4 ARG CA   C   3.583  -9.429  -3.152 1.00 . A A .  3 ARG CA   1 1 
       14 20891 1 1   4 ARG CB   C   2.856 -10.071  -1.958 1.00 . A A .  3 ARG CB   1 1 
       14 20892 1 1   4 ARG CD   C   4.755 -10.363  -0.282 1.00 . A A .  3 ARG CD   1 1 
       14 20893 1 1   4 ARG CG   C   3.738 -11.069  -1.194 1.00 . A A .  3 ARG CG   1 1 
       14 20894 1 1   4 ARG CZ   C   6.830 -11.719  -0.532 1.00 . A A .  3 ARG CZ   1 1 
       14 20895 1 1   4 ARG H    H   1.877  -8.193  -3.444 1.00 . A A .  3 ARG H    1 1 
       14 20896 1 1   4 ARG HA   H   4.578  -9.139  -2.821 1.00 . A A .  3 ARG HA   1 1 
       14 20897 1 1   4 ARG HB2  H   2.539  -9.297  -1.258 1.00 . A A .  3 ARG HB2  1 1 
       14 20898 1 1   4 ARG HB3  H   1.967 -10.584  -2.323 1.00 . A A .  3 ARG HB3  1 1 
       14 20899 1 1   4 ARG HD2  H   5.239  -9.532  -0.792 1.00 . A A .  3 ARG HD2  1 1 
       14 20900 1 1   4 ARG HD3  H   4.225  -9.955   0.579 1.00 . A A .  3 ARG HD3  1 1 
       14 20901 1 1   4 ARG HE   H   5.710 -11.599   1.160 1.00 . A A .  3 ARG HE   1 1 
       14 20902 1 1   4 ARG HG2  H   3.103 -11.683  -0.557 1.00 . A A .  3 ARG HG2  1 1 
       14 20903 1 1   4 ARG HG3  H   4.238 -11.726  -1.905 1.00 . A A .  3 ARG HG3  1 1 
       14 20904 1 1   4 ARG HH11 H   6.301 -10.695  -2.213 1.00 . A A .  3 ARG HH11 1 1 
       14 20905 1 1   4 ARG HH12 H   7.727 -11.688  -2.375 1.00 . A A .  3 ARG HH12 1 1 
       14 20906 1 1   4 ARG HH21 H   7.650 -12.834   0.972 1.00 . A A .  3 ARG HH21 1 1 
       14 20907 1 1   4 ARG HH22 H   8.519 -12.864  -0.545 1.00 . A A .  3 ARG HH22 1 1 
       14 20908 1 1   4 ARG N    N   2.881  -8.216  -3.555 1.00 . A A .  3 ARG N    1 1 
       14 20909 1 1   4 ARG NE   N   5.788 -11.289   0.202 1.00 . A A .  3 ARG NE   1 1 
       14 20910 1 1   4 ARG NH1  N   6.972 -11.330  -1.806 1.00 . A A .  3 ARG NH1  1 1 
       14 20911 1 1   4 ARG NH2  N   7.737 -12.544   0.009 1.00 . A A .  3 ARG NH2  1 1 
       14 20912 1 1   4 ARG O    O   2.813 -10.553  -5.134 1.00 . A A .  3 ARG O    1 1 
       14 20913 1 1   5 THR C    C   5.047 -13.381  -5.131 1.00 . A A .  4 THR C    1 1 
       14 20914 1 1   5 THR CA   C   5.340 -11.919  -5.505 1.00 . A A .  4 THR CA   1 1 
       14 20915 1 1   5 THR CB   C   6.851 -11.727  -5.732 1.00 . A A .  4 THR CB   1 1 
       14 20916 1 1   5 THR CG2  C   7.180 -10.317  -6.232 1.00 . A A .  4 THR CG2  1 1 
       14 20917 1 1   5 THR H    H   5.613 -10.816  -3.737 1.00 . A A .  4 THR H    1 1 
       14 20918 1 1   5 THR HA   H   4.811 -11.652  -6.420 1.00 . A A .  4 THR HA   1 1 
       14 20919 1 1   5 THR HB   H   7.209 -12.438  -6.475 1.00 . A A .  4 THR HB   1 1 
       14 20920 1 1   5 THR HG1  H   8.500 -11.858  -4.710 1.00 . A A .  4 THR HG1  1 1 
       14 20921 1 1   5 THR HG21 H   6.665 -10.136  -7.174 1.00 . A A .  4 THR HG21 1 1 
       14 20922 1 1   5 THR HG22 H   6.873  -9.566  -5.503 1.00 . A A .  4 THR HG22 1 1 
       14 20923 1 1   5 THR HG23 H   8.255 -10.231  -6.396 1.00 . A A .  4 THR HG23 1 1 
       14 20924 1 1   5 THR N    N   4.918 -11.015  -4.439 1.00 . A A .  4 THR N    1 1 
       14 20925 1 1   5 THR O    O   4.924 -13.693  -3.946 1.00 . A A .  4 THR O    1 1 
       14 20926 1 1   5 THR OG1  O   7.562 -11.969  -4.536 1.00 . A A .  4 THR OG1  1 1 
       14 20927 1 1   6 PRO C    C   5.921 -16.453  -5.388 1.00 . A A .  5 PRO C    1 1 
       14 20928 1 1   6 PRO CA   C   4.679 -15.706  -5.883 1.00 . A A .  5 PRO CA   1 1 
       14 20929 1 1   6 PRO CB   C   4.217 -16.264  -7.233 1.00 . A A .  5 PRO CB   1 1 
       14 20930 1 1   6 PRO CD   C   4.940 -14.010  -7.547 1.00 . A A .  5 PRO CD   1 1 
       14 20931 1 1   6 PRO CG   C   4.937 -15.372  -8.241 1.00 . A A .  5 PRO CG   1 1 
       14 20932 1 1   6 PRO HA   H   3.874 -15.821  -5.158 1.00 . A A .  5 PRO HA   1 1 
       14 20933 1 1   6 PRO HB2  H   4.466 -17.319  -7.360 1.00 . A A .  5 PRO HB2  1 1 
       14 20934 1 1   6 PRO HB3  H   3.142 -16.123  -7.342 1.00 . A A .  5 PRO HB3  1 1 
       14 20935 1 1   6 PRO HD2  H   5.807 -13.436  -7.870 1.00 . A A .  5 PRO HD2  1 1 
       14 20936 1 1   6 PRO HD3  H   4.026 -13.473  -7.804 1.00 . A A .  5 PRO HD3  1 1 
       14 20937 1 1   6 PRO HG2  H   5.964 -15.717  -8.366 1.00 . A A .  5 PRO HG2  1 1 
       14 20938 1 1   6 PRO HG3  H   4.428 -15.347  -9.206 1.00 . A A .  5 PRO HG3  1 1 
       14 20939 1 1   6 PRO N    N   4.949 -14.293  -6.118 1.00 . A A .  5 PRO N    1 1 
       14 20940 1 1   6 PRO O    O   7.013 -16.273  -5.927 1.00 . A A .  5 PRO O    1 1 
       14 20941 1 1   7 LYS C    C   6.653 -19.530  -4.764 1.00 . A A .  6 LYS C    1 1 
       14 20942 1 1   7 LYS CA   C   6.739 -18.259  -3.914 1.00 . A A .  6 LYS CA   1 1 
       14 20943 1 1   7 LYS CB   C   6.497 -18.572  -2.431 1.00 . A A .  6 LYS CB   1 1 
       14 20944 1 1   7 LYS CD   C   7.321 -19.921  -0.448 1.00 . A A .  6 LYS CD   1 1 
       14 20945 1 1   7 LYS CE   C   8.496 -20.762   0.061 1.00 . A A .  6 LYS CE   1 1 
       14 20946 1 1   7 LYS CG   C   7.612 -19.472  -1.882 1.00 . A A .  6 LYS CG   1 1 
       14 20947 1 1   7 LYS H    H   4.814 -17.390  -3.973 1.00 . A A .  6 LYS H    1 1 
       14 20948 1 1   7 LYS HA   H   7.729 -17.807  -3.995 1.00 . A A .  6 LYS HA   1 1 
       14 20949 1 1   7 LYS HB2  H   6.478 -17.642  -1.860 1.00 . A A .  6 LYS HB2  1 1 
       14 20950 1 1   7 LYS HB3  H   5.533 -19.068  -2.321 1.00 . A A .  6 LYS HB3  1 1 
       14 20951 1 1   7 LYS HD2  H   7.185 -19.049   0.193 1.00 . A A .  6 LYS HD2  1 1 
       14 20952 1 1   7 LYS HD3  H   6.409 -20.519  -0.438 1.00 . A A .  6 LYS HD3  1 1 
       14 20953 1 1   7 LYS HE2  H   8.696 -21.571  -0.641 1.00 . A A .  6 LYS HE2  1 1 
       14 20954 1 1   7 LYS HE3  H   9.386 -20.135   0.127 1.00 . A A .  6 LYS HE3  1 1 
       14 20955 1 1   7 LYS HG2  H   7.706 -20.366  -2.499 1.00 . A A .  6 LYS HG2  1 1 
       14 20956 1 1   7 LYS HG3  H   8.555 -18.923  -1.911 1.00 . A A .  6 LYS HG3  1 1 
       14 20957 1 1   7 LYS HZ1  H   8.048 -20.602   2.050 1.00 . A A .  6 LYS HZ1  1 1 
       14 20958 1 1   7 LYS HZ2  H   7.414 -21.945   1.332 1.00 . A A .  6 LYS HZ2  1 1 
       14 20959 1 1   7 LYS HZ3  H   9.021 -21.882   1.688 1.00 . A A .  6 LYS HZ3  1 1 
       14 20960 1 1   7 LYS N    N   5.733 -17.322  -4.386 1.00 . A A .  6 LYS N    1 1 
       14 20961 1 1   7 LYS NZ   N   8.222 -21.342   1.386 1.00 . A A .  6 LYS NZ   1 1 
       14 20962 1 1   7 LYS O    O   5.702 -20.298  -4.626 1.00 . A A .  6 LYS O    1 1 
       14 20963 1 1   8 ILE C    C   8.019 -22.189  -5.665 1.00 . A A .  7 ILE C    1 1 
       14 20964 1 1   8 ILE CA   C   7.717 -20.930  -6.484 1.00 . A A .  7 ILE CA   1 1 
       14 20965 1 1   8 ILE CB   C   8.739 -20.726  -7.623 1.00 . A A .  7 ILE CB   1 1 
       14 20966 1 1   8 ILE CD1  C  11.208 -20.349  -8.213 1.00 . A A .  7 ILE CD1  1 1 
       14 20967 1 1   8 ILE CG1  C  10.147 -20.356  -7.110 1.00 . A A .  7 ILE CG1  1 1 
       14 20968 1 1   8 ILE CG2  C   8.191 -19.673  -8.596 1.00 . A A .  7 ILE CG2  1 1 
       14 20969 1 1   8 ILE H    H   8.393 -19.075  -5.694 1.00 . A A .  7 ILE H    1 1 
       14 20970 1 1   8 ILE HA   H   6.736 -21.060  -6.945 1.00 . A A .  7 ILE HA   1 1 
       14 20971 1 1   8 ILE HB   H   8.811 -21.670  -8.166 1.00 . A A .  7 ILE HB   1 1 
       14 20972 1 1   8 ILE HD11 H  11.200 -21.301  -8.742 1.00 . A A .  7 ILE HD11 1 1 
       14 20973 1 1   8 ILE HD12 H  11.036 -19.535  -8.915 1.00 . A A .  7 ILE HD12 1 1 
       14 20974 1 1   8 ILE HD13 H  12.190 -20.210  -7.759 1.00 . A A .  7 ILE HD13 1 1 
       14 20975 1 1   8 ILE HG12 H  10.136 -19.374  -6.639 1.00 . A A .  7 ILE HG12 1 1 
       14 20976 1 1   8 ILE HG13 H  10.474 -21.090  -6.377 1.00 . A A .  7 ILE HG13 1 1 
       14 20977 1 1   8 ILE HG21 H   7.227 -20.006  -8.983 1.00 . A A .  7 ILE HG21 1 1 
       14 20978 1 1   8 ILE HG22 H   8.063 -18.715  -8.094 1.00 . A A .  7 ILE HG22 1 1 
       14 20979 1 1   8 ILE HG23 H   8.866 -19.537  -9.439 1.00 . A A .  7 ILE HG23 1 1 
       14 20980 1 1   8 ILE N    N   7.650 -19.754  -5.626 1.00 . A A .  7 ILE N    1 1 
       14 20981 1 1   8 ILE O    O   8.908 -22.183  -4.814 1.00 . A A .  7 ILE O    1 1 
       14 20982 1 1   9 GLN C    C   7.025 -25.622  -6.429 1.00 . A A .  8 GLN C    1 1 
       14 20983 1 1   9 GLN CA   C   7.508 -24.601  -5.395 1.00 . A A .  8 GLN CA   1 1 
       14 20984 1 1   9 GLN CB   C   6.776 -24.795  -4.057 1.00 . A A .  8 GLN CB   1 1 
       14 20985 1 1   9 GLN CD   C   6.803 -24.433  -1.544 1.00 . A A .  8 GLN CD   1 1 
       14 20986 1 1   9 GLN CG   C   7.363 -23.984  -2.895 1.00 . A A .  8 GLN CG   1 1 
       14 20987 1 1   9 GLN H    H   6.542 -23.182  -6.627 1.00 . A A .  8 GLN H    1 1 
       14 20988 1 1   9 GLN HA   H   8.576 -24.760  -5.238 1.00 . A A .  8 GLN HA   1 1 
       14 20989 1 1   9 GLN HB2  H   5.726 -24.530  -4.176 1.00 . A A .  8 GLN HB2  1 1 
       14 20990 1 1   9 GLN HB3  H   6.845 -25.851  -3.794 1.00 . A A .  8 GLN HB3  1 1 
       14 20991 1 1   9 GLN HE21 H   8.399 -23.638  -0.561 1.00 . A A .  8 GLN HE21 1 1 
       14 20992 1 1   9 GLN HE22 H   7.197 -24.413   0.452 1.00 . A A .  8 GLN HE22 1 1 
       14 20993 1 1   9 GLN HG2  H   8.445 -24.115  -2.885 1.00 . A A .  8 GLN HG2  1 1 
       14 20994 1 1   9 GLN HG3  H   7.130 -22.928  -3.029 1.00 . A A .  8 GLN HG3  1 1 
       14 20995 1 1   9 GLN N    N   7.275 -23.269  -5.936 1.00 . A A .  8 GLN N    1 1 
       14 20996 1 1   9 GLN NE2  N   7.521 -24.126  -0.461 1.00 . A A .  8 GLN NE2  1 1 
       14 20997 1 1   9 GLN O    O   5.934 -26.170  -6.289 1.00 . A A .  8 GLN O    1 1 
       14 20998 1 1   9 GLN OE1  O   5.746 -25.055  -1.471 1.00 . A A .  8 GLN OE1  1 1 
       14 20999 1 1  10 VAL C    C   8.134 -28.205  -8.044 1.00 . A A .  9 VAL C    1 1 
       14 21000 1 1  10 VAL CA   C   7.561 -26.863  -8.494 1.00 . A A .  9 VAL CA   1 1 
       14 21001 1 1  10 VAL CB   C   8.169 -26.438  -9.838 1.00 . A A .  9 VAL CB   1 1 
       14 21002 1 1  10 VAL CG1  C   7.812 -27.428 -10.956 1.00 . A A .  9 VAL CG1  1 1 
       14 21003 1 1  10 VAL CG2  C   7.689 -25.053 -10.273 1.00 . A A .  9 VAL CG2  1 1 
       14 21004 1 1  10 VAL H    H   8.709 -25.362  -7.533 1.00 . A A .  9 VAL H    1 1 
       14 21005 1 1  10 VAL HA   H   6.486 -26.957  -8.646 1.00 . A A .  9 VAL HA   1 1 
       14 21006 1 1  10 VAL HB   H   9.247 -26.417  -9.710 1.00 . A A .  9 VAL HB   1 1 
       14 21007 1 1  10 VAL HG11 H   8.180 -28.427 -10.728 1.00 . A A .  9 VAL HG11 1 1 
       14 21008 1 1  10 VAL HG12 H   6.730 -27.468 -11.080 1.00 . A A .  9 VAL HG12 1 1 
       14 21009 1 1  10 VAL HG13 H   8.266 -27.103 -11.893 1.00 . A A .  9 VAL HG13 1 1 
       14 21010 1 1  10 VAL HG21 H   6.605 -25.051 -10.380 1.00 . A A .  9 VAL HG21 1 1 
       14 21011 1 1  10 VAL HG22 H   7.985 -24.295  -9.550 1.00 . A A .  9 VAL HG22 1 1 
       14 21012 1 1  10 VAL HG23 H   8.142 -24.820 -11.235 1.00 . A A .  9 VAL HG23 1 1 
       14 21013 1 1  10 VAL N    N   7.839 -25.870  -7.464 1.00 . A A .  9 VAL N    1 1 
       14 21014 1 1  10 VAL O    O   9.263 -28.551  -8.384 1.00 . A A .  9 VAL O    1 1 
       14 21015 1 1  11 TYR C    C   6.884 -31.316  -7.629 1.00 . A A . 10 TYR C    1 1 
       14 21016 1 1  11 TYR CA   C   7.683 -30.295  -6.827 1.00 . A A . 10 TYR CA   1 1 
       14 21017 1 1  11 TYR CB   C   7.419 -30.463  -5.326 1.00 . A A . 10 TYR CB   1 1 
       14 21018 1 1  11 TYR CD1  C   5.459 -29.079  -4.512 1.00 . A A . 10 TYR CD1  1 1 
       14 21019 1 1  11 TYR CD2  C   5.162 -31.479  -4.777 1.00 . A A . 10 TYR CD2  1 1 
       14 21020 1 1  11 TYR CE1  C   4.141 -28.970  -4.041 1.00 . A A . 10 TYR CE1  1 1 
       14 21021 1 1  11 TYR CE2  C   3.835 -31.367  -4.329 1.00 . A A . 10 TYR CE2  1 1 
       14 21022 1 1  11 TYR CG   C   5.972 -30.333  -4.889 1.00 . A A . 10 TYR CG   1 1 
       14 21023 1 1  11 TYR CZ   C   3.326 -30.113  -3.951 1.00 . A A . 10 TYR CZ   1 1 
       14 21024 1 1  11 TYR H    H   6.521 -28.499  -6.901 1.00 . A A . 10 TYR H    1 1 
       14 21025 1 1  11 TYR HA   H   8.757 -30.468  -6.922 1.00 . A A . 10 TYR HA   1 1 
       14 21026 1 1  11 TYR HB2  H   7.777 -31.452  -5.032 1.00 . A A . 10 TYR HB2  1 1 
       14 21027 1 1  11 TYR HB3  H   8.027 -29.737  -4.789 1.00 . A A . 10 TYR HB3  1 1 
       14 21028 1 1  11 TYR HD1  H   6.086 -28.202  -4.559 1.00 . A A . 10 TYR HD1  1 1 
       14 21029 1 1  11 TYR HD2  H   5.560 -32.451  -5.023 1.00 . A A . 10 TYR HD2  1 1 
       14 21030 1 1  11 TYR HE1  H   3.765 -28.010  -3.725 1.00 . A A . 10 TYR HE1  1 1 
       14 21031 1 1  11 TYR HE2  H   3.212 -32.247  -4.267 1.00 . A A . 10 TYR HE2  1 1 
       14 21032 1 1  11 TYR HH   H   1.795 -29.103  -3.281 1.00 . A A . 10 TYR HH   1 1 
       14 21033 1 1  11 TYR N    N   7.344 -28.949  -7.270 1.00 . A A . 10 TYR N    1 1 
       14 21034 1 1  11 TYR O    O   5.789 -31.020  -8.102 1.00 . A A . 10 TYR O    1 1 
       14 21035 1 1  11 TYR OH   O   2.046 -30.006  -3.493 1.00 . A A . 10 TYR OH   1 1 
       14 21036 1 1  12 SER C    C   6.062 -34.403  -6.997 1.00 . A A . 11 SER C    1 1 
       14 21037 1 1  12 SER CA   C   6.677 -33.693  -8.202 1.00 . A A . 11 SER CA   1 1 
       14 21038 1 1  12 SER CB   C   7.603 -34.633  -8.972 1.00 . A A . 11 SER CB   1 1 
       14 21039 1 1  12 SER H    H   8.372 -32.675  -7.439 1.00 . A A . 11 SER H    1 1 
       14 21040 1 1  12 SER HA   H   5.911 -33.389  -8.915 1.00 . A A . 11 SER HA   1 1 
       14 21041 1 1  12 SER HB2  H   7.136 -35.613  -9.047 1.00 . A A . 11 SER HB2  1 1 
       14 21042 1 1  12 SER HB3  H   7.735 -34.240  -9.979 1.00 . A A . 11 SER HB3  1 1 
       14 21043 1 1  12 SER HG   H   9.407 -35.353  -8.841 1.00 . A A . 11 SER HG   1 1 
       14 21044 1 1  12 SER N    N   7.417 -32.533  -7.736 1.00 . A A . 11 SER N    1 1 
       14 21045 1 1  12 SER O    O   6.776 -34.766  -6.062 1.00 . A A . 11 SER O    1 1 
       14 21046 1 1  12 SER OG   O   8.856 -34.754  -8.332 1.00 . A A . 11 SER OG   1 1 
       14 21047 1 1  13 ARG C    C   4.503 -36.809  -5.954 1.00 . A A . 12 ARG C    1 1 
       14 21048 1 1  13 ARG CA   C   4.025 -35.354  -5.995 1.00 . A A . 12 ARG CA   1 1 
       14 21049 1 1  13 ARG CB   C   2.517 -35.265  -6.267 1.00 . A A . 12 ARG CB   1 1 
       14 21050 1 1  13 ARG CD   C   1.673 -35.458  -3.881 1.00 . A A . 12 ARG CD   1 1 
       14 21051 1 1  13 ARG CG   C   1.648 -36.063  -5.288 1.00 . A A . 12 ARG CG   1 1 
       14 21052 1 1  13 ARG CZ   C   1.078 -37.413  -2.449 1.00 . A A . 12 ARG CZ   1 1 
       14 21053 1 1  13 ARG H    H   4.214 -34.275  -7.821 1.00 . A A . 12 ARG H    1 1 
       14 21054 1 1  13 ARG HA   H   4.237 -34.885  -5.034 1.00 . A A . 12 ARG HA   1 1 
       14 21055 1 1  13 ARG HB2  H   2.215 -34.222  -6.207 1.00 . A A . 12 ARG HB2  1 1 
       14 21056 1 1  13 ARG HB3  H   2.319 -35.631  -7.275 1.00 . A A . 12 ARG HB3  1 1 
       14 21057 1 1  13 ARG HD2  H   2.686 -35.449  -3.482 1.00 . A A . 12 ARG HD2  1 1 
       14 21058 1 1  13 ARG HD3  H   1.312 -34.431  -3.932 1.00 . A A . 12 ARG HD3  1 1 
       14 21059 1 1  13 ARG HE   H  -0.086 -35.776  -2.741 1.00 . A A . 12 ARG HE   1 1 
       14 21060 1 1  13 ARG HG2  H   0.621 -36.042  -5.655 1.00 . A A . 12 ARG HG2  1 1 
       14 21061 1 1  13 ARG HG3  H   1.969 -37.103  -5.257 1.00 . A A . 12 ARG HG3  1 1 
       14 21062 1 1  13 ARG HH11 H   2.937 -37.592  -3.292 1.00 . A A . 12 ARG HH11 1 1 
       14 21063 1 1  13 ARG HH12 H   2.432 -38.938  -2.303 1.00 . A A . 12 ARG HH12 1 1 
       14 21064 1 1  13 ARG HH21 H  -0.707 -37.555  -1.469 1.00 . A A . 12 ARG HH21 1 1 
       14 21065 1 1  13 ARG HH22 H   0.365 -38.921  -1.267 1.00 . A A . 12 ARG HH22 1 1 
       14 21066 1 1  13 ARG N    N   4.741 -34.610  -7.025 1.00 . A A . 12 ARG N    1 1 
       14 21067 1 1  13 ARG NE   N   0.799 -36.206  -2.971 1.00 . A A . 12 ARG NE   1 1 
       14 21068 1 1  13 ARG NH1  N   2.243 -38.029  -2.702 1.00 . A A . 12 ARG NH1  1 1 
       14 21069 1 1  13 ARG NH2  N   0.172 -38.011  -1.662 1.00 . A A . 12 ARG NH2  1 1 
       14 21070 1 1  13 ARG O    O   4.710 -37.360  -4.874 1.00 . A A . 12 ARG O    1 1 
       14 21071 1 1  14 HIS C    C   6.620 -38.849  -7.421 1.00 . A A . 13 HIS C    1 1 
       14 21072 1 1  14 HIS CA   C   5.089 -38.806  -7.301 1.00 . A A . 13 HIS CA   1 1 
       14 21073 1 1  14 HIS CB   C   4.442 -39.373  -8.577 1.00 . A A . 13 HIS CB   1 1 
       14 21074 1 1  14 HIS CD2  C   2.054 -40.100  -9.421 1.00 . A A . 13 HIS CD2  1 1 
       14 21075 1 1  14 HIS CE1  C   0.849 -39.092  -7.958 1.00 . A A . 13 HIS CE1  1 1 
       14 21076 1 1  14 HIS CG   C   2.932 -39.463  -8.574 1.00 . A A . 13 HIS CG   1 1 
       14 21077 1 1  14 HIS H    H   4.467 -36.900  -7.976 1.00 . A A . 13 HIS H    1 1 
       14 21078 1 1  14 HIS HA   H   4.756 -39.396  -6.445 1.00 . A A . 13 HIS HA   1 1 
       14 21079 1 1  14 HIS HB2  H   4.728 -38.739  -9.414 1.00 . A A . 13 HIS HB2  1 1 
       14 21080 1 1  14 HIS HB3  H   4.834 -40.371  -8.769 1.00 . A A . 13 HIS HB3  1 1 
       14 21081 1 1  14 HIS HD1  H   2.441 -38.278  -6.855 1.00 . A A . 13 HIS HD1  1 1 
       14 21082 1 1  14 HIS HD2  H   2.343 -40.689 -10.278 1.00 . A A . 13 HIS HD2  1 1 
       14 21083 1 1  14 HIS HE1  H   0.003 -38.717  -7.402 1.00 . A A . 13 HIS HE1  1 1 
       14 21084 1 1  14 HIS N    N   4.658 -37.424  -7.134 1.00 . A A . 13 HIS N    1 1 
       14 21085 1 1  14 HIS ND1  N   2.126 -38.834  -7.636 1.00 . A A . 13 HIS ND1  1 1 
       14 21086 1 1  14 HIS NE2  N   0.737 -39.874  -9.033 1.00 . A A . 13 HIS NE2  1 1 
       14 21087 1 1  14 HIS O    O   7.227 -37.848  -7.799 1.00 . A A . 13 HIS O    1 1 
       14 21088 1 1  15 PRO C    C   8.889 -40.416  -8.915 1.00 . A A . 14 PRO C    1 1 
       14 21089 1 1  15 PRO CA   C   8.677 -40.213  -7.405 1.00 . A A . 14 PRO CA   1 1 
       14 21090 1 1  15 PRO CB   C   9.045 -41.448  -6.580 1.00 . A A . 14 PRO CB   1 1 
       14 21091 1 1  15 PRO CD   C   6.669 -41.177  -6.524 1.00 . A A . 14 PRO CD   1 1 
       14 21092 1 1  15 PRO CG   C   7.750 -42.257  -6.575 1.00 . A A . 14 PRO CG   1 1 
       14 21093 1 1  15 PRO HA   H   9.270 -39.364  -7.059 1.00 . A A . 14 PRO HA   1 1 
       14 21094 1 1  15 PRO HB2  H   9.890 -42.000  -6.987 1.00 . A A . 14 PRO HB2  1 1 
       14 21095 1 1  15 PRO HB3  H   9.267 -41.141  -5.558 1.00 . A A . 14 PRO HB3  1 1 
       14 21096 1 1  15 PRO HD2  H   5.779 -41.518  -7.051 1.00 . A A . 14 PRO HD2  1 1 
       14 21097 1 1  15 PRO HD3  H   6.426 -40.955  -5.484 1.00 . A A . 14 PRO HD3  1 1 
       14 21098 1 1  15 PRO HG2  H   7.662 -42.807  -7.510 1.00 . A A . 14 PRO HG2  1 1 
       14 21099 1 1  15 PRO HG3  H   7.690 -42.944  -5.731 1.00 . A A . 14 PRO HG3  1 1 
       14 21100 1 1  15 PRO N    N   7.261 -39.996  -7.135 1.00 . A A . 14 PRO N    1 1 
       14 21101 1 1  15 PRO O    O   8.004 -40.927  -9.602 1.00 . A A . 14 PRO O    1 1 
       14 21102 1 1  16 ALA C    C  11.038 -40.980 -11.477 1.00 . A A . 15 ALA C    1 1 
       14 21103 1 1  16 ALA CA   C  10.269 -39.799 -10.871 1.00 . A A . 15 ALA CA   1 1 
       14 21104 1 1  16 ALA CB   C  11.000 -38.473 -11.111 1.00 . A A . 15 ALA CB   1 1 
       14 21105 1 1  16 ALA H    H  10.733 -39.578  -8.813 1.00 . A A . 15 ALA H    1 1 
       14 21106 1 1  16 ALA HA   H   9.314 -39.718 -11.394 1.00 . A A . 15 ALA HA   1 1 
       14 21107 1 1  16 ALA HB1  H  10.416 -37.654 -10.690 1.00 . A A . 15 ALA HB1  1 1 
       14 21108 1 1  16 ALA HB2  H  11.985 -38.482 -10.642 1.00 . A A . 15 ALA HB2  1 1 
       14 21109 1 1  16 ALA HB3  H  11.114 -38.313 -12.183 1.00 . A A . 15 ALA HB3  1 1 
       14 21110 1 1  16 ALA N    N  10.037 -39.960  -9.438 1.00 . A A . 15 ALA N    1 1 
       14 21111 1 1  16 ALA O    O  12.254 -40.906 -11.648 1.00 . A A . 15 ALA O    1 1 
       14 21112 1 1  17 GLU C    C  10.763 -43.008 -14.066 1.00 . A A . 16 GLU C    1 1 
       14 21113 1 1  17 GLU CA   C  10.871 -43.205 -12.549 1.00 . A A . 16 GLU CA   1 1 
       14 21114 1 1  17 GLU CB   C  10.128 -44.488 -12.149 1.00 . A A . 16 GLU CB   1 1 
       14 21115 1 1  17 GLU CD   C   9.831 -44.024  -9.664 1.00 . A A . 16 GLU CD   1 1 
       14 21116 1 1  17 GLU CG   C  10.427 -44.951 -10.717 1.00 . A A . 16 GLU CG   1 1 
       14 21117 1 1  17 GLU H    H   9.331 -42.066 -11.626 1.00 . A A . 16 GLU H    1 1 
       14 21118 1 1  17 GLU HA   H  11.921 -43.338 -12.281 1.00 . A A . 16 GLU HA   1 1 
       14 21119 1 1  17 GLU HB2  H   9.058 -44.333 -12.278 1.00 . A A . 16 GLU HB2  1 1 
       14 21120 1 1  17 GLU HB3  H  10.439 -45.292 -12.816 1.00 . A A . 16 GLU HB3  1 1 
       14 21121 1 1  17 GLU HG2  H   9.999 -45.944 -10.576 1.00 . A A . 16 GLU HG2  1 1 
       14 21122 1 1  17 GLU HG3  H  11.507 -45.022 -10.578 1.00 . A A . 16 GLU HG3  1 1 
       14 21123 1 1  17 GLU N    N  10.318 -42.050 -11.843 1.00 . A A . 16 GLU N    1 1 
       14 21124 1 1  17 GLU O    O   9.950 -42.218 -14.543 1.00 . A A . 16 GLU O    1 1 
       14 21125 1 1  17 GLU OE1  O  10.632 -43.358  -8.975 1.00 . A A . 16 GLU OE1  1 1 
       14 21126 1 1  17 GLU OE2  O   8.585 -44.000  -9.570 1.00 . A A . 16 GLU OE2  1 1 
       14 21127 1 1  18 ASN C    C  10.386 -44.579 -16.785 1.00 . A A . 17 ASN C    1 1 
       14 21128 1 1  18 ASN CA   C  11.584 -43.768 -16.274 1.00 . A A . 17 ASN CA   1 1 
       14 21129 1 1  18 ASN CB   C  12.926 -44.337 -16.762 1.00 . A A . 17 ASN CB   1 1 
       14 21130 1 1  18 ASN CG   C  13.122 -44.196 -18.272 1.00 . A A . 17 ASN CG   1 1 
       14 21131 1 1  18 ASN H    H  12.216 -44.388 -14.351 1.00 . A A . 17 ASN H    1 1 
       14 21132 1 1  18 ASN HA   H  11.511 -42.738 -16.628 1.00 . A A . 17 ASN HA   1 1 
       14 21133 1 1  18 ASN HB2  H  13.733 -43.806 -16.252 1.00 . A A . 17 ASN HB2  1 1 
       14 21134 1 1  18 ASN HB3  H  12.998 -45.393 -16.500 1.00 . A A . 17 ASN HB3  1 1 
       14 21135 1 1  18 ASN HD21 H  14.609 -42.820 -18.016 1.00 . A A . 17 ASN HD21 1 1 
       14 21136 1 1  18 ASN HD22 H  14.243 -43.233 -19.675 1.00 . A A . 17 ASN HD22 1 1 
       14 21137 1 1  18 ASN N    N  11.577 -43.761 -14.817 1.00 . A A . 17 ASN N    1 1 
       14 21138 1 1  18 ASN ND2  N  14.065 -43.343 -18.687 1.00 . A A . 17 ASN ND2  1 1 
       14 21139 1 1  18 ASN O    O  10.312 -45.786 -16.561 1.00 . A A . 17 ASN O    1 1 
       14 21140 1 1  18 ASN OD1  O  12.448 -44.865 -19.053 1.00 . A A . 17 ASN OD1  1 1 
       14 21141 1 1  19 GLY C    C   7.199 -44.845 -17.031 1.00 . A A . 18 GLY C    1 1 
       14 21142 1 1  19 GLY CA   C   8.269 -44.502 -18.067 1.00 . A A . 18 GLY CA   1 1 
       14 21143 1 1  19 GLY H    H   9.585 -42.915 -17.605 1.00 . A A . 18 GLY H    1 1 
       14 21144 1 1  19 GLY HA2  H   8.549 -45.399 -18.622 1.00 . A A . 18 GLY HA2  1 1 
       14 21145 1 1  19 GLY HA3  H   7.843 -43.784 -18.770 1.00 . A A . 18 GLY HA3  1 1 
       14 21146 1 1  19 GLY N    N   9.450 -43.905 -17.463 1.00 . A A . 18 GLY N    1 1 
       14 21147 1 1  19 GLY O    O   6.785 -46.000 -16.935 1.00 . A A . 18 GLY O    1 1 
       14 21148 1 1  20 LYS C    C   5.079 -42.546 -15.065 1.00 . A A . 19 LYS C    1 1 
       14 21149 1 1  20 LYS CA   C   5.585 -43.951 -15.387 1.00 . A A . 19 LYS CA   1 1 
       14 21150 1 1  20 LYS CB   C   5.974 -44.689 -14.099 1.00 . A A . 19 LYS CB   1 1 
       14 21151 1 1  20 LYS CD   C   5.046 -45.724 -11.952 1.00 . A A . 19 LYS CD   1 1 
       14 21152 1 1  20 LYS CE   C   6.130 -45.097 -11.071 1.00 . A A . 19 LYS CE   1 1 
       14 21153 1 1  20 LYS CG   C   4.752 -44.862 -13.185 1.00 . A A . 19 LYS CG   1 1 
       14 21154 1 1  20 LYS H    H   7.123 -42.915 -16.411 1.00 . A A . 19 LYS H    1 1 
       14 21155 1 1  20 LYS HA   H   4.797 -44.511 -15.895 1.00 . A A . 19 LYS HA   1 1 
       14 21156 1 1  20 LYS HB2  H   6.376 -45.673 -14.341 1.00 . A A . 19 LYS HB2  1 1 
       14 21157 1 1  20 LYS HB3  H   6.741 -44.107 -13.590 1.00 . A A . 19 LYS HB3  1 1 
       14 21158 1 1  20 LYS HD2  H   4.127 -45.810 -11.372 1.00 . A A . 19 LYS HD2  1 1 
       14 21159 1 1  20 LYS HD3  H   5.361 -46.720 -12.266 1.00 . A A . 19 LYS HD3  1 1 
       14 21160 1 1  20 LYS HE2  H   7.080 -45.126 -11.599 1.00 . A A . 19 LYS HE2  1 1 
       14 21161 1 1  20 LYS HE3  H   5.875 -44.061 -10.844 1.00 . A A . 19 LYS HE3  1 1 
       14 21162 1 1  20 LYS HG2  H   4.402 -43.885 -12.850 1.00 . A A . 19 LYS HG2  1 1 
       14 21163 1 1  20 LYS HG3  H   3.954 -45.339 -13.755 1.00 . A A . 19 LYS HG3  1 1 
       14 21164 1 1  20 LYS HZ1  H   6.532 -46.794 -10.006 1.00 . A A . 19 LYS HZ1  1 1 
       14 21165 1 1  20 LYS HZ2  H   7.061 -45.404  -9.289 1.00 . A A . 19 LYS HZ2  1 1 
       14 21166 1 1  20 LYS HZ3  H   5.452 -45.785  -9.268 1.00 . A A . 19 LYS HZ3  1 1 
       14 21167 1 1  20 LYS N    N   6.727 -43.836 -16.287 1.00 . A A . 19 LYS N    1 1 
       14 21168 1 1  20 LYS NZ   N   6.304 -45.831  -9.808 1.00 . A A . 19 LYS NZ   1 1 
       14 21169 1 1  20 LYS O    O   5.878 -41.677 -14.722 1.00 . A A . 19 LYS O    1 1 
       14 21170 1 1  21 SER C    C   3.477 -40.388 -13.659 1.00 . A A . 20 SER C    1 1 
       14 21171 1 1  21 SER CA   C   3.125 -41.034 -15.002 1.00 . A A . 20 SER CA   1 1 
       14 21172 1 1  21 SER CB   C   1.608 -41.150 -15.184 1.00 . A A . 20 SER CB   1 1 
       14 21173 1 1  21 SER H    H   3.164 -43.119 -15.399 1.00 . A A . 20 SER H    1 1 
       14 21174 1 1  21 SER HA   H   3.501 -40.397 -15.803 1.00 . A A . 20 SER HA   1 1 
       14 21175 1 1  21 SER HB2  H   1.155 -40.164 -15.079 1.00 . A A . 20 SER HB2  1 1 
       14 21176 1 1  21 SER HB3  H   1.386 -41.535 -16.181 1.00 . A A . 20 SER HB3  1 1 
       14 21177 1 1  21 SER HG   H   0.095 -42.017 -14.326 1.00 . A A . 20 SER HG   1 1 
       14 21178 1 1  21 SER N    N   3.759 -42.337 -15.163 1.00 . A A . 20 SER N    1 1 
       14 21179 1 1  21 SER O    O   3.628 -41.074 -12.648 1.00 . A A . 20 SER O    1 1 
       14 21180 1 1  21 SER OG   O   1.050 -42.018 -14.220 1.00 . A A . 20 SER OG   1 1 
       14 21181 1 1  22 ASN C    C   3.421 -36.895 -12.624 1.00 . A A . 21 ASN C    1 1 
       14 21182 1 1  22 ASN CA   C   4.111 -38.260 -12.565 1.00 . A A . 21 ASN CA   1 1 
       14 21183 1 1  22 ASN CB   C   5.638 -38.138 -12.664 1.00 . A A . 21 ASN CB   1 1 
       14 21184 1 1  22 ASN CG   C   6.246 -37.416 -11.462 1.00 . A A . 21 ASN CG   1 1 
       14 21185 1 1  22 ASN H    H   3.475 -38.571 -14.549 1.00 . A A . 21 ASN H    1 1 
       14 21186 1 1  22 ASN HA   H   3.852 -38.754 -11.628 1.00 . A A . 21 ASN HA   1 1 
       14 21187 1 1  22 ASN HB2  H   6.062 -39.141 -12.744 1.00 . A A . 21 ASN HB2  1 1 
       14 21188 1 1  22 ASN HB3  H   5.896 -37.588 -13.569 1.00 . A A . 21 ASN HB3  1 1 
       14 21189 1 1  22 ASN HD21 H   7.278 -39.085 -10.879 1.00 . A A . 21 ASN HD21 1 1 
       14 21190 1 1  22 ASN HD22 H   7.469 -37.683  -9.856 1.00 . A A . 21 ASN HD22 1 1 
       14 21191 1 1  22 ASN N    N   3.635 -39.060 -13.679 1.00 . A A . 21 ASN N    1 1 
       14 21192 1 1  22 ASN ND2  N   7.071 -38.116 -10.679 1.00 . A A . 21 ASN ND2  1 1 
       14 21193 1 1  22 ASN O    O   3.286 -36.315 -13.699 1.00 . A A . 21 ASN O    1 1 
       14 21194 1 1  22 ASN OD1  O   5.977 -36.238 -11.241 1.00 . A A . 21 ASN OD1  1 1 
       14 21195 1 1  23 PHE C    C   3.095 -34.031 -10.934 1.00 . A A . 22 PHE C    1 1 
       14 21196 1 1  23 PHE CA   C   2.179 -35.181 -11.360 1.00 . A A . 22 PHE CA   1 1 
       14 21197 1 1  23 PHE CB   C   1.059 -35.392 -10.326 1.00 . A A . 22 PHE CB   1 1 
       14 21198 1 1  23 PHE CD1  C   0.048 -37.560 -11.231 1.00 . A A . 22 PHE CD1  1 1 
       14 21199 1 1  23 PHE CD2  C  -1.434 -35.733 -10.625 1.00 . A A . 22 PHE CD2  1 1 
       14 21200 1 1  23 PHE CE1  C  -1.063 -38.339 -11.597 1.00 . A A . 22 PHE CE1  1 1 
       14 21201 1 1  23 PHE CE2  C  -2.545 -36.504 -11.008 1.00 . A A . 22 PHE CE2  1 1 
       14 21202 1 1  23 PHE CG   C  -0.127 -36.240 -10.770 1.00 . A A . 22 PHE CG   1 1 
       14 21203 1 1  23 PHE CZ   C  -2.359 -37.804 -11.506 1.00 . A A . 22 PHE CZ   1 1 
       14 21204 1 1  23 PHE H    H   3.069 -36.957 -10.634 1.00 . A A . 22 PHE H    1 1 
       14 21205 1 1  23 PHE HA   H   1.700 -34.942 -12.310 1.00 . A A . 22 PHE HA   1 1 
       14 21206 1 1  23 PHE HB2  H   1.481 -35.846  -9.430 1.00 . A A . 22 PHE HB2  1 1 
       14 21207 1 1  23 PHE HB3  H   0.683 -34.405 -10.050 1.00 . A A . 22 PHE HB3  1 1 
       14 21208 1 1  23 PHE HD1  H   1.026 -38.007 -11.292 1.00 . A A . 22 PHE HD1  1 1 
       14 21209 1 1  23 PHE HD2  H  -1.591 -34.745 -10.219 1.00 . A A . 22 PHE HD2  1 1 
       14 21210 1 1  23 PHE HE1  H  -0.921 -39.348 -11.954 1.00 . A A . 22 PHE HE1  1 1 
       14 21211 1 1  23 PHE HE2  H  -3.543 -36.099 -10.912 1.00 . A A . 22 PHE HE2  1 1 
       14 21212 1 1  23 PHE HZ   H  -3.210 -38.395 -11.810 1.00 . A A . 22 PHE HZ   1 1 
       14 21213 1 1  23 PHE N    N   2.962 -36.401 -11.470 1.00 . A A . 22 PHE N    1 1 
       14 21214 1 1  23 PHE O    O   3.595 -34.042  -9.810 1.00 . A A . 22 PHE O    1 1 
       14 21215 1 1  24 LEU C    C   2.988 -31.000 -10.536 1.00 . A A . 23 LEU C    1 1 
       14 21216 1 1  24 LEU CA   C   3.946 -31.773 -11.441 1.00 . A A . 23 LEU CA   1 1 
       14 21217 1 1  24 LEU CB   C   4.271 -30.937 -12.695 1.00 . A A . 23 LEU CB   1 1 
       14 21218 1 1  24 LEU CD1  C   6.802 -30.753 -12.574 1.00 . A A . 23 LEU CD1  1 1 
       14 21219 1 1  24 LEU CD2  C   5.468 -28.946 -13.644 1.00 . A A . 23 LEU CD2  1 1 
       14 21220 1 1  24 LEU CG   C   5.471 -29.992 -12.523 1.00 . A A . 23 LEU CG   1 1 
       14 21221 1 1  24 LEU H    H   2.857 -33.085 -12.718 1.00 . A A . 23 LEU H    1 1 
       14 21222 1 1  24 LEU HA   H   4.861 -32.010 -10.900 1.00 . A A . 23 LEU HA   1 1 
       14 21223 1 1  24 LEU HB2  H   4.480 -31.579 -13.546 1.00 . A A . 23 LEU HB2  1 1 
       14 21224 1 1  24 LEU HB3  H   3.395 -30.337 -12.940 1.00 . A A . 23 LEU HB3  1 1 
       14 21225 1 1  24 LEU HD11 H   6.857 -31.503 -11.787 1.00 . A A . 23 LEU HD11 1 1 
       14 21226 1 1  24 LEU HD12 H   6.925 -31.238 -13.543 1.00 . A A . 23 LEU HD12 1 1 
       14 21227 1 1  24 LEU HD13 H   7.615 -30.045 -12.435 1.00 . A A . 23 LEU HD13 1 1 
       14 21228 1 1  24 LEU HD21 H   5.490 -29.438 -14.618 1.00 . A A . 23 LEU HD21 1 1 
       14 21229 1 1  24 LEU HD22 H   4.571 -28.334 -13.570 1.00 . A A . 23 LEU HD22 1 1 
       14 21230 1 1  24 LEU HD23 H   6.340 -28.299 -13.553 1.00 . A A . 23 LEU HD23 1 1 
       14 21231 1 1  24 LEU HG   H   5.391 -29.468 -11.571 1.00 . A A . 23 LEU HG   1 1 
       14 21232 1 1  24 LEU N    N   3.285 -33.027 -11.805 1.00 . A A . 23 LEU N    1 1 
       14 21233 1 1  24 LEU O    O   1.780 -31.166 -10.674 1.00 . A A . 23 LEU O    1 1 
       14 21234 1 1  25 ASN C    C   3.336 -28.076  -8.424 1.00 . A A . 24 ASN C    1 1 
       14 21235 1 1  25 ASN CA   C   2.692 -29.439  -8.657 1.00 . A A . 24 ASN CA   1 1 
       14 21236 1 1  25 ASN CB   C   2.578 -30.220  -7.342 1.00 . A A . 24 ASN CB   1 1 
       14 21237 1 1  25 ASN CG   C   1.534 -31.334  -7.408 1.00 . A A . 24 ASN CG   1 1 
       14 21238 1 1  25 ASN H    H   4.507 -30.129  -9.495 1.00 . A A . 24 ASN H    1 1 
       14 21239 1 1  25 ASN HA   H   1.686 -29.269  -9.045 1.00 . A A . 24 ASN HA   1 1 
       14 21240 1 1  25 ASN HB2  H   3.543 -30.644  -7.074 1.00 . A A . 24 ASN HB2  1 1 
       14 21241 1 1  25 ASN HB3  H   2.304 -29.520  -6.557 1.00 . A A . 24 ASN HB3  1 1 
       14 21242 1 1  25 ASN HD21 H   2.801 -32.564  -8.431 1.00 . A A . 24 ASN HD21 1 1 
       14 21243 1 1  25 ASN HD22 H   1.216 -33.222  -8.089 1.00 . A A . 24 ASN HD22 1 1 
       14 21244 1 1  25 ASN N    N   3.503 -30.187  -9.607 1.00 . A A . 24 ASN N    1 1 
       14 21245 1 1  25 ASN ND2  N   1.882 -32.466  -8.020 1.00 . A A . 24 ASN ND2  1 1 
       14 21246 1 1  25 ASN O    O   4.220 -27.953  -7.578 1.00 . A A . 24 ASN O    1 1 
       14 21247 1 1  25 ASN OD1  O   0.424 -31.180  -6.904 1.00 . A A . 24 ASN OD1  1 1 
       14 21248 1 1  26 CYS C    C   2.557 -24.976  -7.937 1.00 . A A . 25 CYS C    1 1 
       14 21249 1 1  26 CYS CA   C   3.348 -25.685  -9.046 1.00 . A A . 25 CYS CA   1 1 
       14 21250 1 1  26 CYS CB   C   3.217 -24.962 -10.398 1.00 . A A . 25 CYS CB   1 1 
       14 21251 1 1  26 CYS H    H   2.141 -27.243  -9.834 1.00 . A A . 25 CYS H    1 1 
       14 21252 1 1  26 CYS HA   H   4.407 -25.685  -8.785 1.00 . A A . 25 CYS HA   1 1 
       14 21253 1 1  26 CYS HB2  H   2.168 -24.756 -10.595 1.00 . A A . 25 CYS HB2  1 1 
       14 21254 1 1  26 CYS HB3  H   3.739 -24.010 -10.345 1.00 . A A . 25 CYS HB3  1 1 
       14 21255 1 1  26 CYS N    N   2.875 -27.058  -9.165 1.00 . A A . 25 CYS N    1 1 
       14 21256 1 1  26 CYS O    O   1.575 -24.287  -8.213 1.00 . A A . 25 CYS O    1 1 
       14 21257 1 1  26 CYS SG   S   3.834 -25.838 -11.861 1.00 . A A . 25 CYS SG   1 1 
       14 21258 1 1  27 TYR C    C   2.782 -23.106  -5.359 1.00 . A A . 26 TYR C    1 1 
       14 21259 1 1  27 TYR CA   C   2.323 -24.557  -5.518 1.00 . A A . 26 TYR CA   1 1 
       14 21260 1 1  27 TYR CB   C   2.602 -25.401  -4.268 1.00 . A A . 26 TYR CB   1 1 
       14 21261 1 1  27 TYR CD1  C   2.676 -24.083  -2.096 1.00 . A A . 26 TYR CD1  1 1 
       14 21262 1 1  27 TYR CD2  C   0.660 -25.327  -2.639 1.00 . A A . 26 TYR CD2  1 1 
       14 21263 1 1  27 TYR CE1  C   2.113 -23.709  -0.864 1.00 . A A . 26 TYR CE1  1 1 
       14 21264 1 1  27 TYR CE2  C   0.123 -25.005  -1.382 1.00 . A A . 26 TYR CE2  1 1 
       14 21265 1 1  27 TYR CG   C   1.954 -24.898  -2.989 1.00 . A A . 26 TYR CG   1 1 
       14 21266 1 1  27 TYR CZ   C   0.828 -24.159  -0.511 1.00 . A A . 26 TYR CZ   1 1 
       14 21267 1 1  27 TYR H    H   3.795 -25.728  -6.510 1.00 . A A . 26 TYR H    1 1 
       14 21268 1 1  27 TYR HA   H   1.243 -24.575  -5.671 1.00 . A A . 26 TYR HA   1 1 
       14 21269 1 1  27 TYR HB2  H   2.233 -26.408  -4.460 1.00 . A A . 26 TYR HB2  1 1 
       14 21270 1 1  27 TYR HB3  H   3.677 -25.476  -4.113 1.00 . A A . 26 TYR HB3  1 1 
       14 21271 1 1  27 TYR HD1  H   3.668 -23.745  -2.351 1.00 . A A . 26 TYR HD1  1 1 
       14 21272 1 1  27 TYR HD2  H   0.075 -25.915  -3.327 1.00 . A A . 26 TYR HD2  1 1 
       14 21273 1 1  27 TYR HE1  H   2.675 -23.086  -0.183 1.00 . A A . 26 TYR HE1  1 1 
       14 21274 1 1  27 TYR HE2  H  -0.832 -25.414  -1.085 1.00 . A A . 26 TYR HE2  1 1 
       14 21275 1 1  27 TYR HH   H   0.819 -23.185   1.183 1.00 . A A . 26 TYR HH   1 1 
       14 21276 1 1  27 TYR N    N   2.980 -25.153  -6.676 1.00 . A A . 26 TYR N    1 1 
       14 21277 1 1  27 TYR O    O   3.829 -22.838  -4.771 1.00 . A A . 26 TYR O    1 1 
       14 21278 1 1  27 TYR OH   O   0.264 -23.777   0.672 1.00 . A A . 26 TYR OH   1 1 
       14 21279 1 1  28 VAL C    C   1.569 -20.052  -4.747 1.00 . A A . 27 VAL C    1 1 
       14 21280 1 1  28 VAL CA   C   2.290 -20.749  -5.902 1.00 . A A . 27 VAL CA   1 1 
       14 21281 1 1  28 VAL CB   C   1.941 -20.120  -7.265 1.00 . A A . 27 VAL CB   1 1 
       14 21282 1 1  28 VAL CG1  C   3.023 -20.457  -8.301 1.00 . A A . 27 VAL CG1  1 1 
       14 21283 1 1  28 VAL CG2  C   0.572 -20.553  -7.812 1.00 . A A . 27 VAL CG2  1 1 
       14 21284 1 1  28 VAL H    H   1.188 -22.486  -6.427 1.00 . A A . 27 VAL H    1 1 
       14 21285 1 1  28 VAL HA   H   3.361 -20.592  -5.776 1.00 . A A . 27 VAL HA   1 1 
       14 21286 1 1  28 VAL HB   H   1.937 -19.037  -7.137 1.00 . A A . 27 VAL HB   1 1 
       14 21287 1 1  28 VAL HG11 H   3.994 -20.097  -7.957 1.00 . A A . 27 VAL HG11 1 1 
       14 21288 1 1  28 VAL HG12 H   3.075 -21.535  -8.454 1.00 . A A . 27 VAL HG12 1 1 
       14 21289 1 1  28 VAL HG13 H   2.791 -19.974  -9.251 1.00 . A A . 27 VAL HG13 1 1 
       14 21290 1 1  28 VAL HG21 H  -0.199 -20.515  -7.047 1.00 . A A . 27 VAL HG21 1 1 
       14 21291 1 1  28 VAL HG22 H   0.280 -19.878  -8.614 1.00 . A A . 27 VAL HG22 1 1 
       14 21292 1 1  28 VAL HG23 H   0.625 -21.567  -8.207 1.00 . A A . 27 VAL HG23 1 1 
       14 21293 1 1  28 VAL N    N   1.994 -22.175  -5.906 1.00 . A A . 27 VAL N    1 1 
       14 21294 1 1  28 VAL O    O   0.473 -19.533  -4.922 1.00 . A A . 27 VAL O    1 1 
       14 21295 1 1  29 SER C    C   2.212 -17.775  -2.536 1.00 . A A . 28 SER C    1 1 
       14 21296 1 1  29 SER CA   C   1.687 -19.211  -2.447 1.00 . A A . 28 SER CA   1 1 
       14 21297 1 1  29 SER CB   C   2.094 -19.887  -1.131 1.00 . A A . 28 SER CB   1 1 
       14 21298 1 1  29 SER H    H   3.071 -20.486  -3.448 1.00 . A A . 28 SER H    1 1 
       14 21299 1 1  29 SER HA   H   0.595 -19.176  -2.478 1.00 . A A . 28 SER HA   1 1 
       14 21300 1 1  29 SER HB2  H   1.701 -19.325  -0.284 1.00 . A A . 28 SER HB2  1 1 
       14 21301 1 1  29 SER HB3  H   1.686 -20.896  -1.101 1.00 . A A . 28 SER HB3  1 1 
       14 21302 1 1  29 SER HG   H   3.825 -20.565  -1.697 1.00 . A A . 28 SER HG   1 1 
       14 21303 1 1  29 SER N    N   2.193 -20.000  -3.566 1.00 . A A . 28 SER N    1 1 
       14 21304 1 1  29 SER O    O   2.970 -17.445  -3.444 1.00 . A A . 28 SER O    1 1 
       14 21305 1 1  29 SER OG   O   3.498 -19.977  -1.013 1.00 . A A . 28 SER OG   1 1 
       14 21306 1 1  30 GLY C    C   1.752 -14.486  -2.119 1.00 . A A . 29 GLY C    1 1 
       14 21307 1 1  30 GLY CA   C   2.457 -15.623  -1.377 1.00 . A A . 29 GLY CA   1 1 
       14 21308 1 1  30 GLY H    H   1.171 -17.236  -0.880 1.00 . A A . 29 GLY H    1 1 
       14 21309 1 1  30 GLY HA2  H   3.502 -15.656  -1.691 1.00 . A A . 29 GLY HA2  1 1 
       14 21310 1 1  30 GLY HA3  H   2.452 -15.405  -0.309 1.00 . A A . 29 GLY HA3  1 1 
       14 21311 1 1  30 GLY N    N   1.832 -16.923  -1.576 1.00 . A A . 29 GLY N    1 1 
       14 21312 1 1  30 GLY O    O   1.442 -13.465  -1.508 1.00 . A A . 29 GLY O    1 1 
       14 21313 1 1  31 PHE C    C  -0.118 -12.866  -4.057 1.00 . A A . 30 PHE C    1 1 
       14 21314 1 1  31 PHE CA   C   1.259 -13.485  -4.296 1.00 . A A . 30 PHE CA   1 1 
       14 21315 1 1  31 PHE CB   C   1.399 -13.868  -5.773 1.00 . A A . 30 PHE CB   1 1 
       14 21316 1 1  31 PHE CD1  C   0.391 -16.171  -6.123 1.00 . A A . 30 PHE CD1  1 1 
       14 21317 1 1  31 PHE CD2  C  -0.836 -14.216  -6.899 1.00 . A A . 30 PHE CD2  1 1 
       14 21318 1 1  31 PHE CE1  C  -0.684 -16.988  -6.511 1.00 . A A . 30 PHE CE1  1 1 
       14 21319 1 1  31 PHE CE2  C  -1.906 -15.038  -7.281 1.00 . A A . 30 PHE CE2  1 1 
       14 21320 1 1  31 PHE CG   C   0.308 -14.777  -6.301 1.00 . A A . 30 PHE CG   1 1 
       14 21321 1 1  31 PHE CZ   C  -1.849 -16.417  -7.036 1.00 . A A . 30 PHE CZ   1 1 
       14 21322 1 1  31 PHE H    H   1.793 -15.500  -3.881 1.00 . A A . 30 PHE H    1 1 
       14 21323 1 1  31 PHE HA   H   2.025 -12.739  -4.086 1.00 . A A . 30 PHE HA   1 1 
       14 21324 1 1  31 PHE HB2  H   1.397 -12.951  -6.361 1.00 . A A . 30 PHE HB2  1 1 
       14 21325 1 1  31 PHE HB3  H   2.357 -14.346  -5.930 1.00 . A A . 30 PHE HB3  1 1 
       14 21326 1 1  31 PHE HD1  H   1.272 -16.618  -5.689 1.00 . A A . 30 PHE HD1  1 1 
       14 21327 1 1  31 PHE HD2  H  -0.920 -13.148  -7.025 1.00 . A A . 30 PHE HD2  1 1 
       14 21328 1 1  31 PHE HE1  H  -0.634 -18.058  -6.418 1.00 . A A . 30 PHE HE1  1 1 
       14 21329 1 1  31 PHE HE2  H  -2.768 -14.613  -7.767 1.00 . A A . 30 PHE HE2  1 1 
       14 21330 1 1  31 PHE HZ   H  -2.693 -17.045  -7.258 1.00 . A A . 30 PHE HZ   1 1 
       14 21331 1 1  31 PHE N    N   1.553 -14.625  -3.436 1.00 . A A . 30 PHE N    1 1 
       14 21332 1 1  31 PHE O    O  -1.105 -13.577  -3.872 1.00 . A A . 30 PHE O    1 1 
       14 21333 1 1  32 HIS C    C  -1.388 -10.170  -5.730 1.00 . A A . 31 HIS C    1 1 
       14 21334 1 1  32 HIS CA   C  -1.380 -10.741  -4.304 1.00 . A A . 31 HIS CA   1 1 
       14 21335 1 1  32 HIS CB   C  -1.383  -9.576  -3.306 1.00 . A A . 31 HIS CB   1 1 
       14 21336 1 1  32 HIS CD2  C  -1.012 -10.707  -0.953 1.00 . A A . 31 HIS CD2  1 1 
       14 21337 1 1  32 HIS CE1  C  -2.834 -10.074  -0.009 1.00 . A A . 31 HIS CE1  1 1 
       14 21338 1 1  32 HIS CG   C  -1.704  -9.981  -1.892 1.00 . A A . 31 HIS CG   1 1 
       14 21339 1 1  32 HIS H    H   0.696 -11.030  -3.976 1.00 . A A . 31 HIS H    1 1 
       14 21340 1 1  32 HIS HA   H  -2.251 -11.336  -4.033 1.00 . A A . 31 HIS HA   1 1 
       14 21341 1 1  32 HIS HB2  H  -0.422  -9.062  -3.324 1.00 . A A . 31 HIS HB2  1 1 
       14 21342 1 1  32 HIS HB3  H  -2.148  -8.863  -3.613 1.00 . A A . 31 HIS HB3  1 1 
       14 21343 1 1  32 HIS HD1  H  -3.620  -9.045  -1.670 1.00 . A A . 31 HIS HD1  1 1 
       14 21344 1 1  32 HIS HD2  H  -0.039 -11.140  -1.113 1.00 . A A . 31 HIS HD2  1 1 
       14 21345 1 1  32 HIS HE1  H  -3.618  -9.908   0.717 1.00 . A A . 31 HIS HE1  1 1 
       14 21346 1 1  32 HIS N    N  -0.167 -11.531  -4.131 1.00 . A A . 31 HIS N    1 1 
       14 21347 1 1  32 HIS ND1  N  -2.877  -9.596  -1.264 1.00 . A A . 31 HIS ND1  1 1 
       14 21348 1 1  32 HIS NE2  N  -1.717 -10.758   0.246 1.00 . A A . 31 HIS NE2  1 1 
       14 21349 1 1  32 HIS O    O  -0.316  -9.830  -6.230 1.00 . A A . 31 HIS O    1 1 
       14 21350 1 1  33 PRO C    C  -4.164 -11.785  -6.408 1.00 . A A . 32 PRO C    1 1 
       14 21351 1 1  33 PRO CA   C  -3.882 -10.350  -5.939 1.00 . A A . 32 PRO CA   1 1 
       14 21352 1 1  33 PRO CB   C  -4.775  -9.273  -6.561 1.00 . A A . 32 PRO CB   1 1 
       14 21353 1 1  33 PRO CD   C  -2.622  -9.275  -7.653 1.00 . A A . 32 PRO CD   1 1 
       14 21354 1 1  33 PRO CG   C  -4.103  -8.975  -7.903 1.00 . A A . 32 PRO CG   1 1 
       14 21355 1 1  33 PRO HA   H  -3.988 -10.290  -4.857 1.00 . A A . 32 PRO HA   1 1 
       14 21356 1 1  33 PRO HB2  H  -5.824  -9.556  -6.655 1.00 . A A . 32 PRO HB2  1 1 
       14 21357 1 1  33 PRO HB3  H  -4.708  -8.375  -5.944 1.00 . A A . 32 PRO HB3  1 1 
       14 21358 1 1  33 PRO HD2  H  -2.219  -9.883  -8.464 1.00 . A A . 32 PRO HD2  1 1 
       14 21359 1 1  33 PRO HD3  H  -2.066  -8.339  -7.584 1.00 . A A . 32 PRO HD3  1 1 
       14 21360 1 1  33 PRO HG2  H  -4.493  -9.637  -8.676 1.00 . A A . 32 PRO HG2  1 1 
       14 21361 1 1  33 PRO HG3  H  -4.258  -7.938  -8.200 1.00 . A A . 32 PRO HG3  1 1 
       14 21362 1 1  33 PRO N    N  -2.548  -9.992  -6.388 1.00 . A A . 32 PRO N    1 1 
       14 21363 1 1  33 PRO O    O  -3.519 -12.707  -5.915 1.00 . A A . 32 PRO O    1 1 
       14 21364 1 1  34 SER C    C  -4.877 -13.355  -9.435 1.00 . A A . 33 SER C    1 1 
       14 21365 1 1  34 SER CA   C  -5.377 -13.272  -7.984 1.00 . A A . 33 SER CA   1 1 
       14 21366 1 1  34 SER CB   C  -6.890 -13.503  -7.930 1.00 . A A . 33 SER CB   1 1 
       14 21367 1 1  34 SER H    H  -5.603 -11.196  -7.720 1.00 . A A . 33 SER H    1 1 
       14 21368 1 1  34 SER HA   H  -4.915 -14.076  -7.419 1.00 . A A . 33 SER HA   1 1 
       14 21369 1 1  34 SER HB2  H  -7.134 -14.473  -8.364 1.00 . A A . 33 SER HB2  1 1 
       14 21370 1 1  34 SER HB3  H  -7.230 -13.487  -6.893 1.00 . A A . 33 SER HB3  1 1 
       14 21371 1 1  34 SER HG   H  -8.497 -12.703  -8.680 1.00 . A A . 33 SER HG   1 1 
       14 21372 1 1  34 SER N    N  -5.082 -11.983  -7.365 1.00 . A A . 33 SER N    1 1 
       14 21373 1 1  34 SER O    O  -5.113 -14.365 -10.096 1.00 . A A . 33 SER O    1 1 
       14 21374 1 1  34 SER OG   O  -7.561 -12.490  -8.650 1.00 . A A . 33 SER OG   1 1 
       14 21375 1 1  35 ASP C    C  -2.651 -12.763 -11.798 1.00 . A A . 34 ASP C    1 1 
       14 21376 1 1  35 ASP CA   C  -3.968 -12.105 -11.368 1.00 . A A . 34 ASP CA   1 1 
       14 21377 1 1  35 ASP CB   C  -4.006 -10.594 -11.656 1.00 . A A . 34 ASP CB   1 1 
       14 21378 1 1  35 ASP CG   C  -3.895 -10.262 -13.143 1.00 . A A . 34 ASP CG   1 1 
       14 21379 1 1  35 ASP H    H  -3.982 -11.531  -9.338 1.00 . A A . 34 ASP H    1 1 
       14 21380 1 1  35 ASP HA   H  -4.777 -12.565 -11.938 1.00 . A A . 34 ASP HA   1 1 
       14 21381 1 1  35 ASP HB2  H  -4.955 -10.192 -11.298 1.00 . A A . 34 ASP HB2  1 1 
       14 21382 1 1  35 ASP HB3  H  -3.200 -10.097 -11.112 1.00 . A A . 34 ASP HB3  1 1 
       14 21383 1 1  35 ASP N    N  -4.220 -12.301  -9.944 1.00 . A A . 34 ASP N    1 1 
       14 21384 1 1  35 ASP O    O  -1.748 -12.091 -12.292 1.00 . A A . 34 ASP O    1 1 
       14 21385 1 1  35 ASP OD1  O  -2.903  -9.592 -13.505 1.00 . A A . 34 ASP OD1  1 1 
       14 21386 1 1  35 ASP OD2  O  -4.808 -10.678 -13.890 1.00 . A A . 34 ASP OD2  1 1 
       14 21387 1 1  36 ILE C    C  -1.658 -15.677 -13.259 1.00 . A A . 35 ILE C    1 1 
       14 21388 1 1  36 ILE CA   C  -1.381 -14.879 -11.978 1.00 . A A . 35 ILE CA   1 1 
       14 21389 1 1  36 ILE CB   C  -0.944 -15.766 -10.794 1.00 . A A . 35 ILE CB   1 1 
       14 21390 1 1  36 ILE CD1  C   1.158 -16.783  -9.734 1.00 . A A . 35 ILE CD1  1 1 
       14 21391 1 1  36 ILE CG1  C   0.506 -16.234 -11.002 1.00 . A A . 35 ILE CG1  1 1 
       14 21392 1 1  36 ILE CG2  C  -1.918 -16.931 -10.551 1.00 . A A . 35 ILE CG2  1 1 
       14 21393 1 1  36 ILE H    H  -3.270 -14.530 -11.054 1.00 . A A . 35 ILE H    1 1 
       14 21394 1 1  36 ILE HA   H  -0.547 -14.199 -12.132 1.00 . A A . 35 ILE HA   1 1 
       14 21395 1 1  36 ILE HB   H  -0.930 -15.145  -9.898 1.00 . A A . 35 ILE HB   1 1 
       14 21396 1 1  36 ILE HD11 H   1.108 -16.033  -8.945 1.00 . A A . 35 ILE HD11 1 1 
       14 21397 1 1  36 ILE HD12 H   0.658 -17.693  -9.411 1.00 . A A . 35 ILE HD12 1 1 
       14 21398 1 1  36 ILE HD13 H   2.204 -17.008  -9.942 1.00 . A A . 35 ILE HD13 1 1 
       14 21399 1 1  36 ILE HG12 H   0.565 -16.968 -11.801 1.00 . A A . 35 ILE HG12 1 1 
       14 21400 1 1  36 ILE HG13 H   1.105 -15.376 -11.291 1.00 . A A . 35 ILE HG13 1 1 
       14 21401 1 1  36 ILE HG21 H  -1.989 -17.569 -11.431 1.00 . A A . 35 ILE HG21 1 1 
       14 21402 1 1  36 ILE HG22 H  -1.584 -17.539  -9.712 1.00 . A A . 35 ILE HG22 1 1 
       14 21403 1 1  36 ILE HG23 H  -2.909 -16.542 -10.316 1.00 . A A . 35 ILE HG23 1 1 
       14 21404 1 1  36 ILE N    N  -2.551 -14.087 -11.609 1.00 . A A . 35 ILE N    1 1 
       14 21405 1 1  36 ILE O    O  -2.813 -15.960 -13.573 1.00 . A A . 35 ILE O    1 1 
       14 21406 1 1  37 GLU C    C   0.309 -17.971 -15.166 1.00 . A A . 36 GLU C    1 1 
       14 21407 1 1  37 GLU CA   C  -0.658 -16.784 -15.243 1.00 . A A . 36 GLU CA   1 1 
       14 21408 1 1  37 GLU CB   C  -0.284 -15.856 -16.402 1.00 . A A . 36 GLU CB   1 1 
       14 21409 1 1  37 GLU CD   C  -0.724 -13.739 -17.685 1.00 . A A . 36 GLU CD   1 1 
       14 21410 1 1  37 GLU CG   C  -1.219 -14.652 -16.566 1.00 . A A . 36 GLU CG   1 1 
       14 21411 1 1  37 GLU H    H   0.320 -15.752 -13.678 1.00 . A A . 36 GLU H    1 1 
       14 21412 1 1  37 GLU HA   H  -1.661 -17.170 -15.427 1.00 . A A . 36 GLU HA   1 1 
       14 21413 1 1  37 GLU HB2  H   0.716 -15.495 -16.193 1.00 . A A . 36 GLU HB2  1 1 
       14 21414 1 1  37 GLU HB3  H  -0.270 -16.425 -17.333 1.00 . A A . 36 GLU HB3  1 1 
       14 21415 1 1  37 GLU HG2  H  -2.226 -15.003 -16.798 1.00 . A A . 36 GLU HG2  1 1 
       14 21416 1 1  37 GLU HG3  H  -1.255 -14.068 -15.646 1.00 . A A . 36 GLU HG3  1 1 
       14 21417 1 1  37 GLU N    N  -0.597 -16.037 -13.992 1.00 . A A . 36 GLU N    1 1 
       14 21418 1 1  37 GLU O    O   1.415 -17.918 -15.707 1.00 . A A . 36 GLU O    1 1 
       14 21419 1 1  37 GLU OE1  O  -1.341 -13.774 -18.771 1.00 . A A . 36 GLU OE1  1 1 
       14 21420 1 1  37 GLU OE2  O   0.274 -13.026 -17.435 1.00 . A A . 36 GLU OE2  1 1 
       14 21421 1 1  38 VAL C    C   0.369 -21.297 -15.298 1.00 . A A . 37 VAL C    1 1 
       14 21422 1 1  38 VAL CA   C   0.686 -20.233 -14.247 1.00 . A A . 37 VAL CA   1 1 
       14 21423 1 1  38 VAL CB   C   0.468 -20.795 -12.836 1.00 . A A . 37 VAL CB   1 1 
       14 21424 1 1  38 VAL CG1  C   1.467 -21.921 -12.526 1.00 . A A . 37 VAL CG1  1 1 
       14 21425 1 1  38 VAL CG2  C   0.610 -19.719 -11.763 1.00 . A A . 37 VAL CG2  1 1 
       14 21426 1 1  38 VAL H    H  -1.023 -18.969 -14.041 1.00 . A A . 37 VAL H    1 1 
       14 21427 1 1  38 VAL HA   H   1.739 -19.965 -14.309 1.00 . A A . 37 VAL HA   1 1 
       14 21428 1 1  38 VAL HB   H  -0.542 -21.190 -12.788 1.00 . A A . 37 VAL HB   1 1 
       14 21429 1 1  38 VAL HG11 H   2.489 -21.555 -12.632 1.00 . A A . 37 VAL HG11 1 1 
       14 21430 1 1  38 VAL HG12 H   1.324 -22.272 -11.504 1.00 . A A . 37 VAL HG12 1 1 
       14 21431 1 1  38 VAL HG13 H   1.322 -22.766 -13.198 1.00 . A A . 37 VAL HG13 1 1 
       14 21432 1 1  38 VAL HG21 H   1.551 -19.180 -11.885 1.00 . A A . 37 VAL HG21 1 1 
       14 21433 1 1  38 VAL HG22 H  -0.231 -19.033 -11.828 1.00 . A A . 37 VAL HG22 1 1 
       14 21434 1 1  38 VAL HG23 H   0.593 -20.190 -10.784 1.00 . A A . 37 VAL HG23 1 1 
       14 21435 1 1  38 VAL N    N  -0.116 -19.035 -14.476 1.00 . A A . 37 VAL N    1 1 
       14 21436 1 1  38 VAL O    O  -0.436 -22.198 -15.062 1.00 . A A . 37 VAL O    1 1 
       14 21437 1 1  39 ASP C    C   2.207 -23.258 -17.075 1.00 . A A . 38 ASP C    1 1 
       14 21438 1 1  39 ASP CA   C   1.073 -22.287 -17.432 1.00 . A A . 38 ASP CA   1 1 
       14 21439 1 1  39 ASP CB   C   1.243 -21.696 -18.842 1.00 . A A . 38 ASP CB   1 1 
       14 21440 1 1  39 ASP CG   C   0.224 -20.595 -19.128 1.00 . A A . 38 ASP CG   1 1 
       14 21441 1 1  39 ASP H    H   1.632 -20.408 -16.593 1.00 . A A . 38 ASP H    1 1 
       14 21442 1 1  39 ASP HA   H   0.118 -22.815 -17.436 1.00 . A A . 38 ASP HA   1 1 
       14 21443 1 1  39 ASP HB2  H   2.241 -21.282 -18.965 1.00 . A A . 38 ASP HB2  1 1 
       14 21444 1 1  39 ASP HB3  H   1.116 -22.485 -19.583 1.00 . A A . 38 ASP HB3  1 1 
       14 21445 1 1  39 ASP N    N   1.053 -21.219 -16.440 1.00 . A A . 38 ASP N    1 1 
       14 21446 1 1  39 ASP O    O   2.833 -23.131 -16.022 1.00 . A A . 38 ASP O    1 1 
       14 21447 1 1  39 ASP OD1  O   0.579 -19.421 -18.888 1.00 . A A . 38 ASP OD1  1 1 
       14 21448 1 1  39 ASP OD2  O  -0.885 -20.948 -19.583 1.00 . A A . 38 ASP OD2  1 1 
       14 21449 1 1  40 LEU C    C   3.839 -25.861 -19.146 1.00 . A A . 39 LEU C    1 1 
       14 21450 1 1  40 LEU CA   C   3.628 -25.117 -17.836 1.00 . A A . 39 LEU CA   1 1 
       14 21451 1 1  40 LEU CB   C   3.472 -26.110 -16.677 1.00 . A A . 39 LEU CB   1 1 
       14 21452 1 1  40 LEU CD1  C   2.488 -28.234 -15.863 1.00 . A A . 39 LEU CD1  1 1 
       14 21453 1 1  40 LEU CD2  C   0.944 -26.365 -16.365 1.00 . A A . 39 LEU CD2  1 1 
       14 21454 1 1  40 LEU CG   C   2.255 -27.039 -16.791 1.00 . A A . 39 LEU CG   1 1 
       14 21455 1 1  40 LEU H    H   1.931 -24.296 -18.796 1.00 . A A . 39 LEU H    1 1 
       14 21456 1 1  40 LEU HA   H   4.517 -24.510 -17.653 1.00 . A A . 39 LEU HA   1 1 
       14 21457 1 1  40 LEU HB2  H   4.373 -26.725 -16.667 1.00 . A A . 39 LEU HB2  1 1 
       14 21458 1 1  40 LEU HB3  H   3.438 -25.580 -15.731 1.00 . A A . 39 LEU HB3  1 1 
       14 21459 1 1  40 LEU HD11 H   3.388 -28.774 -16.158 1.00 . A A . 39 LEU HD11 1 1 
       14 21460 1 1  40 LEU HD12 H   2.594 -27.890 -14.833 1.00 . A A . 39 LEU HD12 1 1 
       14 21461 1 1  40 LEU HD13 H   1.637 -28.906 -15.927 1.00 . A A . 39 LEU HD13 1 1 
       14 21462 1 1  40 LEU HD21 H   1.059 -25.888 -15.390 1.00 . A A . 39 LEU HD21 1 1 
       14 21463 1 1  40 LEU HD22 H   0.618 -25.627 -17.094 1.00 . A A . 39 LEU HD22 1 1 
       14 21464 1 1  40 LEU HD23 H   0.168 -27.124 -16.293 1.00 . A A . 39 LEU HD23 1 1 
       14 21465 1 1  40 LEU HG   H   2.160 -27.397 -17.818 1.00 . A A . 39 LEU HG   1 1 
       14 21466 1 1  40 LEU N    N   2.494 -24.216 -17.961 1.00 . A A . 39 LEU N    1 1 
       14 21467 1 1  40 LEU O    O   2.896 -26.039 -19.918 1.00 . A A . 39 LEU O    1 1 
       14 21468 1 1  41 LEU C    C   6.306 -28.152 -20.409 1.00 . A A . 40 LEU C    1 1 
       14 21469 1 1  41 LEU CA   C   5.541 -26.849 -20.636 1.00 . A A . 40 LEU CA   1 1 
       14 21470 1 1  41 LEU CB   C   6.435 -25.839 -21.372 1.00 . A A . 40 LEU CB   1 1 
       14 21471 1 1  41 LEU CD1  C   6.786 -23.553 -22.338 1.00 . A A . 40 LEU CD1  1 1 
       14 21472 1 1  41 LEU CD2  C   4.523 -24.584 -22.501 1.00 . A A . 40 LEU CD2  1 1 
       14 21473 1 1  41 LEU CG   C   5.781 -24.469 -21.632 1.00 . A A . 40 LEU CG   1 1 
       14 21474 1 1  41 LEU H    H   5.772 -26.141 -18.644 1.00 . A A . 40 LEU H    1 1 
       14 21475 1 1  41 LEU HA   H   4.681 -27.080 -21.260 1.00 . A A . 40 LEU HA   1 1 
       14 21476 1 1  41 LEU HB2  H   7.337 -25.681 -20.778 1.00 . A A . 40 LEU HB2  1 1 
       14 21477 1 1  41 LEU HB3  H   6.730 -26.272 -22.328 1.00 . A A . 40 LEU HB3  1 1 
       14 21478 1 1  41 LEU HD11 H   7.682 -23.445 -21.726 1.00 . A A . 40 LEU HD11 1 1 
       14 21479 1 1  41 LEU HD12 H   7.060 -23.973 -23.307 1.00 . A A . 40 LEU HD12 1 1 
       14 21480 1 1  41 LEU HD13 H   6.343 -22.567 -22.489 1.00 . A A . 40 LEU HD13 1 1 
       14 21481 1 1  41 LEU HD21 H   4.750 -25.117 -23.423 1.00 . A A . 40 LEU HD21 1 1 
       14 21482 1 1  41 LEU HD22 H   3.744 -25.120 -21.970 1.00 . A A . 40 LEU HD22 1 1 
       14 21483 1 1  41 LEU HD23 H   4.144 -23.590 -22.734 1.00 . A A . 40 LEU HD23 1 1 
       14 21484 1 1  41 LEU HG   H   5.513 -24.001 -20.684 1.00 . A A . 40 LEU HG   1 1 
       14 21485 1 1  41 LEU N    N   5.087 -26.282 -19.376 1.00 . A A . 40 LEU N    1 1 
       14 21486 1 1  41 LEU O    O   6.965 -28.325 -19.383 1.00 . A A . 40 LEU O    1 1 
       14 21487 1 1  42 LYS C    C   7.498 -30.328 -22.995 1.00 . A A . 41 LYS C    1 1 
       14 21488 1 1  42 LYS CA   C   7.068 -30.226 -21.534 1.00 . A A . 41 LYS CA   1 1 
       14 21489 1 1  42 LYS CB   C   6.323 -31.475 -21.038 1.00 . A A . 41 LYS CB   1 1 
       14 21490 1 1  42 LYS CD   C   4.314 -32.996 -21.157 1.00 . A A . 41 LYS CD   1 1 
       14 21491 1 1  42 LYS CE   C   3.108 -33.461 -21.980 1.00 . A A . 41 LYS CE   1 1 
       14 21492 1 1  42 LYS CG   C   5.062 -31.841 -21.833 1.00 . A A . 41 LYS CG   1 1 
       14 21493 1 1  42 LYS H    H   5.641 -28.821 -22.197 1.00 . A A . 41 LYS H    1 1 
       14 21494 1 1  42 LYS HA   H   7.961 -30.109 -20.917 1.00 . A A . 41 LYS HA   1 1 
       14 21495 1 1  42 LYS HB2  H   7.014 -32.319 -21.079 1.00 . A A . 41 LYS HB2  1 1 
       14 21496 1 1  42 LYS HB3  H   6.039 -31.301 -20.001 1.00 . A A . 41 LYS HB3  1 1 
       14 21497 1 1  42 LYS HD2  H   4.990 -33.842 -21.035 1.00 . A A . 41 LYS HD2  1 1 
       14 21498 1 1  42 LYS HD3  H   3.972 -32.678 -20.172 1.00 . A A . 41 LYS HD3  1 1 
       14 21499 1 1  42 LYS HE2  H   2.562 -34.203 -21.398 1.00 . A A . 41 LYS HE2  1 1 
       14 21500 1 1  42 LYS HE3  H   2.442 -32.622 -22.185 1.00 . A A . 41 LYS HE3  1 1 
       14 21501 1 1  42 LYS HG2  H   4.410 -30.971 -21.915 1.00 . A A . 41 LYS HG2  1 1 
       14 21502 1 1  42 LYS HG3  H   5.352 -32.174 -22.826 1.00 . A A . 41 LYS HG3  1 1 
       14 21503 1 1  42 LYS HZ1  H   4.158 -34.843 -23.064 1.00 . A A . 41 LYS HZ1  1 1 
       14 21504 1 1  42 LYS HZ2  H   2.706 -34.446 -23.730 1.00 . A A . 41 LYS HZ2  1 1 
       14 21505 1 1  42 LYS HZ3  H   3.976 -33.407 -23.846 1.00 . A A . 41 LYS HZ3  1 1 
       14 21506 1 1  42 LYS N    N   6.235 -29.040 -21.409 1.00 . A A . 41 LYS N    1 1 
       14 21507 1 1  42 LYS NZ   N   3.517 -34.085 -23.251 1.00 . A A . 41 LYS NZ   1 1 
       14 21508 1 1  42 LYS O    O   6.651 -30.452 -23.876 1.00 . A A . 41 LYS O    1 1 
       14 21509 1 1  43 ASN C    C   8.663 -29.068 -25.463 1.00 . A A . 42 ASN C    1 1 
       14 21510 1 1  43 ASN CA   C   9.341 -30.164 -24.624 1.00 . A A . 42 ASN CA   1 1 
       14 21511 1 1  43 ASN CB   C   9.241 -31.554 -25.279 1.00 . A A . 42 ASN CB   1 1 
       14 21512 1 1  43 ASN CG   C   9.879 -32.646 -24.418 1.00 . A A . 42 ASN CG   1 1 
       14 21513 1 1  43 ASN H    H   9.459 -30.107 -22.501 1.00 . A A . 42 ASN H    1 1 
       14 21514 1 1  43 ASN HA   H  10.395 -29.900 -24.557 1.00 . A A . 42 ASN HA   1 1 
       14 21515 1 1  43 ASN HB2  H   8.195 -31.813 -25.449 1.00 . A A . 42 ASN HB2  1 1 
       14 21516 1 1  43 ASN HB3  H   9.742 -31.532 -26.248 1.00 . A A . 42 ASN HB3  1 1 
       14 21517 1 1  43 ASN HD21 H  11.697 -32.362 -25.296 1.00 . A A . 42 ASN HD21 1 1 
       14 21518 1 1  43 ASN HD22 H  11.634 -33.615 -24.077 1.00 . A A . 42 ASN HD22 1 1 
       14 21519 1 1  43 ASN N    N   8.804 -30.207 -23.265 1.00 . A A . 42 ASN N    1 1 
       14 21520 1 1  43 ASN ND2  N  11.176 -32.894 -24.614 1.00 . A A . 42 ASN ND2  1 1 
       14 21521 1 1  43 ASN O    O   8.450 -29.245 -26.661 1.00 . A A . 42 ASN O    1 1 
       14 21522 1 1  43 ASN OD1  O   9.204 -33.262 -23.594 1.00 . A A . 42 ASN OD1  1 1 
       14 21523 1 1  44 GLY C    C   6.128 -26.984 -25.634 1.00 . A A . 43 GLY C    1 1 
       14 21524 1 1  44 GLY CA   C   7.645 -26.813 -25.470 1.00 . A A . 43 GLY CA   1 1 
       14 21525 1 1  44 GLY H    H   8.497 -27.860 -23.838 1.00 . A A . 43 GLY H    1 1 
       14 21526 1 1  44 GLY HA2  H   8.093 -26.628 -26.448 1.00 . A A . 43 GLY HA2  1 1 
       14 21527 1 1  44 GLY HA3  H   7.817 -25.931 -24.854 1.00 . A A . 43 GLY HA3  1 1 
       14 21528 1 1  44 GLY N    N   8.305 -27.941 -24.826 1.00 . A A . 43 GLY N    1 1 
       14 21529 1 1  44 GLY O    O   5.454 -26.010 -25.964 1.00 . A A . 43 GLY O    1 1 
       14 21530 1 1  45 GLU C    C   3.355 -27.718 -24.519 1.00 . A A . 44 GLU C    1 1 
       14 21531 1 1  45 GLU CA   C   4.160 -28.466 -25.584 1.00 . A A . 44 GLU CA   1 1 
       14 21532 1 1  45 GLU CB   C   3.883 -29.972 -25.456 1.00 . A A . 44 GLU CB   1 1 
       14 21533 1 1  45 GLU CD   C   4.389 -32.315 -26.197 1.00 . A A . 44 GLU CD   1 1 
       14 21534 1 1  45 GLU CG   C   4.650 -30.834 -26.464 1.00 . A A . 44 GLU CG   1 1 
       14 21535 1 1  45 GLU H    H   6.167 -28.963 -25.131 1.00 . A A . 44 GLU H    1 1 
       14 21536 1 1  45 GLU HA   H   3.853 -28.145 -26.581 1.00 . A A . 44 GLU HA   1 1 
       14 21537 1 1  45 GLU HB2  H   4.137 -30.301 -24.448 1.00 . A A . 44 GLU HB2  1 1 
       14 21538 1 1  45 GLU HB3  H   2.815 -30.141 -25.608 1.00 . A A . 44 GLU HB3  1 1 
       14 21539 1 1  45 GLU HG2  H   4.328 -30.585 -27.477 1.00 . A A . 44 GLU HG2  1 1 
       14 21540 1 1  45 GLU HG3  H   5.722 -30.656 -26.384 1.00 . A A . 44 GLU HG3  1 1 
       14 21541 1 1  45 GLU N    N   5.581 -28.191 -25.416 1.00 . A A . 44 GLU N    1 1 
       14 21542 1 1  45 GLU O    O   3.579 -27.928 -23.328 1.00 . A A . 44 GLU O    1 1 
       14 21543 1 1  45 GLU OE1  O   5.185 -32.906 -25.434 1.00 . A A . 44 GLU OE1  1 1 
       14 21544 1 1  45 GLU OE2  O   3.384 -32.826 -26.737 1.00 . A A . 44 GLU OE2  1 1 
       14 21545 1 1  46 ARG C    C   0.490 -27.370 -23.549 1.00 . A A . 45 ARG C    1 1 
       14 21546 1 1  46 ARG CA   C   1.423 -26.271 -24.054 1.00 . A A . 45 ARG CA   1 1 
       14 21547 1 1  46 ARG CB   C   0.646 -25.167 -24.788 1.00 . A A . 45 ARG CB   1 1 
       14 21548 1 1  46 ARG CD   C  -1.167 -23.388 -24.558 1.00 . A A . 45 ARG CD   1 1 
       14 21549 1 1  46 ARG CG   C  -0.371 -24.491 -23.853 1.00 . A A . 45 ARG CG   1 1 
       14 21550 1 1  46 ARG CZ   C  -2.991 -23.232 -26.254 1.00 . A A . 45 ARG CZ   1 1 
       14 21551 1 1  46 ARG H    H   2.269 -26.752 -25.940 1.00 . A A . 45 ARG H    1 1 
       14 21552 1 1  46 ARG HA   H   1.940 -25.812 -23.211 1.00 . A A . 45 ARG HA   1 1 
       14 21553 1 1  46 ARG HB2  H   1.351 -24.413 -25.141 1.00 . A A . 45 ARG HB2  1 1 
       14 21554 1 1  46 ARG HB3  H   0.133 -25.595 -25.650 1.00 . A A . 45 ARG HB3  1 1 
       14 21555 1 1  46 ARG HD2  H  -1.779 -22.886 -23.807 1.00 . A A . 45 ARG HD2  1 1 
       14 21556 1 1  46 ARG HD3  H  -0.477 -22.664 -24.994 1.00 . A A . 45 ARG HD3  1 1 
       14 21557 1 1  46 ARG HE   H  -1.886 -24.892 -25.883 1.00 . A A . 45 ARG HE   1 1 
       14 21558 1 1  46 ARG HG2  H  -1.075 -25.225 -23.463 1.00 . A A . 45 ARG HG2  1 1 
       14 21559 1 1  46 ARG HG3  H   0.166 -24.046 -23.014 1.00 . A A . 45 ARG HG3  1 1 
       14 21560 1 1  46 ARG HH11 H  -2.778 -21.530 -25.143 1.00 . A A . 45 ARG HH11 1 1 
       14 21561 1 1  46 ARG HH12 H  -3.996 -21.457 -26.392 1.00 . A A . 45 ARG HH12 1 1 
       14 21562 1 1  46 ARG HH21 H  -3.485 -24.766 -27.506 1.00 . A A . 45 ARG HH21 1 1 
       14 21563 1 1  46 ARG HH22 H  -4.385 -23.287 -27.750 1.00 . A A . 45 ARG HH22 1 1 
       14 21564 1 1  46 ARG N    N   2.400 -26.880 -24.947 1.00 . A A . 45 ARG N    1 1 
       14 21565 1 1  46 ARG NE   N  -2.037 -23.930 -25.613 1.00 . A A . 45 ARG NE   1 1 
       14 21566 1 1  46 ARG NH1  N  -3.272 -21.967 -25.907 1.00 . A A . 45 ARG NH1  1 1 
       14 21567 1 1  46 ARG NH2  N  -3.671 -23.804 -27.257 1.00 . A A . 45 ARG NH2  1 1 
       14 21568 1 1  46 ARG O    O  -0.248 -27.956 -24.339 1.00 . A A . 45 ARG O    1 1 
       14 21569 1 1  47 ILE C    C  -1.668 -28.102 -21.374 1.00 . A A . 46 ILE C    1 1 
       14 21570 1 1  47 ILE CA   C  -0.285 -28.692 -21.637 1.00 . A A . 46 ILE CA   1 1 
       14 21571 1 1  47 ILE CB   C   0.364 -29.246 -20.353 1.00 . A A . 46 ILE CB   1 1 
       14 21572 1 1  47 ILE CD1  C   2.517 -30.268 -19.395 1.00 . A A . 46 ILE CD1  1 1 
       14 21573 1 1  47 ILE CG1  C   1.847 -29.586 -20.591 1.00 . A A . 46 ILE CG1  1 1 
       14 21574 1 1  47 ILE CG2  C  -0.430 -30.484 -19.907 1.00 . A A . 46 ILE CG2  1 1 
       14 21575 1 1  47 ILE H    H   1.155 -27.130 -21.641 1.00 . A A . 46 ILE H    1 1 
       14 21576 1 1  47 ILE HA   H  -0.373 -29.524 -22.339 1.00 . A A . 46 ILE HA   1 1 
       14 21577 1 1  47 ILE HB   H   0.312 -28.495 -19.563 1.00 . A A . 46 ILE HB   1 1 
       14 21578 1 1  47 ILE HD11 H   2.325 -29.702 -18.484 1.00 . A A . 46 ILE HD11 1 1 
       14 21579 1 1  47 ILE HD12 H   2.147 -31.286 -19.277 1.00 . A A . 46 ILE HD12 1 1 
       14 21580 1 1  47 ILE HD13 H   3.594 -30.304 -19.563 1.00 . A A . 46 ILE HD13 1 1 
       14 21581 1 1  47 ILE HG12 H   1.943 -30.229 -21.467 1.00 . A A . 46 ILE HG12 1 1 
       14 21582 1 1  47 ILE HG13 H   2.398 -28.664 -20.776 1.00 . A A . 46 ILE HG13 1 1 
       14 21583 1 1  47 ILE HG21 H  -1.486 -30.244 -19.786 1.00 . A A . 46 ILE HG21 1 1 
       14 21584 1 1  47 ILE HG22 H  -0.331 -31.281 -20.645 1.00 . A A . 46 ILE HG22 1 1 
       14 21585 1 1  47 ILE HG23 H  -0.058 -30.837 -18.949 1.00 . A A . 46 ILE HG23 1 1 
       14 21586 1 1  47 ILE N    N   0.535 -27.655 -22.242 1.00 . A A . 46 ILE N    1 1 
       14 21587 1 1  47 ILE O    O  -1.830 -27.300 -20.458 1.00 . A A . 46 ILE O    1 1 
       14 21588 1 1  48 GLU C    C  -4.862 -28.930 -21.253 1.00 . A A . 47 GLU C    1 1 
       14 21589 1 1  48 GLU CA   C  -4.018 -27.984 -22.117 1.00 . A A . 47 GLU CA   1 1 
       14 21590 1 1  48 GLU CB   C  -4.578 -27.820 -23.540 1.00 . A A . 47 GLU CB   1 1 
       14 21591 1 1  48 GLU CD   C  -4.283 -26.651 -25.781 1.00 . A A . 47 GLU CD   1 1 
       14 21592 1 1  48 GLU CG   C  -3.817 -26.742 -24.330 1.00 . A A . 47 GLU CG   1 1 
       14 21593 1 1  48 GLU H    H  -2.437 -29.142 -22.932 1.00 . A A . 47 GLU H    1 1 
       14 21594 1 1  48 GLU HA   H  -4.031 -26.989 -21.668 1.00 . A A . 47 GLU HA   1 1 
       14 21595 1 1  48 GLU HB2  H  -4.526 -28.775 -24.064 1.00 . A A . 47 GLU HB2  1 1 
       14 21596 1 1  48 GLU HB3  H  -5.622 -27.512 -23.477 1.00 . A A . 47 GLU HB3  1 1 
       14 21597 1 1  48 GLU HG2  H  -3.976 -25.774 -23.855 1.00 . A A . 47 GLU HG2  1 1 
       14 21598 1 1  48 GLU HG3  H  -2.748 -26.947 -24.334 1.00 . A A . 47 GLU HG3  1 1 
       14 21599 1 1  48 GLU N    N  -2.654 -28.492 -22.190 1.00 . A A . 47 GLU N    1 1 
       14 21600 1 1  48 GLU O    O  -5.941 -29.359 -21.656 1.00 . A A . 47 GLU O    1 1 
       14 21601 1 1  48 GLU OE1  O  -3.410 -26.773 -26.669 1.00 . A A . 47 GLU OE1  1 1 
       14 21602 1 1  48 GLU OE2  O  -5.497 -26.432 -25.978 1.00 . A A . 47 GLU OE2  1 1 
       14 21603 1 1  49 LYS C    C  -4.453 -29.736 -17.689 1.00 . A A . 48 LYS C    1 1 
       14 21604 1 1  49 LYS CA   C  -5.040 -30.069 -19.064 1.00 . A A . 48 LYS CA   1 1 
       14 21605 1 1  49 LYS CB   C  -4.920 -31.564 -19.410 1.00 . A A . 48 LYS CB   1 1 
       14 21606 1 1  49 LYS CD   C  -5.653 -33.847 -18.472 1.00 . A A . 48 LYS CD   1 1 
       14 21607 1 1  49 LYS CE   C  -4.599 -34.053 -17.376 1.00 . A A . 48 LYS CE   1 1 
       14 21608 1 1  49 LYS CG   C  -5.996 -32.364 -18.658 1.00 . A A . 48 LYS CG   1 1 
       14 21609 1 1  49 LYS H    H  -3.466 -28.854 -19.786 1.00 . A A . 48 LYS H    1 1 
       14 21610 1 1  49 LYS HA   H  -6.097 -29.796 -19.057 1.00 . A A . 48 LYS HA   1 1 
       14 21611 1 1  49 LYS HB2  H  -5.081 -31.716 -20.478 1.00 . A A . 48 LYS HB2  1 1 
       14 21612 1 1  49 LYS HB3  H  -3.917 -31.917 -19.173 1.00 . A A . 48 LYS HB3  1 1 
       14 21613 1 1  49 LYS HD2  H  -6.565 -34.359 -18.161 1.00 . A A . 48 LYS HD2  1 1 
       14 21614 1 1  49 LYS HD3  H  -5.314 -34.276 -19.416 1.00 . A A . 48 LYS HD3  1 1 
       14 21615 1 1  49 LYS HE2  H  -3.641 -33.633 -17.682 1.00 . A A . 48 LYS HE2  1 1 
       14 21616 1 1  49 LYS HE3  H  -4.926 -33.555 -16.462 1.00 . A A . 48 LYS HE3  1 1 
       14 21617 1 1  49 LYS HG2  H  -6.175 -31.930 -17.676 1.00 . A A . 48 LYS HG2  1 1 
       14 21618 1 1  49 LYS HG3  H  -6.924 -32.288 -19.226 1.00 . A A . 48 LYS HG3  1 1 
       14 21619 1 1  49 LYS HZ1  H  -5.307 -35.899 -16.846 1.00 . A A . 48 LYS HZ1  1 1 
       14 21620 1 1  49 LYS HZ2  H  -4.011 -35.957 -17.867 1.00 . A A . 48 LYS HZ2  1 1 
       14 21621 1 1  49 LYS HZ3  H  -3.799 -35.574 -16.276 1.00 . A A . 48 LYS HZ3  1 1 
       14 21622 1 1  49 LYS N    N  -4.355 -29.253 -20.055 1.00 . A A . 48 LYS N    1 1 
       14 21623 1 1  49 LYS NZ   N  -4.415 -35.482 -17.071 1.00 . A A . 48 LYS NZ   1 1 
       14 21624 1 1  49 LYS O    O  -3.947 -30.613 -16.989 1.00 . A A . 48 LYS O    1 1 
       14 21625 1 1  50 VAL C    C  -5.132 -27.847 -15.079 1.00 . A A . 49 VAL C    1 1 
       14 21626 1 1  50 VAL CA   C  -3.975 -27.938 -16.071 1.00 . A A . 49 VAL CA   1 1 
       14 21627 1 1  50 VAL CB   C  -3.320 -26.558 -16.277 1.00 . A A . 49 VAL CB   1 1 
       14 21628 1 1  50 VAL CG1  C  -2.435 -26.224 -15.071 1.00 . A A . 49 VAL CG1  1 1 
       14 21629 1 1  50 VAL CG2  C  -2.485 -26.486 -17.562 1.00 . A A . 49 VAL CG2  1 1 
       14 21630 1 1  50 VAL H    H  -4.868 -27.775 -17.982 1.00 . A A . 49 VAL H    1 1 
       14 21631 1 1  50 VAL HA   H  -3.196 -28.609 -15.704 1.00 . A A . 49 VAL HA   1 1 
       14 21632 1 1  50 VAL HB   H  -4.096 -25.796 -16.351 1.00 . A A . 49 VAL HB   1 1 
       14 21633 1 1  50 VAL HG11 H  -1.691 -27.005 -14.917 1.00 . A A . 49 VAL HG11 1 1 
       14 21634 1 1  50 VAL HG12 H  -1.928 -25.271 -15.227 1.00 . A A . 49 VAL HG12 1 1 
       14 21635 1 1  50 VAL HG13 H  -3.049 -26.150 -14.177 1.00 . A A . 49 VAL HG13 1 1 
       14 21636 1 1  50 VAL HG21 H  -1.782 -27.318 -17.605 1.00 . A A . 49 VAL HG21 1 1 
       14 21637 1 1  50 VAL HG22 H  -3.146 -26.522 -18.427 1.00 . A A . 49 VAL HG22 1 1 
       14 21638 1 1  50 VAL HG23 H  -1.936 -25.544 -17.599 1.00 . A A . 49 VAL HG23 1 1 
       14 21639 1 1  50 VAL N    N  -4.502 -28.449 -17.326 1.00 . A A . 49 VAL N    1 1 
       14 21640 1 1  50 VAL O    O  -6.106 -27.142 -15.344 1.00 . A A . 49 VAL O    1 1 
       14 21641 1 1  51 GLU C    C  -5.565 -27.285 -11.930 1.00 . A A . 50 GLU C    1 1 
       14 21642 1 1  51 GLU CA   C  -5.997 -28.427 -12.859 1.00 . A A . 50 GLU CA   1 1 
       14 21643 1 1  51 GLU CB   C  -6.137 -29.763 -12.108 1.00 . A A . 50 GLU CB   1 1 
       14 21644 1 1  51 GLU CD   C  -5.876 -31.439 -14.030 1.00 . A A . 50 GLU CD   1 1 
       14 21645 1 1  51 GLU CG   C  -6.783 -30.884 -12.935 1.00 . A A . 50 GLU CG   1 1 
       14 21646 1 1  51 GLU H    H  -4.185 -29.073 -13.764 1.00 . A A . 50 GLU H    1 1 
       14 21647 1 1  51 GLU HA   H  -6.979 -28.174 -13.260 1.00 . A A . 50 GLU HA   1 1 
       14 21648 1 1  51 GLU HB2  H  -5.165 -30.081 -11.740 1.00 . A A . 50 GLU HB2  1 1 
       14 21649 1 1  51 GLU HB3  H  -6.794 -29.610 -11.252 1.00 . A A . 50 GLU HB3  1 1 
       14 21650 1 1  51 GLU HG2  H  -7.034 -31.705 -12.263 1.00 . A A . 50 GLU HG2  1 1 
       14 21651 1 1  51 GLU HG3  H  -7.710 -30.517 -13.379 1.00 . A A . 50 GLU HG3  1 1 
       14 21652 1 1  51 GLU N    N  -5.024 -28.539 -13.939 1.00 . A A . 50 GLU N    1 1 
       14 21653 1 1  51 GLU O    O  -4.589 -26.591 -12.204 1.00 . A A . 50 GLU O    1 1 
       14 21654 1 1  51 GLU OE1  O  -6.161 -31.132 -15.207 1.00 . A A . 50 GLU OE1  1 1 
       14 21655 1 1  51 GLU OE2  O  -4.928 -32.174 -13.677 1.00 . A A . 50 GLU OE2  1 1 
       14 21656 1 1  52 HIS C    C  -6.729 -26.467  -8.536 1.00 . A A . 51 HIS C    1 1 
       14 21657 1 1  52 HIS CA   C  -6.041 -26.053  -9.838 1.00 . A A . 51 HIS CA   1 1 
       14 21658 1 1  52 HIS CB   C  -6.544 -24.692 -10.336 1.00 . A A . 51 HIS CB   1 1 
       14 21659 1 1  52 HIS CD2  C  -8.709 -25.077 -11.786 1.00 . A A . 51 HIS CD2  1 1 
       14 21660 1 1  52 HIS CE1  C -10.174 -24.416 -10.362 1.00 . A A . 51 HIS CE1  1 1 
       14 21661 1 1  52 HIS CG   C  -8.014 -24.682 -10.667 1.00 . A A . 51 HIS CG   1 1 
       14 21662 1 1  52 HIS H    H  -7.115 -27.661 -10.681 1.00 . A A . 51 HIS H    1 1 
       14 21663 1 1  52 HIS HA   H  -4.969 -25.976  -9.667 1.00 . A A . 51 HIS HA   1 1 
       14 21664 1 1  52 HIS HB2  H  -6.348 -23.941  -9.570 1.00 . A A . 51 HIS HB2  1 1 
       14 21665 1 1  52 HIS HB3  H  -5.988 -24.408 -11.231 1.00 . A A . 51 HIS HB3  1 1 
       14 21666 1 1  52 HIS HD1  H  -8.820 -23.891  -8.843 1.00 . A A . 51 HIS HD1  1 1 
       14 21667 1 1  52 HIS HD2  H  -8.257 -25.478 -12.682 1.00 . A A . 51 HIS HD2  1 1 
       14 21668 1 1  52 HIS HE1  H -11.111 -24.170  -9.886 1.00 . A A . 51 HIS HE1  1 1 
       14 21669 1 1  52 HIS N    N  -6.306 -27.077 -10.839 1.00 . A A . 51 HIS N    1 1 
       14 21670 1 1  52 HIS ND1  N  -8.979 -24.253  -9.770 1.00 . A A . 51 HIS ND1  1 1 
       14 21671 1 1  52 HIS NE2  N -10.078 -24.913 -11.597 1.00 . A A . 51 HIS NE2  1 1 
       14 21672 1 1  52 HIS O    O  -7.640 -27.295  -8.566 1.00 . A A . 51 HIS O    1 1 
       14 21673 1 1  53 SER C    C  -7.606 -24.808  -5.606 1.00 . A A . 52 SER C    1 1 
       14 21674 1 1  53 SER CA   C  -6.955 -26.104  -6.105 1.00 . A A . 52 SER CA   1 1 
       14 21675 1 1  53 SER CB   C  -5.935 -26.685  -5.118 1.00 . A A . 52 SER CB   1 1 
       14 21676 1 1  53 SER H    H  -5.572 -25.198  -7.443 1.00 . A A . 52 SER H    1 1 
       14 21677 1 1  53 SER HA   H  -7.760 -26.835  -6.200 1.00 . A A . 52 SER HA   1 1 
       14 21678 1 1  53 SER HB2  H  -5.475 -27.563  -5.569 1.00 . A A . 52 SER HB2  1 1 
       14 21679 1 1  53 SER HB3  H  -5.169 -25.943  -4.892 1.00 . A A . 52 SER HB3  1 1 
       14 21680 1 1  53 SER HG   H  -7.240 -27.741  -4.135 1.00 . A A . 52 SER HG   1 1 
       14 21681 1 1  53 SER N    N  -6.309 -25.889  -7.400 1.00 . A A . 52 SER N    1 1 
       14 21682 1 1  53 SER O    O  -7.752 -24.614  -4.401 1.00 . A A . 52 SER O    1 1 
       14 21683 1 1  53 SER OG   O  -6.554 -27.105  -3.920 1.00 . A A . 52 SER OG   1 1 
       14 21684 1 1  54 ASP C    C  -7.965 -21.663  -5.547 1.00 . A A . 53 ASP C    1 1 
       14 21685 1 1  54 ASP CA   C  -8.773 -22.716  -6.315 1.00 . A A . 53 ASP CA   1 1 
       14 21686 1 1  54 ASP CB   C -10.123 -23.047  -5.655 1.00 . A A . 53 ASP CB   1 1 
       14 21687 1 1  54 ASP CG   C -11.110 -21.886  -5.740 1.00 . A A . 53 ASP CG   1 1 
       14 21688 1 1  54 ASP H    H  -7.836 -24.174  -7.509 1.00 . A A . 53 ASP H    1 1 
       14 21689 1 1  54 ASP HA   H  -8.981 -22.306  -7.303 1.00 . A A . 53 ASP HA   1 1 
       14 21690 1 1  54 ASP HB2  H -10.569 -23.901  -6.168 1.00 . A A . 53 ASP HB2  1 1 
       14 21691 1 1  54 ASP HB3  H  -9.974 -23.315  -4.608 1.00 . A A . 53 ASP HB3  1 1 
       14 21692 1 1  54 ASP N    N  -8.016 -23.941  -6.545 1.00 . A A . 53 ASP N    1 1 
       14 21693 1 1  54 ASP O    O  -6.910 -21.958  -4.987 1.00 . A A . 53 ASP O    1 1 
       14 21694 1 1  54 ASP OD1  O -11.591 -21.631  -6.866 1.00 . A A . 53 ASP OD1  1 1 
       14 21695 1 1  54 ASP OD2  O -11.355 -21.264  -4.684 1.00 . A A . 53 ASP OD2  1 1 
       14 21696 1 1  55 LEU C    C  -8.060 -19.421  -3.355 1.00 . A A . 54 LEU C    1 1 
       14 21697 1 1  55 LEU CA   C  -7.848 -19.288  -4.869 1.00 . A A . 54 LEU CA   1 1 
       14 21698 1 1  55 LEU CB   C  -8.451 -17.990  -5.429 1.00 . A A . 54 LEU CB   1 1 
       14 21699 1 1  55 LEU CD1  C  -6.433 -16.532  -5.838 1.00 . A A . 54 LEU CD1  1 1 
       14 21700 1 1  55 LEU CD2  C  -8.556 -15.511  -4.983 1.00 . A A . 54 LEU CD2  1 1 
       14 21701 1 1  55 LEU CG   C  -7.666 -16.758  -4.956 1.00 . A A . 54 LEU CG   1 1 
       14 21702 1 1  55 LEU H    H  -9.323 -20.245  -6.042 1.00 . A A . 54 LEU H    1 1 
       14 21703 1 1  55 LEU HA   H  -6.779 -19.294  -5.081 1.00 . A A . 54 LEU HA   1 1 
       14 21704 1 1  55 LEU HB2  H  -8.441 -18.020  -6.520 1.00 . A A . 54 LEU HB2  1 1 
       14 21705 1 1  55 LEU HB3  H  -9.492 -17.915  -5.110 1.00 . A A . 54 LEU HB3  1 1 
       14 21706 1 1  55 LEU HD11 H  -6.732 -16.414  -6.879 1.00 . A A . 54 LEU HD11 1 1 
       14 21707 1 1  55 LEU HD12 H  -5.909 -15.632  -5.515 1.00 . A A . 54 LEU HD12 1 1 
       14 21708 1 1  55 LEU HD13 H  -5.754 -17.379  -5.759 1.00 . A A . 54 LEU HD13 1 1 
       14 21709 1 1  55 LEU HD21 H  -8.920 -15.332  -5.995 1.00 . A A . 54 LEU HD21 1 1 
       14 21710 1 1  55 LEU HD22 H  -9.405 -15.650  -4.314 1.00 . A A . 54 LEU HD22 1 1 
       14 21711 1 1  55 LEU HD23 H  -7.985 -14.644  -4.647 1.00 . A A . 54 LEU HD23 1 1 
       14 21712 1 1  55 LEU HG   H  -7.344 -16.920  -3.928 1.00 . A A . 54 LEU HG   1 1 
       14 21713 1 1  55 LEU N    N  -8.460 -20.419  -5.548 1.00 . A A . 54 LEU N    1 1 
       14 21714 1 1  55 LEU O    O  -8.967 -18.813  -2.788 1.00 . A A . 54 LEU O    1 1 
       14 21715 1 1  56 SER C    C  -6.469 -19.799  -0.420 1.00 . A A . 55 SER C    1 1 
       14 21716 1 1  56 SER CA   C  -7.367 -20.643  -1.322 1.00 . A A . 55 SER CA   1 1 
       14 21717 1 1  56 SER CB   C  -7.024 -22.129  -1.195 1.00 . A A . 55 SER CB   1 1 
       14 21718 1 1  56 SER H    H  -6.498 -20.690  -3.257 1.00 . A A . 55 SER H    1 1 
       14 21719 1 1  56 SER HA   H  -8.407 -20.524  -1.011 1.00 . A A . 55 SER HA   1 1 
       14 21720 1 1  56 SER HB2  H  -6.002 -22.304  -1.530 1.00 . A A . 55 SER HB2  1 1 
       14 21721 1 1  56 SER HB3  H  -7.121 -22.443  -0.156 1.00 . A A . 55 SER HB3  1 1 
       14 21722 1 1  56 SER HG   H  -7.612 -23.805  -1.993 1.00 . A A . 55 SER HG   1 1 
       14 21723 1 1  56 SER N    N  -7.219 -20.237  -2.712 1.00 . A A . 55 SER N    1 1 
       14 21724 1 1  56 SER O    O  -5.325 -19.519  -0.768 1.00 . A A . 55 SER O    1 1 
       14 21725 1 1  56 SER OG   O  -7.907 -22.891  -1.990 1.00 . A A . 55 SER OG   1 1 
       14 21726 1 1  57 PHE C    C  -5.297 -19.524   2.493 1.00 . A A . 56 PHE C    1 1 
       14 21727 1 1  57 PHE CA   C  -6.266 -18.623   1.735 1.00 . A A . 56 PHE CA   1 1 
       14 21728 1 1  57 PHE CB   C  -7.248 -17.978   2.720 1.00 . A A . 56 PHE CB   1 1 
       14 21729 1 1  57 PHE CD1  C  -7.861 -15.591   2.124 1.00 . A A . 56 PHE CD1  1 1 
       14 21730 1 1  57 PHE CD2  C  -9.395 -17.383   1.514 1.00 . A A . 56 PHE CD2  1 1 
       14 21731 1 1  57 PHE CE1  C  -8.756 -14.646   1.593 1.00 . A A . 56 PHE CE1  1 1 
       14 21732 1 1  57 PHE CE2  C -10.279 -16.439   0.966 1.00 . A A . 56 PHE CE2  1 1 
       14 21733 1 1  57 PHE CG   C  -8.185 -16.961   2.098 1.00 . A A . 56 PHE CG   1 1 
       14 21734 1 1  57 PHE CZ   C  -9.965 -15.070   1.015 1.00 . A A . 56 PHE CZ   1 1 
       14 21735 1 1  57 PHE H    H  -7.932 -19.694   0.978 1.00 . A A . 56 PHE H    1 1 
       14 21736 1 1  57 PHE HA   H  -5.717 -17.825   1.231 1.00 . A A . 56 PHE HA   1 1 
       14 21737 1 1  57 PHE HB2  H  -7.844 -18.761   3.193 1.00 . A A . 56 PHE HB2  1 1 
       14 21738 1 1  57 PHE HB3  H  -6.673 -17.485   3.505 1.00 . A A . 56 PHE HB3  1 1 
       14 21739 1 1  57 PHE HD1  H  -6.931 -15.259   2.562 1.00 . A A . 56 PHE HD1  1 1 
       14 21740 1 1  57 PHE HD2  H  -9.652 -18.432   1.488 1.00 . A A . 56 PHE HD2  1 1 
       14 21741 1 1  57 PHE HE1  H  -8.512 -13.594   1.624 1.00 . A A . 56 PHE HE1  1 1 
       14 21742 1 1  57 PHE HE2  H -11.203 -16.767   0.512 1.00 . A A . 56 PHE HE2  1 1 
       14 21743 1 1  57 PHE HZ   H -10.653 -14.345   0.606 1.00 . A A . 56 PHE HZ   1 1 
       14 21744 1 1  57 PHE N    N  -6.991 -19.409   0.748 1.00 . A A . 56 PHE N    1 1 
       14 21745 1 1  57 PHE O    O  -5.717 -20.512   3.095 1.00 . A A . 56 PHE O    1 1 
       14 21746 1 1  58 SER C    C  -3.359 -19.648   4.794 1.00 . A A . 57 SER C    1 1 
       14 21747 1 1  58 SER CA   C  -2.996 -19.808   3.315 1.00 . A A . 57 SER CA   1 1 
       14 21748 1 1  58 SER CB   C  -1.628 -19.199   2.993 1.00 . A A . 57 SER CB   1 1 
       14 21749 1 1  58 SER H    H  -3.734 -18.333   1.982 1.00 . A A . 57 SER H    1 1 
       14 21750 1 1  58 SER HA   H  -2.963 -20.872   3.072 1.00 . A A . 57 SER HA   1 1 
       14 21751 1 1  58 SER HB2  H  -0.858 -19.667   3.608 1.00 . A A . 57 SER HB2  1 1 
       14 21752 1 1  58 SER HB3  H  -1.397 -19.373   1.942 1.00 . A A . 57 SER HB3  1 1 
       14 21753 1 1  58 SER HG   H  -0.855 -17.419   2.833 1.00 . A A . 57 SER HG   1 1 
       14 21754 1 1  58 SER N    N  -4.010 -19.159   2.495 1.00 . A A . 57 SER N    1 1 
       14 21755 1 1  58 SER O    O  -3.374 -20.620   5.547 1.00 . A A . 57 SER O    1 1 
       14 21756 1 1  58 SER OG   O  -1.639 -17.808   3.231 1.00 . A A . 57 SER OG   1 1 
       14 21757 1 1  59 LYS C    C  -5.004 -16.724   6.281 1.00 . A A . 58 LYS C    1 1 
       14 21758 1 1  59 LYS CA   C  -4.252 -18.042   6.465 1.00 . A A . 58 LYS CA   1 1 
       14 21759 1 1  59 LYS CB   C  -3.132 -17.902   7.507 1.00 . A A . 58 LYS CB   1 1 
       14 21760 1 1  59 LYS CD   C  -2.577 -17.275   9.915 1.00 . A A . 58 LYS CD   1 1 
       14 21761 1 1  59 LYS CE   C  -2.220 -15.785  10.019 1.00 . A A . 58 LYS CE   1 1 
       14 21762 1 1  59 LYS CG   C  -3.691 -17.558   8.898 1.00 . A A . 58 LYS CG   1 1 
       14 21763 1 1  59 LYS H    H  -3.614 -17.679   4.486 1.00 . A A . 58 LYS H    1 1 
       14 21764 1 1  59 LYS HA   H  -4.956 -18.815   6.782 1.00 . A A . 58 LYS HA   1 1 
       14 21765 1 1  59 LYS HB2  H  -2.590 -18.846   7.579 1.00 . A A . 58 LYS HB2  1 1 
       14 21766 1 1  59 LYS HB3  H  -2.434 -17.138   7.170 1.00 . A A . 58 LYS HB3  1 1 
       14 21767 1 1  59 LYS HD2  H  -2.932 -17.588  10.898 1.00 . A A . 58 LYS HD2  1 1 
       14 21768 1 1  59 LYS HD3  H  -1.689 -17.861   9.673 1.00 . A A . 58 LYS HD3  1 1 
       14 21769 1 1  59 LYS HE2  H  -3.095 -15.223  10.347 1.00 . A A . 58 LYS HE2  1 1 
       14 21770 1 1  59 LYS HE3  H  -1.433 -15.668  10.766 1.00 . A A . 58 LYS HE3  1 1 
       14 21771 1 1  59 LYS HG2  H  -4.358 -16.696   8.859 1.00 . A A . 58 LYS HG2  1 1 
       14 21772 1 1  59 LYS HG3  H  -4.266 -18.417   9.246 1.00 . A A . 58 LYS HG3  1 1 
       14 21773 1 1  59 LYS HZ1  H  -0.967 -15.758   8.401 1.00 . A A . 58 LYS HZ1  1 1 
       14 21774 1 1  59 LYS HZ2  H  -2.495 -15.230   8.070 1.00 . A A . 58 LYS HZ2  1 1 
       14 21775 1 1  59 LYS HZ3  H  -1.451 -14.261   8.896 1.00 . A A . 58 LYS HZ3  1 1 
       14 21776 1 1  59 LYS N    N  -3.691 -18.411   5.178 1.00 . A A . 58 LYS N    1 1 
       14 21777 1 1  59 LYS NZ   N  -1.745 -15.215   8.747 1.00 . A A . 58 LYS NZ   1 1 
       14 21778 1 1  59 LYS O    O  -6.177 -16.623   6.637 1.00 . A A . 58 LYS O    1 1 
       14 21779 1 1  60 ASP C    C  -4.074 -13.759   4.316 1.00 . A A . 59 ASP C    1 1 
       14 21780 1 1  60 ASP CA   C  -4.842 -14.393   5.476 1.00 . A A . 59 ASP CA   1 1 
       14 21781 1 1  60 ASP CB   C  -4.704 -13.543   6.745 1.00 . A A . 59 ASP CB   1 1 
       14 21782 1 1  60 ASP CG   C  -5.304 -12.152   6.560 1.00 . A A . 59 ASP CG   1 1 
       14 21783 1 1  60 ASP H    H  -3.353 -15.887   5.454 1.00 . A A . 59 ASP H    1 1 
       14 21784 1 1  60 ASP HA   H  -5.898 -14.473   5.207 1.00 . A A . 59 ASP HA   1 1 
       14 21785 1 1  60 ASP HB2  H  -5.218 -14.035   7.572 1.00 . A A . 59 ASP HB2  1 1 
       14 21786 1 1  60 ASP HB3  H  -3.647 -13.450   7.000 1.00 . A A . 59 ASP HB3  1 1 
       14 21787 1 1  60 ASP N    N  -4.311 -15.721   5.727 1.00 . A A . 59 ASP N    1 1 
       14 21788 1 1  60 ASP O    O  -2.845 -13.820   4.281 1.00 . A A . 59 ASP O    1 1 
       14 21789 1 1  60 ASP OD1  O  -4.509 -11.187   6.532 1.00 . A A . 59 ASP OD1  1 1 
       14 21790 1 1  60 ASP OD2  O  -6.546 -12.079   6.444 1.00 . A A . 59 ASP OD2  1 1 
       14 21791 1 1  61 GLY C    C  -3.700 -13.251   1.176 1.00 . A A . 60 GLY C    1 1 
       14 21792 1 1  61 GLY CA   C  -4.241 -12.362   2.293 1.00 . A A . 60 GLY CA   1 1 
       14 21793 1 1  61 GLY H    H  -5.812 -13.138   3.480 1.00 . A A . 60 GLY H    1 1 
       14 21794 1 1  61 GLY HA2  H  -3.444 -11.719   2.670 1.00 . A A . 60 GLY HA2  1 1 
       14 21795 1 1  61 GLY HA3  H  -5.028 -11.725   1.889 1.00 . A A . 60 GLY HA3  1 1 
       14 21796 1 1  61 GLY N    N  -4.806 -13.138   3.384 1.00 . A A . 60 GLY N    1 1 
       14 21797 1 1  61 GLY O    O  -4.324 -13.362   0.124 1.00 . A A . 60 GLY O    1 1 
       14 21798 1 1  62 SER C    C  -2.492 -15.804  -0.108 1.00 . A A . 61 SER C    1 1 
       14 21799 1 1  62 SER CA   C  -1.767 -14.541   0.357 1.00 . A A . 61 SER CA   1 1 
       14 21800 1 1  62 SER CB   C  -0.356 -14.854   0.857 1.00 . A A . 61 SER CB   1 1 
       14 21801 1 1  62 SER H    H  -2.079 -13.737   2.294 1.00 . A A . 61 SER H    1 1 
       14 21802 1 1  62 SER HA   H  -1.659 -13.866  -0.494 1.00 . A A . 61 SER HA   1 1 
       14 21803 1 1  62 SER HB2  H   0.166 -15.399   0.076 1.00 . A A . 61 SER HB2  1 1 
       14 21804 1 1  62 SER HB3  H   0.174 -13.923   1.065 1.00 . A A . 61 SER HB3  1 1 
       14 21805 1 1  62 SER HG   H  -0.989 -15.264   2.653 1.00 . A A . 61 SER HG   1 1 
       14 21806 1 1  62 SER N    N  -2.516 -13.840   1.388 1.00 . A A . 61 SER N    1 1 
       14 21807 1 1  62 SER O    O  -2.918 -16.622   0.707 1.00 . A A . 61 SER O    1 1 
       14 21808 1 1  62 SER OG   O  -0.375 -15.648   2.023 1.00 . A A . 61 SER OG   1 1 
       14 21809 1 1  63 PHE C    C  -2.678 -18.033  -2.691 1.00 . A A . 62 PHE C    1 1 
       14 21810 1 1  63 PHE CA   C  -3.504 -16.910  -2.066 1.00 . A A . 62 PHE CA   1 1 
       14 21811 1 1  63 PHE CB   C  -4.322 -16.217  -3.156 1.00 . A A . 62 PHE CB   1 1 
       14 21812 1 1  63 PHE CD1  C  -6.307 -15.186  -1.967 1.00 . A A . 62 PHE CD1  1 1 
       14 21813 1 1  63 PHE CD2  C  -4.682 -13.714  -3.023 1.00 . A A . 62 PHE CD2  1 1 
       14 21814 1 1  63 PHE CE1  C  -7.101 -14.072  -1.643 1.00 . A A . 62 PHE CE1  1 1 
       14 21815 1 1  63 PHE CE2  C  -5.475 -12.600  -2.700 1.00 . A A . 62 PHE CE2  1 1 
       14 21816 1 1  63 PHE CG   C  -5.115 -15.011  -2.692 1.00 . A A . 62 PHE CG   1 1 
       14 21817 1 1  63 PHE CZ   C  -6.691 -12.781  -2.020 1.00 . A A . 62 PHE CZ   1 1 
       14 21818 1 1  63 PHE H    H  -2.288 -15.190  -2.025 1.00 . A A . 62 PHE H    1 1 
       14 21819 1 1  63 PHE HA   H  -4.211 -17.308  -1.339 1.00 . A A . 62 PHE HA   1 1 
       14 21820 1 1  63 PHE HB2  H  -3.655 -15.906  -3.962 1.00 . A A . 62 PHE HB2  1 1 
       14 21821 1 1  63 PHE HB3  H  -5.009 -16.957  -3.559 1.00 . A A . 62 PHE HB3  1 1 
       14 21822 1 1  63 PHE HD1  H  -6.627 -16.176  -1.676 1.00 . A A . 62 PHE HD1  1 1 
       14 21823 1 1  63 PHE HD2  H  -3.737 -13.570  -3.522 1.00 . A A . 62 PHE HD2  1 1 
       14 21824 1 1  63 PHE HE1  H  -8.032 -14.211  -1.115 1.00 . A A . 62 PHE HE1  1 1 
       14 21825 1 1  63 PHE HE2  H  -5.147 -11.607  -2.969 1.00 . A A . 62 PHE HE2  1 1 
       14 21826 1 1  63 PHE HZ   H  -7.308 -11.928  -1.779 1.00 . A A . 62 PHE HZ   1 1 
       14 21827 1 1  63 PHE N    N  -2.646 -15.925  -1.432 1.00 . A A . 62 PHE N    1 1 
       14 21828 1 1  63 PHE O    O  -1.902 -17.776  -3.611 1.00 . A A . 62 PHE O    1 1 
       14 21829 1 1  64 TYR C    C  -3.130 -21.219  -3.704 1.00 . A A . 63 TYR C    1 1 
       14 21830 1 1  64 TYR CA   C  -2.201 -20.441  -2.774 1.00 . A A . 63 TYR CA   1 1 
       14 21831 1 1  64 TYR CB   C  -1.626 -21.327  -1.662 1.00 . A A . 63 TYR CB   1 1 
       14 21832 1 1  64 TYR CD1  C  -3.302 -21.866   0.162 1.00 . A A . 63 TYR CD1  1 1 
       14 21833 1 1  64 TYR CD2  C  -2.836 -23.547  -1.535 1.00 . A A . 63 TYR CD2  1 1 
       14 21834 1 1  64 TYR CE1  C  -4.205 -22.747   0.782 1.00 . A A . 63 TYR CE1  1 1 
       14 21835 1 1  64 TYR CE2  C  -3.745 -24.423  -0.922 1.00 . A A . 63 TYR CE2  1 1 
       14 21836 1 1  64 TYR CG   C  -2.601 -22.272  -0.986 1.00 . A A . 63 TYR CG   1 1 
       14 21837 1 1  64 TYR CZ   C  -4.429 -24.024   0.239 1.00 . A A . 63 TYR CZ   1 1 
       14 21838 1 1  64 TYR H    H  -3.415 -19.396  -1.379 1.00 . A A . 63 TYR H    1 1 
       14 21839 1 1  64 TYR HA   H  -1.315 -20.123  -3.315 1.00 . A A . 63 TYR HA   1 1 
       14 21840 1 1  64 TYR HB2  H  -0.831 -21.930  -2.103 1.00 . A A . 63 TYR HB2  1 1 
       14 21841 1 1  64 TYR HB3  H  -1.173 -20.679  -0.912 1.00 . A A . 63 TYR HB3  1 1 
       14 21842 1 1  64 TYR HD1  H  -3.152 -20.876   0.562 1.00 . A A . 63 TYR HD1  1 1 
       14 21843 1 1  64 TYR HD2  H  -2.333 -23.847  -2.443 1.00 . A A . 63 TYR HD2  1 1 
       14 21844 1 1  64 TYR HE1  H  -4.738 -22.442   1.668 1.00 . A A . 63 TYR HE1  1 1 
       14 21845 1 1  64 TYR HE2  H  -3.922 -25.398  -1.351 1.00 . A A . 63 TYR HE2  1 1 
       14 21846 1 1  64 TYR HH   H  -5.742 -24.493   1.605 1.00 . A A . 63 TYR HH   1 1 
       14 21847 1 1  64 TYR N    N  -2.861 -19.271  -2.215 1.00 . A A . 63 TYR N    1 1 
       14 21848 1 1  64 TYR O    O  -4.241 -21.584  -3.321 1.00 . A A . 63 TYR O    1 1 
       14 21849 1 1  64 TYR OH   O  -5.317 -24.873   0.832 1.00 . A A . 63 TYR OH   1 1 
       14 21850 1 1  65 LEU C    C  -2.284 -23.726  -5.839 1.00 . A A . 64 LEU C    1 1 
       14 21851 1 1  65 LEU CA   C  -3.205 -22.502  -5.812 1.00 . A A . 64 LEU CA   1 1 
       14 21852 1 1  65 LEU CB   C  -3.373 -21.885  -7.206 1.00 . A A . 64 LEU CB   1 1 
       14 21853 1 1  65 LEU CD1  C  -3.917 -19.428  -7.448 1.00 . A A . 64 LEU CD1  1 1 
       14 21854 1 1  65 LEU CD2  C  -5.556 -21.151  -8.257 1.00 . A A . 64 LEU CD2  1 1 
       14 21855 1 1  65 LEU CG   C  -4.490 -20.824  -7.207 1.00 . A A . 64 LEU CG   1 1 
       14 21856 1 1  65 LEU H    H  -1.919 -20.896  -5.271 1.00 . A A . 64 LEU H    1 1 
       14 21857 1 1  65 LEU HA   H  -4.216 -22.784  -5.518 1.00 . A A . 64 LEU HA   1 1 
       14 21858 1 1  65 LEU HB2  H  -2.422 -21.449  -7.513 1.00 . A A . 64 LEU HB2  1 1 
       14 21859 1 1  65 LEU HB3  H  -3.636 -22.665  -7.921 1.00 . A A . 64 LEU HB3  1 1 
       14 21860 1 1  65 LEU HD11 H  -3.409 -19.385  -8.411 1.00 . A A . 64 LEU HD11 1 1 
       14 21861 1 1  65 LEU HD12 H  -4.723 -18.695  -7.442 1.00 . A A . 64 LEU HD12 1 1 
       14 21862 1 1  65 LEU HD13 H  -3.213 -19.193  -6.650 1.00 . A A . 64 LEU HD13 1 1 
       14 21863 1 1  65 LEU HD21 H  -5.108 -21.212  -9.249 1.00 . A A . 64 LEU HD21 1 1 
       14 21864 1 1  65 LEU HD22 H  -6.022 -22.105  -8.013 1.00 . A A . 64 LEU HD22 1 1 
       14 21865 1 1  65 LEU HD23 H  -6.323 -20.377  -8.257 1.00 . A A . 64 LEU HD23 1 1 
       14 21866 1 1  65 LEU HG   H  -4.987 -20.808  -6.238 1.00 . A A . 64 LEU HG   1 1 
       14 21867 1 1  65 LEU N    N  -2.645 -21.500  -4.915 1.00 . A A . 64 LEU N    1 1 
       14 21868 1 1  65 LEU O    O  -1.274 -23.773  -5.135 1.00 . A A . 64 LEU O    1 1 
       14 21869 1 1  66 LEU C    C  -2.133 -26.368  -8.315 1.00 . A A . 65 LEU C    1 1 
       14 21870 1 1  66 LEU CA   C  -1.851 -25.919  -6.884 1.00 . A A . 65 LEU CA   1 1 
       14 21871 1 1  66 LEU CB   C  -2.255 -26.975  -5.843 1.00 . A A . 65 LEU CB   1 1 
       14 21872 1 1  66 LEU CD1  C  -0.049 -28.127  -5.369 1.00 . A A . 65 LEU CD1  1 1 
       14 21873 1 1  66 LEU CD2  C  -2.199 -29.382  -5.173 1.00 . A A . 65 LEU CD2  1 1 
       14 21874 1 1  66 LEU CG   C  -1.458 -28.283  -5.943 1.00 . A A . 65 LEU CG   1 1 
       14 21875 1 1  66 LEU H    H  -3.481 -24.617  -7.209 1.00 . A A . 65 LEU H    1 1 
       14 21876 1 1  66 LEU HA   H  -0.788 -25.694  -6.787 1.00 . A A . 65 LEU HA   1 1 
       14 21877 1 1  66 LEU HB2  H  -2.137 -26.564  -4.840 1.00 . A A . 65 LEU HB2  1 1 
       14 21878 1 1  66 LEU HB3  H  -3.308 -27.201  -5.992 1.00 . A A . 65 LEU HB3  1 1 
       14 21879 1 1  66 LEU HD11 H  -0.103 -27.860  -4.317 1.00 . A A . 65 LEU HD11 1 1 
       14 21880 1 1  66 LEU HD12 H   0.468 -29.078  -5.443 1.00 . A A . 65 LEU HD12 1 1 
       14 21881 1 1  66 LEU HD13 H   0.512 -27.372  -5.918 1.00 . A A . 65 LEU HD13 1 1 
       14 21882 1 1  66 LEU HD21 H  -3.192 -29.528  -5.600 1.00 . A A . 65 LEU HD21 1 1 
       14 21883 1 1  66 LEU HD22 H  -1.649 -30.321  -5.238 1.00 . A A . 65 LEU HD22 1 1 
       14 21884 1 1  66 LEU HD23 H  -2.300 -29.099  -4.125 1.00 . A A . 65 LEU HD23 1 1 
       14 21885 1 1  66 LEU HG   H  -1.372 -28.587  -6.985 1.00 . A A . 65 LEU HG   1 1 
       14 21886 1 1  66 LEU N    N  -2.634 -24.715  -6.667 1.00 . A A . 65 LEU N    1 1 
       14 21887 1 1  66 LEU O    O  -3.060 -27.139  -8.553 1.00 . A A . 65 LEU O    1 1 
       14 21888 1 1  67 TYR C    C  -0.940 -27.425 -11.086 1.00 . A A . 66 TYR C    1 1 
       14 21889 1 1  67 TYR CA   C  -1.574 -26.093 -10.690 1.00 . A A . 66 TYR CA   1 1 
       14 21890 1 1  67 TYR CB   C  -1.036 -24.926 -11.528 1.00 . A A . 66 TYR CB   1 1 
       14 21891 1 1  67 TYR CD1  C  -1.508 -22.718 -10.376 1.00 . A A . 66 TYR CD1  1 1 
       14 21892 1 1  67 TYR CD2  C  -2.784 -23.293 -12.367 1.00 . A A . 66 TYR CD2  1 1 
       14 21893 1 1  67 TYR CE1  C  -2.113 -21.449 -10.361 1.00 . A A . 66 TYR CE1  1 1 
       14 21894 1 1  67 TYR CE2  C  -3.400 -22.030 -12.341 1.00 . A A . 66 TYR CE2  1 1 
       14 21895 1 1  67 TYR CG   C  -1.820 -23.634 -11.399 1.00 . A A . 66 TYR CG   1 1 
       14 21896 1 1  67 TYR CZ   C  -3.054 -21.101 -11.344 1.00 . A A . 66 TYR CZ   1 1 
       14 21897 1 1  67 TYR H    H  -0.587 -25.251  -9.004 1.00 . A A . 66 TYR H    1 1 
       14 21898 1 1  67 TYR HA   H  -2.642 -26.148 -10.874 1.00 . A A . 66 TYR HA   1 1 
       14 21899 1 1  67 TYR HB2  H   0.002 -24.732 -11.262 1.00 . A A . 66 TYR HB2  1 1 
       14 21900 1 1  67 TYR HB3  H  -1.051 -25.225 -12.576 1.00 . A A . 66 TYR HB3  1 1 
       14 21901 1 1  67 TYR HD1  H  -0.788 -22.978  -9.616 1.00 . A A . 66 TYR HD1  1 1 
       14 21902 1 1  67 TYR HD2  H  -3.038 -23.990 -13.151 1.00 . A A . 66 TYR HD2  1 1 
       14 21903 1 1  67 TYR HE1  H  -1.827 -20.726  -9.615 1.00 . A A . 66 TYR HE1  1 1 
       14 21904 1 1  67 TYR HE2  H  -4.114 -21.766 -13.108 1.00 . A A . 66 TYR HE2  1 1 
       14 21905 1 1  67 TYR HH   H  -4.207 -19.696 -12.069 1.00 . A A . 66 TYR HH   1 1 
       14 21906 1 1  67 TYR N    N  -1.353 -25.852  -9.271 1.00 . A A . 66 TYR N    1 1 
       14 21907 1 1  67 TYR O    O   0.193 -27.445 -11.568 1.00 . A A . 66 TYR O    1 1 
       14 21908 1 1  67 TYR OH   O  -3.619 -19.858 -11.328 1.00 . A A . 66 TYR OH   1 1 
       14 21909 1 1  68 TYR C    C  -1.601 -30.501 -12.358 1.00 . A A . 67 TYR C    1 1 
       14 21910 1 1  68 TYR CA   C  -1.135 -29.875 -11.046 1.00 . A A . 67 TYR CA   1 1 
       14 21911 1 1  68 TYR CB   C  -1.452 -30.782  -9.847 1.00 . A A . 67 TYR CB   1 1 
       14 21912 1 1  68 TYR CD1  C  -3.429 -32.294 -10.357 1.00 . A A . 67 TYR CD1  1 1 
       14 21913 1 1  68 TYR CD2  C  -3.740 -30.434  -8.820 1.00 . A A . 67 TYR CD2  1 1 
       14 21914 1 1  68 TYR CE1  C  -4.784 -32.640 -10.213 1.00 . A A . 67 TYR CE1  1 1 
       14 21915 1 1  68 TYR CE2  C  -5.099 -30.766  -8.692 1.00 . A A . 67 TYR CE2  1 1 
       14 21916 1 1  68 TYR CG   C  -2.910 -31.171  -9.682 1.00 . A A . 67 TYR CG   1 1 
       14 21917 1 1  68 TYR CZ   C  -5.623 -31.869  -9.390 1.00 . A A . 67 TYR CZ   1 1 
       14 21918 1 1  68 TYR H    H  -2.564 -28.438 -10.407 1.00 . A A . 67 TYR H    1 1 
       14 21919 1 1  68 TYR HA   H  -0.055 -29.789 -11.050 1.00 . A A . 67 TYR HA   1 1 
       14 21920 1 1  68 TYR HB2  H  -0.874 -31.701  -9.952 1.00 . A A . 67 TYR HB2  1 1 
       14 21921 1 1  68 TYR HB3  H  -1.105 -30.282  -8.942 1.00 . A A . 67 TYR HB3  1 1 
       14 21922 1 1  68 TYR HD1  H  -2.793 -32.889 -10.994 1.00 . A A . 67 TYR HD1  1 1 
       14 21923 1 1  68 TYR HD2  H  -3.331 -29.626  -8.235 1.00 . A A . 67 TYR HD2  1 1 
       14 21924 1 1  68 TYR HE1  H  -5.179 -33.500 -10.736 1.00 . A A . 67 TYR HE1  1 1 
       14 21925 1 1  68 TYR HE2  H  -5.736 -30.182  -8.043 1.00 . A A . 67 TYR HE2  1 1 
       14 21926 1 1  68 TYR HH   H  -7.418 -31.615  -8.664 1.00 . A A . 67 TYR HH   1 1 
       14 21927 1 1  68 TYR N    N  -1.665 -28.532 -10.857 1.00 . A A . 67 TYR N    1 1 
       14 21928 1 1  68 TYR O    O  -2.769 -30.385 -12.724 1.00 . A A . 67 TYR O    1 1 
       14 21929 1 1  68 TYR OH   O  -6.942 -32.195  -9.263 1.00 . A A . 67 TYR OH   1 1 
       14 21930 1 1  69 THR C    C  -0.744 -33.423 -14.045 1.00 . A A . 68 THR C    1 1 
       14 21931 1 1  69 THR CA   C  -0.924 -31.915 -14.279 1.00 . A A . 68 THR CA   1 1 
       14 21932 1 1  69 THR CB   C   0.024 -31.367 -15.360 1.00 . A A . 68 THR CB   1 1 
       14 21933 1 1  69 THR CG2  C   1.493 -31.742 -15.125 1.00 . A A . 68 THR CG2  1 1 
       14 21934 1 1  69 THR H    H   0.289 -30.982 -12.813 1.00 . A A . 68 THR H    1 1 
       14 21935 1 1  69 THR HA   H  -1.922 -31.688 -14.659 1.00 . A A . 68 THR HA   1 1 
       14 21936 1 1  69 THR HB   H  -0.070 -30.281 -15.357 1.00 . A A . 68 THR HB   1 1 
       14 21937 1 1  69 THR HG1  H  -1.259 -31.501 -16.813 1.00 . A A . 68 THR HG1  1 1 
       14 21938 1 1  69 THR HG21 H   1.811 -31.416 -14.138 1.00 . A A . 68 THR HG21 1 1 
       14 21939 1 1  69 THR HG22 H   1.629 -32.819 -15.204 1.00 . A A . 68 THR HG22 1 1 
       14 21940 1 1  69 THR HG23 H   2.119 -31.266 -15.880 1.00 . A A . 68 THR HG23 1 1 
       14 21941 1 1  69 THR N    N  -0.673 -31.175 -13.047 1.00 . A A . 68 THR N    1 1 
       14 21942 1 1  69 THR O    O  -0.641 -33.868 -12.904 1.00 . A A . 68 THR O    1 1 
       14 21943 1 1  69 THR OG1  O  -0.369 -31.818 -16.639 1.00 . A A . 68 THR OG1  1 1 
       14 21944 1 1  70 GLU C    C   0.685 -35.781 -16.388 1.00 . A A . 69 GLU C    1 1 
       14 21945 1 1  70 GLU CA   C  -0.191 -35.576 -15.149 1.00 . A A . 69 GLU CA   1 1 
       14 21946 1 1  70 GLU CB   C  -1.396 -36.523 -15.136 1.00 . A A . 69 GLU CB   1 1 
       14 21947 1 1  70 GLU CD   C  -2.149 -38.951 -15.000 1.00 . A A . 69 GLU CD   1 1 
       14 21948 1 1  70 GLU CG   C  -0.961 -37.994 -15.099 1.00 . A A . 69 GLU CG   1 1 
       14 21949 1 1  70 GLU H    H  -0.769 -33.744 -16.033 1.00 . A A . 69 GLU H    1 1 
       14 21950 1 1  70 GLU HA   H   0.410 -35.780 -14.262 1.00 . A A . 69 GLU HA   1 1 
       14 21951 1 1  70 GLU HB2  H  -2.000 -36.310 -14.253 1.00 . A A . 69 GLU HB2  1 1 
       14 21952 1 1  70 GLU HB3  H  -1.994 -36.347 -16.028 1.00 . A A . 69 GLU HB3  1 1 
       14 21953 1 1  70 GLU HG2  H  -0.403 -38.247 -16.000 1.00 . A A . 69 GLU HG2  1 1 
       14 21954 1 1  70 GLU HG3  H  -0.309 -38.148 -14.240 1.00 . A A . 69 GLU HG3  1 1 
       14 21955 1 1  70 GLU N    N  -0.650 -34.194 -15.137 1.00 . A A . 69 GLU N    1 1 
       14 21956 1 1  70 GLU O    O   0.181 -36.129 -17.456 1.00 . A A . 69 GLU O    1 1 
       14 21957 1 1  70 GLU OE1  O  -3.255 -38.550 -15.427 1.00 . A A . 69 GLU OE1  1 1 
       14 21958 1 1  70 GLU OE2  O  -1.924 -40.078 -14.507 1.00 . A A . 69 GLU OE2  1 1 
       14 21959 1 1  71 PHE C    C   3.626 -37.064 -17.303 1.00 . A A . 70 PHE C    1 1 
       14 21960 1 1  71 PHE CA   C   2.966 -35.684 -17.323 1.00 . A A . 70 PHE CA   1 1 
       14 21961 1 1  71 PHE CB   C   4.021 -34.580 -17.213 1.00 . A A . 70 PHE CB   1 1 
       14 21962 1 1  71 PHE CD1  C   6.167 -35.479 -16.198 1.00 . A A . 70 PHE CD1  1 1 
       14 21963 1 1  71 PHE CD2  C   4.776 -34.007 -14.858 1.00 . A A . 70 PHE CD2  1 1 
       14 21964 1 1  71 PHE CE1  C   7.134 -35.497 -15.180 1.00 . A A . 70 PHE CE1  1 1 
       14 21965 1 1  71 PHE CE2  C   5.725 -34.064 -13.821 1.00 . A A . 70 PHE CE2  1 1 
       14 21966 1 1  71 PHE CG   C   4.996 -34.711 -16.054 1.00 . A A . 70 PHE CG   1 1 
       14 21967 1 1  71 PHE CZ   C   6.906 -34.798 -13.986 1.00 . A A . 70 PHE CZ   1 1 
       14 21968 1 1  71 PHE H    H   2.337 -35.233 -15.347 1.00 . A A . 70 PHE H    1 1 
       14 21969 1 1  71 PHE HA   H   2.467 -35.527 -18.281 1.00 . A A . 70 PHE HA   1 1 
       14 21970 1 1  71 PHE HB2  H   4.589 -34.599 -18.140 1.00 . A A . 70 PHE HB2  1 1 
       14 21971 1 1  71 PHE HB3  H   3.520 -33.612 -17.158 1.00 . A A . 70 PHE HB3  1 1 
       14 21972 1 1  71 PHE HD1  H   6.335 -36.043 -17.102 1.00 . A A . 70 PHE HD1  1 1 
       14 21973 1 1  71 PHE HD2  H   3.872 -33.435 -14.733 1.00 . A A . 70 PHE HD2  1 1 
       14 21974 1 1  71 PHE HE1  H   8.053 -36.045 -15.306 1.00 . A A . 70 PHE HE1  1 1 
       14 21975 1 1  71 PHE HE2  H   5.573 -33.538 -12.895 1.00 . A A . 70 PHE HE2  1 1 
       14 21976 1 1  71 PHE HZ   H   7.626 -34.834 -13.186 1.00 . A A . 70 PHE HZ   1 1 
       14 21977 1 1  71 PHE N    N   1.996 -35.553 -16.243 1.00 . A A . 70 PHE N    1 1 
       14 21978 1 1  71 PHE O    O   3.694 -37.703 -16.256 1.00 . A A . 70 PHE O    1 1 
       14 21979 1 1  72 THR C    C   6.280 -38.620 -18.875 1.00 . A A . 71 THR C    1 1 
       14 21980 1 1  72 THR CA   C   4.774 -38.802 -18.626 1.00 . A A . 71 THR CA   1 1 
       14 21981 1 1  72 THR CB   C   4.110 -39.544 -19.797 1.00 . A A . 71 THR CB   1 1 
       14 21982 1 1  72 THR CG2  C   4.603 -40.994 -19.865 1.00 . A A . 71 THR CG2  1 1 
       14 21983 1 1  72 THR H    H   3.896 -36.997 -19.302 1.00 . A A . 71 THR H    1 1 
       14 21984 1 1  72 THR HA   H   4.558 -39.437 -17.770 1.00 . A A . 71 THR HA   1 1 
       14 21985 1 1  72 THR HB   H   4.324 -39.036 -20.739 1.00 . A A . 71 THR HB   1 1 
       14 21986 1 1  72 THR HG1  H   2.513 -40.032 -18.802 1.00 . A A . 71 THR HG1  1 1 
       14 21987 1 1  72 THR HG21 H   4.357 -41.513 -18.937 1.00 . A A . 71 THR HG21 1 1 
       14 21988 1 1  72 THR HG22 H   4.116 -41.506 -20.695 1.00 . A A . 71 THR HG22 1 1 
       14 21989 1 1  72 THR HG23 H   5.681 -41.026 -20.011 1.00 . A A . 71 THR HG23 1 1 
       14 21990 1 1  72 THR N    N   4.133 -37.504 -18.461 1.00 . A A . 71 THR N    1 1 
       14 21991 1 1  72 THR O    O   6.659 -38.305 -20.002 1.00 . A A . 71 THR O    1 1 
       14 21992 1 1  72 THR OG1  O   2.708 -39.562 -19.615 1.00 . A A . 71 THR OG1  1 1 
       14 21993 1 1  73 PRO C    C   9.034 -40.125 -18.728 1.00 . A A . 72 PRO C    1 1 
       14 21994 1 1  73 PRO CA   C   8.595 -38.824 -18.053 1.00 . A A . 72 PRO CA   1 1 
       14 21995 1 1  73 PRO CB   C   9.173 -38.679 -16.644 1.00 . A A . 72 PRO CB   1 1 
       14 21996 1 1  73 PRO CD   C   6.813 -39.086 -16.482 1.00 . A A . 72 PRO CD   1 1 
       14 21997 1 1  73 PRO CG   C   8.133 -39.375 -15.765 1.00 . A A . 72 PRO CG   1 1 
       14 21998 1 1  73 PRO HA   H   8.930 -37.983 -18.658 1.00 . A A . 72 PRO HA   1 1 
       14 21999 1 1  73 PRO HB2  H  10.171 -39.108 -16.537 1.00 . A A . 72 PRO HB2  1 1 
       14 22000 1 1  73 PRO HB3  H   9.209 -37.620 -16.393 1.00 . A A . 72 PRO HB3  1 1 
       14 22001 1 1  73 PRO HD2  H   6.152 -39.942 -16.394 1.00 . A A . 72 PRO HD2  1 1 
       14 22002 1 1  73 PRO HD3  H   6.345 -38.208 -16.043 1.00 . A A . 72 PRO HD3  1 1 
       14 22003 1 1  73 PRO HG2  H   8.312 -40.450 -15.764 1.00 . A A . 72 PRO HG2  1 1 
       14 22004 1 1  73 PRO HG3  H   8.141 -38.998 -14.742 1.00 . A A . 72 PRO HG3  1 1 
       14 22005 1 1  73 PRO N    N   7.151 -38.828 -17.871 1.00 . A A . 72 PRO N    1 1 
       14 22006 1 1  73 PRO O    O   9.407 -41.077 -18.048 1.00 . A A . 72 PRO O    1 1 
       14 22007 1 1  74 THR C    C  10.952 -41.445 -20.712 1.00 . A A . 73 THR C    1 1 
       14 22008 1 1  74 THR CA   C   9.432 -41.319 -20.836 1.00 . A A . 73 THR CA   1 1 
       14 22009 1 1  74 THR CB   C   8.946 -41.238 -22.296 1.00 . A A . 73 THR CB   1 1 
       14 22010 1 1  74 THR CG2  C   7.419 -41.186 -22.373 1.00 . A A . 73 THR CG2  1 1 
       14 22011 1 1  74 THR H    H   8.703 -39.338 -20.575 1.00 . A A . 73 THR H    1 1 
       14 22012 1 1  74 THR HA   H   8.985 -42.213 -20.399 1.00 . A A . 73 THR HA   1 1 
       14 22013 1 1  74 THR HB   H   9.281 -42.135 -22.818 1.00 . A A . 73 THR HB   1 1 
       14 22014 1 1  74 THR HG1  H   9.246 -39.319 -22.483 1.00 . A A . 73 THR HG1  1 1 
       14 22015 1 1  74 THR HG21 H   6.995 -42.049 -21.861 1.00 . A A . 73 THR HG21 1 1 
       14 22016 1 1  74 THR HG22 H   7.048 -40.269 -21.916 1.00 . A A . 73 THR HG22 1 1 
       14 22017 1 1  74 THR HG23 H   7.107 -41.206 -23.417 1.00 . A A . 73 THR HG23 1 1 
       14 22018 1 1  74 THR N    N   9.000 -40.161 -20.067 1.00 . A A . 73 THR N    1 1 
       14 22019 1 1  74 THR O    O  11.436 -42.325 -20.006 1.00 . A A . 73 THR O    1 1 
       14 22020 1 1  74 THR OG1  O   9.468 -40.115 -22.976 1.00 . A A . 73 THR OG1  1 1 
       14 22021 1 1  75 GLU C    C  13.504 -39.043 -21.891 1.00 . A A . 74 GLU C    1 1 
       14 22022 1 1  75 GLU CA   C  13.128 -40.379 -21.251 1.00 . A A . 74 GLU CA   1 1 
       14 22023 1 1  75 GLU CB   C  13.849 -41.544 -21.948 1.00 . A A . 74 GLU CB   1 1 
       14 22024 1 1  75 GLU CD   C  16.110 -42.629 -22.362 1.00 . A A . 74 GLU CD   1 1 
       14 22025 1 1  75 GLU CG   C  15.371 -41.419 -21.800 1.00 . A A . 74 GLU CG   1 1 
       14 22026 1 1  75 GLU H    H  11.199 -39.857 -21.932 1.00 . A A . 74 GLU H    1 1 
       14 22027 1 1  75 GLU HA   H  13.392 -40.369 -20.192 1.00 . A A . 74 GLU HA   1 1 
       14 22028 1 1  75 GLU HB2  H  13.532 -42.487 -21.503 1.00 . A A . 74 GLU HB2  1 1 
       14 22029 1 1  75 GLU HB3  H  13.586 -41.558 -23.006 1.00 . A A . 74 GLU HB3  1 1 
       14 22030 1 1  75 GLU HG2  H  15.715 -40.533 -22.332 1.00 . A A . 74 GLU HG2  1 1 
       14 22031 1 1  75 GLU HG3  H  15.627 -41.318 -20.745 1.00 . A A . 74 GLU HG3  1 1 
       14 22032 1 1  75 GLU N    N  11.686 -40.534 -21.358 1.00 . A A . 74 GLU N    1 1 
       14 22033 1 1  75 GLU O    O  12.889 -38.649 -22.881 1.00 . A A . 74 GLU O    1 1 
       14 22034 1 1  75 GLU OE1  O  15.881 -43.736 -21.829 1.00 . A A . 74 GLU OE1  1 1 
       14 22035 1 1  75 GLU OE2  O  16.904 -42.420 -23.305 1.00 . A A . 74 GLU OE2  1 1 
       14 22036 1 1  76 LYS C    C  14.219 -35.880 -21.630 1.00 . A A . 75 LYS C    1 1 
       14 22037 1 1  76 LYS CA   C  15.092 -37.122 -21.868 1.00 . A A . 75 LYS CA   1 1 
       14 22038 1 1  76 LYS CB   C  15.446 -37.288 -23.359 1.00 . A A . 75 LYS CB   1 1 
       14 22039 1 1  76 LYS CD   C  17.953 -37.074 -23.935 1.00 . A A . 75 LYS CD   1 1 
       14 22040 1 1  76 LYS CE   C  18.542 -37.590 -22.615 1.00 . A A . 75 LYS CE   1 1 
       14 22041 1 1  76 LYS CG   C  16.593 -36.370 -23.808 1.00 . A A . 75 LYS CG   1 1 
       14 22042 1 1  76 LYS H    H  14.944 -38.733 -20.502 1.00 . A A . 75 LYS H    1 1 
       14 22043 1 1  76 LYS HA   H  16.018 -36.967 -21.314 1.00 . A A . 75 LYS HA   1 1 
       14 22044 1 1  76 LYS HB2  H  15.708 -38.321 -23.589 1.00 . A A . 75 LYS HB2  1 1 
       14 22045 1 1  76 LYS HB3  H  14.565 -37.035 -23.950 1.00 . A A . 75 LYS HB3  1 1 
       14 22046 1 1  76 LYS HD2  H  17.880 -37.894 -24.651 1.00 . A A . 75 LYS HD2  1 1 
       14 22047 1 1  76 LYS HD3  H  18.651 -36.339 -24.338 1.00 . A A . 75 LYS HD3  1 1 
       14 22048 1 1  76 LYS HE2  H  19.609 -37.756 -22.763 1.00 . A A . 75 LYS HE2  1 1 
       14 22049 1 1  76 LYS HE3  H  18.411 -36.846 -21.830 1.00 . A A . 75 LYS HE3  1 1 
       14 22050 1 1  76 LYS HG2  H  16.341 -35.990 -24.799 1.00 . A A . 75 LYS HG2  1 1 
       14 22051 1 1  76 LYS HG3  H  16.687 -35.513 -23.142 1.00 . A A . 75 LYS HG3  1 1 
       14 22052 1 1  76 LYS HZ1  H  18.057 -39.553 -22.942 1.00 . A A . 75 LYS HZ1  1 1 
       14 22053 1 1  76 LYS HZ2  H  18.423 -39.214 -21.373 1.00 . A A . 75 LYS HZ2  1 1 
       14 22054 1 1  76 LYS HZ3  H  16.973 -38.754 -21.996 1.00 . A A . 75 LYS HZ3  1 1 
       14 22055 1 1  76 LYS N    N  14.508 -38.352 -21.330 1.00 . A A . 75 LYS N    1 1 
       14 22056 1 1  76 LYS NZ   N  17.953 -38.876 -22.200 1.00 . A A . 75 LYS NZ   1 1 
       14 22057 1 1  76 LYS O    O  14.739 -34.765 -21.634 1.00 . A A . 75 LYS O    1 1 
       14 22058 1 1  77 ASP C    C  12.310 -34.070 -20.113 1.00 . A A . 76 ASP C    1 1 
       14 22059 1 1  77 ASP CA   C  11.930 -34.996 -21.267 1.00 . A A . 76 ASP CA   1 1 
       14 22060 1 1  77 ASP CB   C  10.551 -35.609 -21.001 1.00 . A A . 76 ASP CB   1 1 
       14 22061 1 1  77 ASP CG   C  10.099 -36.591 -22.079 1.00 . A A . 76 ASP CG   1 1 
       14 22062 1 1  77 ASP H    H  12.538 -37.000 -21.456 1.00 . A A . 76 ASP H    1 1 
       14 22063 1 1  77 ASP HA   H  11.889 -34.421 -22.193 1.00 . A A . 76 ASP HA   1 1 
       14 22064 1 1  77 ASP HB2  H  10.587 -36.139 -20.049 1.00 . A A . 76 ASP HB2  1 1 
       14 22065 1 1  77 ASP HB3  H   9.821 -34.803 -20.935 1.00 . A A . 76 ASP HB3  1 1 
       14 22066 1 1  77 ASP N    N  12.906 -36.063 -21.432 1.00 . A A . 76 ASP N    1 1 
       14 22067 1 1  77 ASP O    O  12.694 -34.544 -19.044 1.00 . A A . 76 ASP O    1 1 
       14 22068 1 1  77 ASP OD1  O   9.526 -37.630 -21.686 1.00 . A A . 76 ASP OD1  1 1 
       14 22069 1 1  77 ASP OD2  O  10.329 -36.290 -23.270 1.00 . A A . 76 ASP OD2  1 1 
       14 22070 1 1  78 GLU C    C  11.275 -30.855 -19.122 1.00 . A A . 77 GLU C    1 1 
       14 22071 1 1  78 GLU CA   C  12.514 -31.714 -19.374 1.00 . A A . 77 GLU CA   1 1 
       14 22072 1 1  78 GLU CB   C  13.753 -30.904 -19.802 1.00 . A A . 77 GLU CB   1 1 
       14 22073 1 1  78 GLU CD   C  13.186 -30.711 -22.286 1.00 . A A . 77 GLU CD   1 1 
       14 22074 1 1  78 GLU CG   C  13.587 -29.971 -21.012 1.00 . A A . 77 GLU CG   1 1 
       14 22075 1 1  78 GLU H    H  11.855 -32.452 -21.243 1.00 . A A . 77 GLU H    1 1 
       14 22076 1 1  78 GLU HA   H  12.789 -32.184 -18.429 1.00 . A A . 77 GLU HA   1 1 
       14 22077 1 1  78 GLU HB2  H  14.056 -30.287 -18.956 1.00 . A A . 77 GLU HB2  1 1 
       14 22078 1 1  78 GLU HB3  H  14.565 -31.603 -20.012 1.00 . A A . 77 GLU HB3  1 1 
       14 22079 1 1  78 GLU HG2  H  12.857 -29.194 -20.785 1.00 . A A . 77 GLU HG2  1 1 
       14 22080 1 1  78 GLU HG3  H  14.543 -29.479 -21.193 1.00 . A A . 77 GLU HG3  1 1 
       14 22081 1 1  78 GLU N    N  12.198 -32.754 -20.343 1.00 . A A . 77 GLU N    1 1 
       14 22082 1 1  78 GLU O    O  10.673 -30.323 -20.054 1.00 . A A . 77 GLU O    1 1 
       14 22083 1 1  78 GLU OE1  O  14.058 -31.417 -22.837 1.00 . A A . 77 GLU OE1  1 1 
       14 22084 1 1  78 GLU OE2  O  12.009 -30.565 -22.678 1.00 . A A . 77 GLU OE2  1 1 
       14 22085 1 1  79 TYR C    C   9.967 -28.785 -16.769 1.00 . A A . 78 TYR C    1 1 
       14 22086 1 1  79 TYR CA   C   9.644 -30.125 -17.414 1.00 . A A . 78 TYR CA   1 1 
       14 22087 1 1  79 TYR CB   C   8.931 -31.048 -16.420 1.00 . A A . 78 TYR CB   1 1 
       14 22088 1 1  79 TYR CD1  C   9.559 -33.413 -17.078 1.00 . A A . 78 TYR CD1  1 1 
       14 22089 1 1  79 TYR CD2  C   7.403 -32.525 -17.768 1.00 . A A . 78 TYR CD2  1 1 
       14 22090 1 1  79 TYR CE1  C   9.325 -34.576 -17.829 1.00 . A A . 78 TYR CE1  1 1 
       14 22091 1 1  79 TYR CE2  C   7.207 -33.651 -18.581 1.00 . A A . 78 TYR CE2  1 1 
       14 22092 1 1  79 TYR CG   C   8.589 -32.393 -17.025 1.00 . A A . 78 TYR CG   1 1 
       14 22093 1 1  79 TYR CZ   C   8.157 -34.684 -18.599 1.00 . A A . 78 TYR CZ   1 1 
       14 22094 1 1  79 TYR H    H  11.367 -31.313 -17.159 1.00 . A A . 78 TYR H    1 1 
       14 22095 1 1  79 TYR HA   H   8.964 -29.996 -18.258 1.00 . A A . 78 TYR HA   1 1 
       14 22096 1 1  79 TYR HB2  H   9.566 -31.193 -15.548 1.00 . A A . 78 TYR HB2  1 1 
       14 22097 1 1  79 TYR HB3  H   8.013 -30.567 -16.079 1.00 . A A . 78 TYR HB3  1 1 
       14 22098 1 1  79 TYR HD1  H  10.510 -33.285 -16.589 1.00 . A A . 78 TYR HD1  1 1 
       14 22099 1 1  79 TYR HD2  H   6.661 -31.740 -17.748 1.00 . A A . 78 TYR HD2  1 1 
       14 22100 1 1  79 TYR HE1  H  10.057 -35.369 -17.835 1.00 . A A . 78 TYR HE1  1 1 
       14 22101 1 1  79 TYR HE2  H   6.323 -33.723 -19.190 1.00 . A A . 78 TYR HE2  1 1 
       14 22102 1 1  79 TYR HH   H   7.124 -35.766 -19.868 1.00 . A A . 78 TYR HH   1 1 
       14 22103 1 1  79 TYR N    N  10.875 -30.764 -17.849 1.00 . A A . 78 TYR N    1 1 
       14 22104 1 1  79 TYR O    O  10.949 -28.677 -16.033 1.00 . A A . 78 TYR O    1 1 
       14 22105 1 1  79 TYR OH   O   7.936 -35.794 -19.358 1.00 . A A . 78 TYR OH   1 1 
       14 22106 1 1  80 ALA C    C   7.976 -25.738 -16.323 1.00 . A A . 79 ALA C    1 1 
       14 22107 1 1  80 ALA CA   C   9.316 -26.453 -16.444 1.00 . A A . 79 ALA CA   1 1 
       14 22108 1 1  80 ALA CB   C  10.299 -25.629 -17.280 1.00 . A A . 79 ALA CB   1 1 
       14 22109 1 1  80 ALA H    H   8.352 -27.909 -17.653 1.00 . A A . 79 ALA H    1 1 
       14 22110 1 1  80 ALA HA   H   9.724 -26.582 -15.443 1.00 . A A . 79 ALA HA   1 1 
       14 22111 1 1  80 ALA HB1  H  11.267 -26.128 -17.325 1.00 . A A . 79 ALA HB1  1 1 
       14 22112 1 1  80 ALA HB2  H  10.425 -24.650 -16.817 1.00 . A A . 79 ALA HB2  1 1 
       14 22113 1 1  80 ALA HB3  H   9.911 -25.502 -18.292 1.00 . A A . 79 ALA HB3  1 1 
       14 22114 1 1  80 ALA N    N   9.140 -27.768 -17.034 1.00 . A A . 79 ALA N    1 1 
       14 22115 1 1  80 ALA O    O   7.190 -25.737 -17.271 1.00 . A A . 79 ALA O    1 1 
       14 22116 1 1  81 CYS C    C   6.709 -22.924 -15.319 1.00 . A A . 80 CYS C    1 1 
       14 22117 1 1  81 CYS CA   C   6.511 -24.378 -14.898 1.00 . A A . 80 CYS CA   1 1 
       14 22118 1 1  81 CYS CB   C   6.091 -24.506 -13.429 1.00 . A A . 80 CYS CB   1 1 
       14 22119 1 1  81 CYS H    H   8.422 -25.172 -14.419 1.00 . A A . 80 CYS H    1 1 
       14 22120 1 1  81 CYS HA   H   5.711 -24.824 -15.487 1.00 . A A . 80 CYS HA   1 1 
       14 22121 1 1  81 CYS HB2  H   6.368 -25.503 -13.085 1.00 . A A . 80 CYS HB2  1 1 
       14 22122 1 1  81 CYS HB3  H   6.619 -23.770 -12.823 1.00 . A A . 80 CYS HB3  1 1 
       14 22123 1 1  81 CYS N    N   7.731 -25.125 -15.157 1.00 . A A . 80 CYS N    1 1 
       14 22124 1 1  81 CYS O    O   7.743 -22.324 -15.029 1.00 . A A . 80 CYS O    1 1 
       14 22125 1 1  81 CYS SG   S   4.302 -24.334 -13.174 1.00 . A A . 80 CYS SG   1 1 
       14 22126 1 1  82 ARG C    C   5.082 -20.161 -15.398 1.00 . A A . 81 ARG C    1 1 
       14 22127 1 1  82 ARG CA   C   5.693 -21.008 -16.505 1.00 . A A . 81 ARG CA   1 1 
       14 22128 1 1  82 ARG CB   C   4.799 -20.962 -17.748 1.00 . A A . 81 ARG CB   1 1 
       14 22129 1 1  82 ARG CD   C   6.095 -19.386 -19.229 1.00 . A A . 81 ARG CD   1 1 
       14 22130 1 1  82 ARG CG   C   4.793 -19.610 -18.461 1.00 . A A . 81 ARG CG   1 1 
       14 22131 1 1  82 ARG CZ   C   5.414 -18.336 -21.396 1.00 . A A . 81 ARG CZ   1 1 
       14 22132 1 1  82 ARG H    H   4.871 -22.909 -16.174 1.00 . A A . 81 ARG H    1 1 
       14 22133 1 1  82 ARG HA   H   6.701 -20.686 -16.769 1.00 . A A . 81 ARG HA   1 1 
       14 22134 1 1  82 ARG HB2  H   5.088 -21.745 -18.450 1.00 . A A . 81 ARG HB2  1 1 
       14 22135 1 1  82 ARG HB3  H   3.783 -21.151 -17.418 1.00 . A A . 81 ARG HB3  1 1 
       14 22136 1 1  82 ARG HD2  H   6.882 -19.144 -18.516 1.00 . A A . 81 ARG HD2  1 1 
       14 22137 1 1  82 ARG HD3  H   6.381 -20.292 -19.764 1.00 . A A . 81 ARG HD3  1 1 
       14 22138 1 1  82 ARG HE   H   6.292 -17.376 -19.850 1.00 . A A . 81 ARG HE   1 1 
       14 22139 1 1  82 ARG HG2  H   3.963 -19.605 -19.166 1.00 . A A . 81 ARG HG2  1 1 
       14 22140 1 1  82 ARG HG3  H   4.637 -18.805 -17.745 1.00 . A A . 81 ARG HG3  1 1 
       14 22141 1 1  82 ARG HH11 H   4.918 -20.318 -21.301 1.00 . A A . 81 ARG HH11 1 1 
       14 22142 1 1  82 ARG HH12 H   4.489 -19.513 -22.789 1.00 . A A . 81 ARG HH12 1 1 
       14 22143 1 1  82 ARG HH21 H   5.759 -16.364 -21.796 1.00 . A A . 81 ARG HH21 1 1 
       14 22144 1 1  82 ARG HH22 H   4.963 -17.255 -23.071 1.00 . A A . 81 ARG HH22 1 1 
       14 22145 1 1  82 ARG N    N   5.712 -22.374 -16.019 1.00 . A A . 81 ARG N    1 1 
       14 22146 1 1  82 ARG NE   N   5.963 -18.271 -20.172 1.00 . A A . 81 ARG NE   1 1 
       14 22147 1 1  82 ARG NH1  N   4.905 -19.483 -21.870 1.00 . A A . 81 ARG NH1  1 1 
       14 22148 1 1  82 ARG NH2  N   5.377 -17.230 -22.151 1.00 . A A . 81 ARG NH2  1 1 
       14 22149 1 1  82 ARG O    O   4.075 -20.572 -14.823 1.00 . A A . 81 ARG O    1 1 
       14 22150 1 1  83 VAL C    C   5.311 -16.692 -14.435 1.00 . A A . 82 VAL C    1 1 
       14 22151 1 1  83 VAL CA   C   5.191 -18.157 -14.011 1.00 . A A . 82 VAL CA   1 1 
       14 22152 1 1  83 VAL CB   C   5.926 -18.460 -12.689 1.00 . A A . 82 VAL CB   1 1 
       14 22153 1 1  83 VAL CG1  C   5.156 -17.822 -11.529 1.00 . A A . 82 VAL CG1  1 1 
       14 22154 1 1  83 VAL CG2  C   6.062 -19.961 -12.392 1.00 . A A . 82 VAL CG2  1 1 
       14 22155 1 1  83 VAL H    H   6.516 -18.724 -15.576 1.00 . A A . 82 VAL H    1 1 
       14 22156 1 1  83 VAL HA   H   4.131 -18.359 -13.843 1.00 . A A . 82 VAL HA   1 1 
       14 22157 1 1  83 VAL HB   H   6.929 -18.040 -12.722 1.00 . A A . 82 VAL HB   1 1 
       14 22158 1 1  83 VAL HG11 H   5.022 -16.756 -11.706 1.00 . A A . 82 VAL HG11 1 1 
       14 22159 1 1  83 VAL HG12 H   4.177 -18.295 -11.435 1.00 . A A . 82 VAL HG12 1 1 
       14 22160 1 1  83 VAL HG13 H   5.710 -17.965 -10.601 1.00 . A A . 82 VAL HG13 1 1 
       14 22161 1 1  83 VAL HG21 H   5.080 -20.434 -12.368 1.00 . A A . 82 VAL HG21 1 1 
       14 22162 1 1  83 VAL HG22 H   6.684 -20.449 -13.142 1.00 . A A . 82 VAL HG22 1 1 
       14 22163 1 1  83 VAL HG23 H   6.539 -20.099 -11.421 1.00 . A A . 82 VAL HG23 1 1 
       14 22164 1 1  83 VAL N    N   5.681 -19.008 -15.083 1.00 . A A . 82 VAL N    1 1 
       14 22165 1 1  83 VAL O    O   6.396 -16.111 -14.380 1.00 . A A . 82 VAL O    1 1 
       14 22166 1 1  84 ASN C    C   2.933 -14.171 -14.075 1.00 . A A . 83 ASN C    1 1 
       14 22167 1 1  84 ASN CA   C   4.006 -14.668 -15.045 1.00 . A A . 83 ASN CA   1 1 
       14 22168 1 1  84 ASN CB   C   3.619 -14.361 -16.499 1.00 . A A . 83 ASN CB   1 1 
       14 22169 1 1  84 ASN CG   C   4.699 -14.780 -17.492 1.00 . A A . 83 ASN CG   1 1 
       14 22170 1 1  84 ASN H    H   3.336 -16.663 -14.882 1.00 . A A . 83 ASN H    1 1 
       14 22171 1 1  84 ASN HA   H   4.935 -14.140 -14.825 1.00 . A A . 83 ASN HA   1 1 
       14 22172 1 1  84 ASN HB2  H   2.699 -14.877 -16.758 1.00 . A A . 83 ASN HB2  1 1 
       14 22173 1 1  84 ASN HB3  H   3.450 -13.287 -16.600 1.00 . A A . 83 ASN HB3  1 1 
       14 22174 1 1  84 ASN HD21 H   4.071 -16.710 -17.411 1.00 . A A . 83 ASN HD21 1 1 
       14 22175 1 1  84 ASN HD22 H   5.431 -16.412 -18.473 1.00 . A A . 83 ASN HD22 1 1 
       14 22176 1 1  84 ASN N    N   4.176 -16.103 -14.837 1.00 . A A . 83 ASN N    1 1 
       14 22177 1 1  84 ASN ND2  N   4.741 -16.073 -17.821 1.00 . A A . 83 ASN ND2  1 1 
       14 22178 1 1  84 ASN O    O   2.126 -14.956 -13.579 1.00 . A A . 83 ASN O    1 1 
       14 22179 1 1  84 ASN OD1  O   5.473 -13.948 -17.963 1.00 . A A . 83 ASN OD1  1 1 
       14 22180 1 1  85 HIS C    C   2.255 -10.711 -12.948 1.00 . A A . 84 HIS C    1 1 
       14 22181 1 1  85 HIS CA   C   2.141 -12.226 -12.754 1.00 . A A . 84 HIS CA   1 1 
       14 22182 1 1  85 HIS CB   C   2.657 -12.664 -11.372 1.00 . A A . 84 HIS CB   1 1 
       14 22183 1 1  85 HIS CD2  C   0.649 -12.250  -9.748 1.00 . A A . 84 HIS CD2  1 1 
       14 22184 1 1  85 HIS CE1  C   1.692 -10.922  -8.372 1.00 . A A . 84 HIS CE1  1 1 
       14 22185 1 1  85 HIS CG   C   1.936 -12.079 -10.184 1.00 . A A . 84 HIS CG   1 1 
       14 22186 1 1  85 HIS H    H   3.614 -12.273 -14.263 1.00 . A A . 84 HIS H    1 1 
       14 22187 1 1  85 HIS HA   H   1.098 -12.522 -12.875 1.00 . A A . 84 HIS HA   1 1 
       14 22188 1 1  85 HIS HB2  H   2.607 -13.746 -11.283 1.00 . A A . 84 HIS HB2  1 1 
       14 22189 1 1  85 HIS HB3  H   3.703 -12.380 -11.303 1.00 . A A . 84 HIS HB3  1 1 
       14 22190 1 1  85 HIS HD2  H  -0.114 -12.855 -10.208 1.00 . A A . 84 HIS HD2  1 1 
       14 22191 1 1  85 HIS HE1  H   1.890 -10.255  -7.548 1.00 . A A . 84 HIS HE1  1 1 
       14 22192 1 1  85 HIS HE2  H  -0.340 -11.389  -8.055 1.00 . A A . 84 HIS HE2  1 1 
       14 22193 1 1  85 HIS N    N   2.953 -12.866 -13.780 1.00 . A A . 84 HIS N    1 1 
       14 22194 1 1  85 HIS ND1  N   2.599 -11.233  -9.298 1.00 . A A . 84 HIS ND1  1 1 
       14 22195 1 1  85 HIS NE2  N   0.499 -11.493  -8.605 1.00 . A A . 84 HIS NE2  1 1 
       14 22196 1 1  85 HIS O    O   3.129 -10.253 -13.684 1.00 . A A . 84 HIS O    1 1 
       14 22197 1 1  86 VAL C    C   2.749  -7.873 -12.042 1.00 . A A . 85 VAL C    1 1 
       14 22198 1 1  86 VAL CA   C   1.380  -8.476 -12.400 1.00 . A A . 85 VAL CA   1 1 
       14 22199 1 1  86 VAL CB   C   0.210  -7.877 -11.592 1.00 . A A . 85 VAL CB   1 1 
       14 22200 1 1  86 VAL CG1  C   0.419  -7.974 -10.077 1.00 . A A . 85 VAL CG1  1 1 
       14 22201 1 1  86 VAL CG2  C  -0.048  -6.414 -11.975 1.00 . A A . 85 VAL CG2  1 1 
       14 22202 1 1  86 VAL H    H   0.679 -10.363 -11.712 1.00 . A A . 85 VAL H    1 1 
       14 22203 1 1  86 VAL HA   H   1.186  -8.249 -13.449 1.00 . A A . 85 VAL HA   1 1 
       14 22204 1 1  86 VAL HB   H  -0.691  -8.439 -11.842 1.00 . A A . 85 VAL HB   1 1 
       14 22205 1 1  86 VAL HG11 H   0.547  -9.015  -9.799 1.00 . A A . 85 VAL HG11 1 1 
       14 22206 1 1  86 VAL HG12 H   1.296  -7.406  -9.770 1.00 . A A . 85 VAL HG12 1 1 
       14 22207 1 1  86 VAL HG13 H  -0.453  -7.577  -9.558 1.00 . A A . 85 VAL HG13 1 1 
       14 22208 1 1  86 VAL HG21 H  -0.168  -6.329 -13.055 1.00 . A A . 85 VAL HG21 1 1 
       14 22209 1 1  86 VAL HG22 H  -0.966  -6.072 -11.494 1.00 . A A . 85 VAL HG22 1 1 
       14 22210 1 1  86 VAL HG23 H   0.778  -5.781 -11.650 1.00 . A A . 85 VAL HG23 1 1 
       14 22211 1 1  86 VAL N    N   1.384  -9.932 -12.292 1.00 . A A . 85 VAL N    1 1 
       14 22212 1 1  86 VAL O    O   3.147  -6.876 -12.640 1.00 . A A . 85 VAL O    1 1 
       14 22213 1 1  87 THR C    C   5.856  -8.550 -11.827 1.00 . A A . 86 THR C    1 1 
       14 22214 1 1  87 THR CA   C   4.848  -8.096 -10.767 1.00 . A A . 86 THR CA   1 1 
       14 22215 1 1  87 THR CB   C   5.253  -8.639  -9.387 1.00 . A A . 86 THR CB   1 1 
       14 22216 1 1  87 THR CG2  C   4.394  -8.040  -8.271 1.00 . A A . 86 THR CG2  1 1 
       14 22217 1 1  87 THR H    H   3.110  -9.311 -10.651 1.00 . A A . 86 THR H    1 1 
       14 22218 1 1  87 THR HA   H   4.890  -7.006 -10.711 1.00 . A A . 86 THR HA   1 1 
       14 22219 1 1  87 THR HB   H   6.289  -8.355  -9.198 1.00 . A A . 86 THR HB   1 1 
       14 22220 1 1  87 THR HG1  H   4.260 -10.308  -9.452 1.00 . A A . 86 THR HG1  1 1 
       14 22221 1 1  87 THR HG21 H   4.467  -6.955  -8.322 1.00 . A A . 86 THR HG21 1 1 
       14 22222 1 1  87 THR HG22 H   3.353  -8.340  -8.385 1.00 . A A . 86 THR HG22 1 1 
       14 22223 1 1  87 THR HG23 H   4.760  -8.376  -7.300 1.00 . A A . 86 THR HG23 1 1 
       14 22224 1 1  87 THR N    N   3.488  -8.495 -11.110 1.00 . A A . 86 THR N    1 1 
       14 22225 1 1  87 THR O    O   6.732  -7.772 -12.203 1.00 . A A . 86 THR O    1 1 
       14 22226 1 1  87 THR OG1  O   5.178 -10.047  -9.345 1.00 . A A . 86 THR OG1  1 1 
       14 22227 1 1  88 LEU C    C   6.659 -10.020 -14.543 1.00 . A A . 87 LEU C    1 1 
       14 22228 1 1  88 LEU CA   C   6.812 -10.432 -13.080 1.00 . A A . 87 LEU CA   1 1 
       14 22229 1 1  88 LEU CB   C   6.799 -11.960 -12.930 1.00 . A A . 87 LEU CB   1 1 
       14 22230 1 1  88 LEU CD1  C   6.714 -13.984 -11.447 1.00 . A A . 87 LEU CD1  1 1 
       14 22231 1 1  88 LEU CD2  C   7.956 -11.946 -10.647 1.00 . A A . 87 LEU CD2  1 1 
       14 22232 1 1  88 LEU CG   C   6.767 -12.453 -11.471 1.00 . A A . 87 LEU CG   1 1 
       14 22233 1 1  88 LEU H    H   5.008 -10.393 -11.956 1.00 . A A . 87 LEU H    1 1 
       14 22234 1 1  88 LEU HA   H   7.786 -10.091 -12.729 1.00 . A A . 87 LEU HA   1 1 
       14 22235 1 1  88 LEU HB2  H   5.931 -12.350 -13.454 1.00 . A A . 87 LEU HB2  1 1 
       14 22236 1 1  88 LEU HB3  H   7.682 -12.356 -13.429 1.00 . A A . 87 LEU HB3  1 1 
       14 22237 1 1  88 LEU HD11 H   5.860 -14.333 -12.027 1.00 . A A . 87 LEU HD11 1 1 
       14 22238 1 1  88 LEU HD12 H   7.628 -14.401 -11.866 1.00 . A A . 87 LEU HD12 1 1 
       14 22239 1 1  88 LEU HD13 H   6.604 -14.331 -10.420 1.00 . A A . 87 LEU HD13 1 1 
       14 22240 1 1  88 LEU HD21 H   8.893 -12.247 -11.111 1.00 . A A . 87 LEU HD21 1 1 
       14 22241 1 1  88 LEU HD22 H   7.925 -10.859 -10.568 1.00 . A A . 87 LEU HD22 1 1 
       14 22242 1 1  88 LEU HD23 H   7.905 -12.361  -9.640 1.00 . A A . 87 LEU HD23 1 1 
       14 22243 1 1  88 LEU HG   H   5.861 -12.095 -10.988 1.00 . A A . 87 LEU HG   1 1 
       14 22244 1 1  88 LEU N    N   5.774  -9.813 -12.268 1.00 . A A . 87 LEU N    1 1 
       14 22245 1 1  88 LEU O    O   5.828 -10.566 -15.267 1.00 . A A . 87 LEU O    1 1 
       14 22246 1 1  89 SER C    C   7.989  -9.854 -17.247 1.00 . A A . 88 SER C    1 1 
       14 22247 1 1  89 SER CA   C   7.631  -8.658 -16.359 1.00 . A A . 88 SER CA   1 1 
       14 22248 1 1  89 SER CB   C   8.707  -7.569 -16.448 1.00 . A A . 88 SER CB   1 1 
       14 22249 1 1  89 SER H    H   8.133  -8.656 -14.304 1.00 . A A . 88 SER H    1 1 
       14 22250 1 1  89 SER HA   H   6.681  -8.236 -16.692 1.00 . A A . 88 SER HA   1 1 
       14 22251 1 1  89 SER HB2  H   8.383  -6.692 -15.888 1.00 . A A . 88 SER HB2  1 1 
       14 22252 1 1  89 SER HB3  H   9.641  -7.935 -16.020 1.00 . A A . 88 SER HB3  1 1 
       14 22253 1 1  89 SER HG   H   9.616  -6.527 -17.815 1.00 . A A . 88 SER HG   1 1 
       14 22254 1 1  89 SER N    N   7.501  -9.073 -14.971 1.00 . A A . 88 SER N    1 1 
       14 22255 1 1  89 SER O    O   7.374 -10.054 -18.293 1.00 . A A . 88 SER O    1 1 
       14 22256 1 1  89 SER OG   O   8.934  -7.203 -17.792 1.00 . A A . 88 SER OG   1 1 
       14 22257 1 1  90 GLN C    C   9.009 -13.048 -17.181 1.00 . A A . 89 GLN C    1 1 
       14 22258 1 1  90 GLN CA   C   9.585 -11.701 -17.624 1.00 . A A . 89 GLN CA   1 1 
       14 22259 1 1  90 GLN CB   C  11.112 -11.686 -17.461 1.00 . A A . 89 GLN CB   1 1 
       14 22260 1 1  90 GLN CD   C  13.246 -10.389 -17.837 1.00 . A A . 89 GLN CD   1 1 
       14 22261 1 1  90 GLN CG   C  11.725 -10.378 -17.975 1.00 . A A . 89 GLN CG   1 1 
       14 22262 1 1  90 GLN H    H   9.426 -10.412 -15.942 1.00 . A A . 89 GLN H    1 1 
       14 22263 1 1  90 GLN HA   H   9.387 -11.509 -18.679 1.00 . A A . 89 GLN HA   1 1 
       14 22264 1 1  90 GLN HB2  H  11.378 -11.819 -16.413 1.00 . A A . 89 GLN HB2  1 1 
       14 22265 1 1  90 GLN HB3  H  11.537 -12.515 -18.028 1.00 . A A . 89 GLN HB3  1 1 
       14 22266 1 1  90 GLN HE21 H  13.431 -11.757 -19.335 1.00 . A A . 89 GLN HE21 1 1 
       14 22267 1 1  90 GLN HE22 H  14.933 -11.226 -18.612 1.00 . A A . 89 GLN HE22 1 1 
       14 22268 1 1  90 GLN HG2  H  11.463 -10.240 -19.026 1.00 . A A . 89 GLN HG2  1 1 
       14 22269 1 1  90 GLN HG3  H  11.332  -9.535 -17.405 1.00 . A A . 89 GLN HG3  1 1 
       14 22270 1 1  90 GLN N    N   8.997 -10.631 -16.829 1.00 . A A . 89 GLN N    1 1 
       14 22271 1 1  90 GLN NE2  N  13.925 -11.190 -18.662 1.00 . A A . 89 GLN NE2  1 1 
       14 22272 1 1  90 GLN O    O   8.638 -13.190 -16.015 1.00 . A A . 89 GLN O    1 1 
       14 22273 1 1  90 GLN OE1  O  13.800  -9.684 -16.997 1.00 . A A . 89 GLN OE1  1 1 
       14 22274 1 1  91 PRO C    C   9.523 -16.154 -16.993 1.00 . A A . 90 PRO C    1 1 
       14 22275 1 1  91 PRO CA   C   8.453 -15.373 -17.756 1.00 . A A . 90 PRO CA   1 1 
       14 22276 1 1  91 PRO CB   C   8.151 -16.012 -19.109 1.00 . A A . 90 PRO CB   1 1 
       14 22277 1 1  91 PRO CD   C   9.292 -13.957 -19.491 1.00 . A A . 90 PRO CD   1 1 
       14 22278 1 1  91 PRO CG   C   9.177 -15.378 -20.044 1.00 . A A . 90 PRO CG   1 1 
       14 22279 1 1  91 PRO HA   H   7.540 -15.321 -17.161 1.00 . A A . 90 PRO HA   1 1 
       14 22280 1 1  91 PRO HB2  H   8.223 -17.099 -19.080 1.00 . A A . 90 PRO HB2  1 1 
       14 22281 1 1  91 PRO HB3  H   7.160 -15.692 -19.432 1.00 . A A . 90 PRO HB3  1 1 
       14 22282 1 1  91 PRO HD2  H  10.302 -13.581 -19.648 1.00 . A A . 90 PRO HD2  1 1 
       14 22283 1 1  91 PRO HD3  H   8.571 -13.316 -20.000 1.00 . A A . 90 PRO HD3  1 1 
       14 22284 1 1  91 PRO HG2  H  10.134 -15.892 -19.953 1.00 . A A . 90 PRO HG2  1 1 
       14 22285 1 1  91 PRO HG3  H   8.846 -15.396 -21.083 1.00 . A A . 90 PRO HG3  1 1 
       14 22286 1 1  91 PRO N    N   8.943 -14.045 -18.079 1.00 . A A . 90 PRO N    1 1 
       14 22287 1 1  91 PRO O    O  10.623 -16.360 -17.503 1.00 . A A . 90 PRO O    1 1 
       14 22288 1 1  92 LYS C    C   9.913 -18.844 -15.279 1.00 . A A . 91 LYS C    1 1 
       14 22289 1 1  92 LYS CA   C  10.114 -17.366 -14.948 1.00 . A A . 91 LYS CA   1 1 
       14 22290 1 1  92 LYS CB   C   9.896 -17.065 -13.458 1.00 . A A . 91 LYS CB   1 1 
       14 22291 1 1  92 LYS CD   C  10.283 -14.531 -13.679 1.00 . A A . 91 LYS CD   1 1 
       14 22292 1 1  92 LYS CE   C  11.022 -13.347 -13.049 1.00 . A A . 91 LYS CE   1 1 
       14 22293 1 1  92 LYS CG   C  10.673 -15.833 -12.971 1.00 . A A . 91 LYS CG   1 1 
       14 22294 1 1  92 LYS H    H   8.278 -16.389 -15.399 1.00 . A A . 91 LYS H    1 1 
       14 22295 1 1  92 LYS HA   H  11.146 -17.092 -15.171 1.00 . A A . 91 LYS HA   1 1 
       14 22296 1 1  92 LYS HB2  H   8.835 -16.932 -13.256 1.00 . A A . 91 LYS HB2  1 1 
       14 22297 1 1  92 LYS HB3  H  10.254 -17.915 -12.876 1.00 . A A . 91 LYS HB3  1 1 
       14 22298 1 1  92 LYS HD2  H  10.565 -14.584 -14.731 1.00 . A A . 91 LYS HD2  1 1 
       14 22299 1 1  92 LYS HD3  H   9.206 -14.383 -13.600 1.00 . A A . 91 LYS HD3  1 1 
       14 22300 1 1  92 LYS HE2  H  10.858 -13.335 -11.972 1.00 . A A . 91 LYS HE2  1 1 
       14 22301 1 1  92 LYS HE3  H  12.090 -13.454 -13.241 1.00 . A A . 91 LYS HE3  1 1 
       14 22302 1 1  92 LYS HG2  H  10.477 -15.721 -11.905 1.00 . A A . 91 LYS HG2  1 1 
       14 22303 1 1  92 LYS HG3  H  11.742 -16.004 -13.107 1.00 . A A . 91 LYS HG3  1 1 
       14 22304 1 1  92 LYS HZ1  H  10.573 -12.113 -14.616 1.00 . A A . 91 LYS HZ1  1 1 
       14 22305 1 1  92 LYS HZ2  H   9.622 -11.880 -13.296 1.00 . A A . 91 LYS HZ2  1 1 
       14 22306 1 1  92 LYS HZ3  H  11.170 -11.321 -13.295 1.00 . A A . 91 LYS HZ3  1 1 
       14 22307 1 1  92 LYS N    N   9.199 -16.589 -15.770 1.00 . A A . 91 LYS N    1 1 
       14 22308 1 1  92 LYS NZ   N  10.563 -12.065 -13.608 1.00 . A A . 91 LYS NZ   1 1 
       14 22309 1 1  92 LYS O    O   8.904 -19.438 -14.901 1.00 . A A . 91 LYS O    1 1 
       14 22310 1 1  93 ILE C    C  11.522 -21.613 -15.271 1.00 . A A . 92 ILE C    1 1 
       14 22311 1 1  93 ILE CA   C  10.902 -20.811 -16.415 1.00 . A A . 92 ILE CA   1 1 
       14 22312 1 1  93 ILE CB   C  11.685 -20.940 -17.739 1.00 . A A . 92 ILE CB   1 1 
       14 22313 1 1  93 ILE CD1  C   9.695 -19.998 -19.092 1.00 . A A . 92 ILE CD1  1 1 
       14 22314 1 1  93 ILE CG1  C  11.200 -19.945 -18.814 1.00 . A A . 92 ILE CG1  1 1 
       14 22315 1 1  93 ILE CG2  C  11.633 -22.380 -18.269 1.00 . A A . 92 ILE CG2  1 1 
       14 22316 1 1  93 ILE H    H  11.671 -18.851 -16.282 1.00 . A A . 92 ILE H    1 1 
       14 22317 1 1  93 ILE HA   H   9.885 -21.170 -16.578 1.00 . A A . 92 ILE HA   1 1 
       14 22318 1 1  93 ILE HB   H  12.733 -20.698 -17.554 1.00 . A A . 92 ILE HB   1 1 
       14 22319 1 1  93 ILE HD11 H   9.131 -19.765 -18.190 1.00 . A A . 92 ILE HD11 1 1 
       14 22320 1 1  93 ILE HD12 H   9.448 -19.254 -19.850 1.00 . A A . 92 ILE HD12 1 1 
       14 22321 1 1  93 ILE HD13 H   9.407 -20.982 -19.458 1.00 . A A . 92 ILE HD13 1 1 
       14 22322 1 1  93 ILE HG12 H  11.453 -18.930 -18.505 1.00 . A A . 92 ILE HG12 1 1 
       14 22323 1 1  93 ILE HG13 H  11.732 -20.141 -19.746 1.00 . A A . 92 ILE HG13 1 1 
       14 22324 1 1  93 ILE HG21 H  10.602 -22.702 -18.411 1.00 . A A . 92 ILE HG21 1 1 
       14 22325 1 1  93 ILE HG22 H  12.159 -22.443 -19.222 1.00 . A A . 92 ILE HG22 1 1 
       14 22326 1 1  93 ILE HG23 H  12.122 -23.053 -17.565 1.00 . A A . 92 ILE HG23 1 1 
       14 22327 1 1  93 ILE N    N  10.882 -19.416 -16.004 1.00 . A A . 92 ILE N    1 1 
       14 22328 1 1  93 ILE O    O  12.739 -21.785 -15.217 1.00 . A A . 92 ILE O    1 1 
       14 22329 1 1  94 VAL C    C  11.511 -24.168 -13.456 1.00 . A A . 93 VAL C    1 1 
       14 22330 1 1  94 VAL CA   C  11.142 -22.731 -13.121 1.00 . A A . 93 VAL CA   1 1 
       14 22331 1 1  94 VAL CB   C  10.081 -22.684 -12.015 1.00 . A A . 93 VAL CB   1 1 
       14 22332 1 1  94 VAL CG1  C  10.629 -23.368 -10.752 1.00 . A A . 93 VAL CG1  1 1 
       14 22333 1 1  94 VAL CG2  C   9.708 -21.246 -11.672 1.00 . A A . 93 VAL CG2  1 1 
       14 22334 1 1  94 VAL H    H   9.687 -21.917 -14.444 1.00 . A A . 93 VAL H    1 1 
       14 22335 1 1  94 VAL HA   H  12.022 -22.202 -12.752 1.00 . A A . 93 VAL HA   1 1 
       14 22336 1 1  94 VAL HB   H   9.171 -23.183 -12.345 1.00 . A A . 93 VAL HB   1 1 
       14 22337 1 1  94 VAL HG11 H  11.614 -22.966 -10.511 1.00 . A A . 93 VAL HG11 1 1 
       14 22338 1 1  94 VAL HG12 H   9.966 -23.188  -9.908 1.00 . A A . 93 VAL HG12 1 1 
       14 22339 1 1  94 VAL HG13 H  10.714 -24.444 -10.903 1.00 . A A . 93 VAL HG13 1 1 
       14 22340 1 1  94 VAL HG21 H   9.301 -20.741 -12.546 1.00 . A A . 93 VAL HG21 1 1 
       14 22341 1 1  94 VAL HG22 H   8.946 -21.273 -10.897 1.00 . A A . 93 VAL HG22 1 1 
       14 22342 1 1  94 VAL HG23 H  10.589 -20.714 -11.315 1.00 . A A . 93 VAL HG23 1 1 
       14 22343 1 1  94 VAL N    N  10.682 -22.065 -14.330 1.00 . A A . 93 VAL N    1 1 
       14 22344 1 1  94 VAL O    O  10.668 -24.932 -13.919 1.00 . A A . 93 VAL O    1 1 
       14 22345 1 1  95 LYS C    C  12.959 -26.809 -12.436 1.00 . A A . 94 LYS C    1 1 
       14 22346 1 1  95 LYS CA   C  13.335 -25.816 -13.532 1.00 . A A . 94 LYS CA   1 1 
       14 22347 1 1  95 LYS CB   C  14.857 -25.701 -13.692 1.00 . A A . 94 LYS CB   1 1 
       14 22348 1 1  95 LYS CD   C  16.725 -24.687 -15.045 1.00 . A A . 94 LYS CD   1 1 
       14 22349 1 1  95 LYS CE   C  17.096 -23.547 -15.998 1.00 . A A . 94 LYS CE   1 1 
       14 22350 1 1  95 LYS CG   C  15.222 -24.659 -14.757 1.00 . A A . 94 LYS CG   1 1 
       14 22351 1 1  95 LYS H    H  13.380 -23.841 -12.772 1.00 . A A . 94 LYS H    1 1 
       14 22352 1 1  95 LYS HA   H  12.931 -26.156 -14.488 1.00 . A A . 94 LYS HA   1 1 
       14 22353 1 1  95 LYS HB2  H  15.316 -25.412 -12.746 1.00 . A A . 94 LYS HB2  1 1 
       14 22354 1 1  95 LYS HB3  H  15.249 -26.674 -13.990 1.00 . A A . 94 LYS HB3  1 1 
       14 22355 1 1  95 LYS HD2  H  17.276 -24.573 -14.110 1.00 . A A . 94 LYS HD2  1 1 
       14 22356 1 1  95 LYS HD3  H  16.984 -25.645 -15.498 1.00 . A A . 94 LYS HD3  1 1 
       14 22357 1 1  95 LYS HE2  H  16.506 -23.630 -16.911 1.00 . A A . 94 LYS HE2  1 1 
       14 22358 1 1  95 LYS HE3  H  16.878 -22.591 -15.521 1.00 . A A . 94 LYS HE3  1 1 
       14 22359 1 1  95 LYS HG2  H  14.675 -24.870 -15.677 1.00 . A A . 94 LYS HG2  1 1 
       14 22360 1 1  95 LYS HG3  H  14.949 -23.664 -14.403 1.00 . A A . 94 LYS HG3  1 1 
       14 22361 1 1  95 LYS HZ1  H  18.750 -24.478 -16.759 1.00 . A A . 94 LYS HZ1  1 1 
       14 22362 1 1  95 LYS HZ2  H  18.722 -22.851 -17.020 1.00 . A A . 94 LYS HZ2  1 1 
       14 22363 1 1  95 LYS HZ3  H  19.083 -23.439 -15.523 1.00 . A A . 94 LYS HZ3  1 1 
       14 22364 1 1  95 LYS N    N  12.775 -24.519 -13.209 1.00 . A A . 94 LYS N    1 1 
       14 22365 1 1  95 LYS NZ   N  18.525 -23.582 -16.352 1.00 . A A . 94 LYS NZ   1 1 
       14 22366 1 1  95 LYS O    O  13.538 -26.777 -11.351 1.00 . A A . 94 LYS O    1 1 
       14 22367 1 1  96 TRP C    C  12.777 -29.570 -11.366 1.00 . A A . 95 TRP C    1 1 
       14 22368 1 1  96 TRP CA   C  11.570 -28.781 -11.875 1.00 . A A . 95 TRP CA   1 1 
       14 22369 1 1  96 TRP CB   C  10.660 -29.724 -12.667 1.00 . A A . 95 TRP CB   1 1 
       14 22370 1 1  96 TRP CD1  C   9.885 -31.149 -10.709 1.00 . A A . 95 TRP CD1  1 1 
       14 22371 1 1  96 TRP CD2  C  10.415 -32.369 -12.506 1.00 . A A . 95 TRP CD2  1 1 
       14 22372 1 1  96 TRP CE2  C   9.986 -33.281 -11.498 1.00 . A A . 95 TRP CE2  1 1 
       14 22373 1 1  96 TRP CE3  C  10.853 -32.920 -13.727 1.00 . A A . 95 TRP CE3  1 1 
       14 22374 1 1  96 TRP CG   C  10.316 -31.014 -11.982 1.00 . A A . 95 TRP CG   1 1 
       14 22375 1 1  96 TRP CH2  C  10.354 -35.182 -12.955 1.00 . A A . 95 TRP CH2  1 1 
       14 22376 1 1  96 TRP CZ2  C   9.958 -34.669 -11.709 1.00 . A A . 95 TRP CZ2  1 1 
       14 22377 1 1  96 TRP CZ3  C  10.813 -34.310 -13.955 1.00 . A A . 95 TRP CZ3  1 1 
       14 22378 1 1  96 TRP H    H  11.507 -27.585 -13.614 1.00 . A A . 95 TRP H    1 1 
       14 22379 1 1  96 TRP HA   H  11.003 -28.364 -11.039 1.00 . A A . 95 TRP HA   1 1 
       14 22380 1 1  96 TRP HB2  H   9.741 -29.203 -12.928 1.00 . A A . 95 TRP HB2  1 1 
       14 22381 1 1  96 TRP HB3  H  11.168 -29.976 -13.597 1.00 . A A . 95 TRP HB3  1 1 
       14 22382 1 1  96 TRP HD1  H   9.728 -30.339 -10.019 1.00 . A A . 95 TRP HD1  1 1 
       14 22383 1 1  96 TRP HE1  H   9.371 -32.837  -9.522 1.00 . A A . 95 TRP HE1  1 1 
       14 22384 1 1  96 TRP HE3  H  11.250 -32.248 -14.475 1.00 . A A . 95 TRP HE3  1 1 
       14 22385 1 1  96 TRP HH2  H  10.325 -36.245 -13.137 1.00 . A A . 95 TRP HH2  1 1 
       14 22386 1 1  96 TRP HZ2  H   9.640 -35.341 -10.928 1.00 . A A . 95 TRP HZ2  1 1 
       14 22387 1 1  96 TRP HZ3  H  11.169 -34.719 -14.889 1.00 . A A . 95 TRP HZ3  1 1 
       14 22388 1 1  96 TRP N    N  11.989 -27.683 -12.733 1.00 . A A . 95 TRP N    1 1 
       14 22389 1 1  96 TRP NE1  N   9.686 -32.480 -10.413 1.00 . A A . 95 TRP NE1  1 1 
       14 22390 1 1  96 TRP O    O  13.486 -30.196 -12.154 1.00 . A A . 95 TRP O    1 1 
       14 22391 1 1  97 ASP C    C  13.493 -31.750  -9.113 1.00 . A A . 96 ASP C    1 1 
       14 22392 1 1  97 ASP CA   C  14.007 -30.335  -9.381 1.00 . A A . 96 ASP CA   1 1 
       14 22393 1 1  97 ASP CB   C  14.482 -29.612  -8.116 1.00 . A A . 96 ASP CB   1 1 
       14 22394 1 1  97 ASP CG   C  15.187 -28.305  -8.473 1.00 . A A . 96 ASP CG   1 1 
       14 22395 1 1  97 ASP H    H  12.365 -28.996  -9.471 1.00 . A A . 96 ASP H    1 1 
       14 22396 1 1  97 ASP HA   H  14.871 -30.412 -10.035 1.00 . A A . 96 ASP HA   1 1 
       14 22397 1 1  97 ASP HB2  H  13.632 -29.411  -7.461 1.00 . A A . 96 ASP HB2  1 1 
       14 22398 1 1  97 ASP HB3  H  15.190 -30.248  -7.582 1.00 . A A . 96 ASP HB3  1 1 
       14 22399 1 1  97 ASP N    N  12.976 -29.557 -10.045 1.00 . A A . 96 ASP N    1 1 
       14 22400 1 1  97 ASP O    O  13.081 -32.071  -8.001 1.00 . A A . 96 ASP O    1 1 
       14 22401 1 1  97 ASP OD1  O  16.288 -28.397  -9.061 1.00 . A A . 96 ASP OD1  1 1 
       14 22402 1 1  97 ASP OD2  O  14.610 -27.238  -8.169 1.00 . A A . 96 ASP OD2  1 1 
       14 22403 1 1  98 ARG C    C  14.015 -34.796  -9.041 1.00 . A A . 97 ARG C    1 1 
       14 22404 1 1  98 ARG CA   C  13.216 -34.017 -10.090 1.00 . A A . 97 ARG CA   1 1 
       14 22405 1 1  98 ARG CB   C  13.352 -34.657 -11.481 1.00 . A A . 97 ARG CB   1 1 
       14 22406 1 1  98 ARG CD   C  15.511 -33.640 -12.461 1.00 . A A . 97 ARG CD   1 1 
       14 22407 1 1  98 ARG CG   C  14.771 -34.909 -12.016 1.00 . A A . 97 ARG CG   1 1 
       14 22408 1 1  98 ARG CZ   C  16.738 -31.783 -11.314 1.00 . A A . 97 ARG CZ   1 1 
       14 22409 1 1  98 ARG H    H  13.849 -32.232 -11.042 1.00 . A A . 97 ARG H    1 1 
       14 22410 1 1  98 ARG HA   H  12.165 -34.087  -9.807 1.00 . A A . 97 ARG HA   1 1 
       14 22411 1 1  98 ARG HB2  H  12.848 -35.624 -11.443 1.00 . A A . 97 ARG HB2  1 1 
       14 22412 1 1  98 ARG HB3  H  12.832 -34.031 -12.201 1.00 . A A . 97 ARG HB3  1 1 
       14 22413 1 1  98 ARG HD2  H  16.211 -33.915 -13.251 1.00 . A A . 97 ARG HD2  1 1 
       14 22414 1 1  98 ARG HD3  H  14.794 -32.926 -12.868 1.00 . A A . 97 ARG HD3  1 1 
       14 22415 1 1  98 ARG HE   H  16.532 -33.669 -10.608 1.00 . A A . 97 ARG HE   1 1 
       14 22416 1 1  98 ARG HG2  H  15.367 -35.471 -11.297 1.00 . A A . 97 ARG HG2  1 1 
       14 22417 1 1  98 ARG HG3  H  14.655 -35.533 -12.903 1.00 . A A . 97 ARG HG3  1 1 
       14 22418 1 1  98 ARG HH11 H  15.944 -31.187 -13.107 1.00 . A A . 97 ARG HH11 1 1 
       14 22419 1 1  98 ARG HH12 H  16.798 -29.954 -12.214 1.00 . A A . 97 ARG HH12 1 1 
       14 22420 1 1  98 ARG HH21 H  17.689 -32.037  -9.526 1.00 . A A . 97 ARG HH21 1 1 
       14 22421 1 1  98 ARG HH22 H  17.734 -30.413 -10.172 1.00 . A A . 97 ARG HH22 1 1 
       14 22422 1 1  98 ARG N    N  13.549 -32.598 -10.150 1.00 . A A . 97 ARG N    1 1 
       14 22423 1 1  98 ARG NE   N  16.296 -33.051 -11.370 1.00 . A A . 97 ARG NE   1 1 
       14 22424 1 1  98 ARG NH1  N  16.479 -30.908 -12.298 1.00 . A A . 97 ARG NH1  1 1 
       14 22425 1 1  98 ARG NH2  N  17.442 -31.376 -10.250 1.00 . A A . 97 ARG NH2  1 1 
       14 22426 1 1  98 ARG O    O  13.571 -35.858  -8.609 1.00 . A A . 97 ARG O    1 1 
       14 22427 1 1  99 ASP C    C  15.415 -34.685  -6.237 1.00 . A A . 98 ASP C    1 1 
       14 22428 1 1  99 ASP CA   C  16.026 -34.893  -7.622 1.00 . A A . 98 ASP CA   1 1 
       14 22429 1 1  99 ASP CB   C  17.440 -34.298  -7.684 1.00 . A A . 98 ASP CB   1 1 
       14 22430 1 1  99 ASP CG   C  18.147 -34.560  -9.012 1.00 . A A . 98 ASP CG   1 1 
       14 22431 1 1  99 ASP H    H  15.481 -33.392  -9.012 1.00 . A A . 98 ASP H    1 1 
       14 22432 1 1  99 ASP HA   H  16.091 -35.966  -7.810 1.00 . A A . 98 ASP HA   1 1 
       14 22433 1 1  99 ASP HB2  H  17.383 -33.221  -7.519 1.00 . A A . 98 ASP HB2  1 1 
       14 22434 1 1  99 ASP HB3  H  18.040 -34.740  -6.888 1.00 . A A . 98 ASP HB3  1 1 
       14 22435 1 1  99 ASP N    N  15.182 -34.280  -8.636 1.00 . A A . 98 ASP N    1 1 
       14 22436 1 1  99 ASP O    O  15.298 -35.641  -5.472 1.00 . A A . 98 ASP O    1 1 
       14 22437 1 1  99 ASP OD1  O  17.854 -35.601  -9.638 1.00 . A A . 98 ASP OD1  1 1 
       14 22438 1 1  99 ASP OD2  O  18.973 -33.700  -9.386 1.00 . A A . 98 ASP OD2  1 1 
       14 22439 1 1 100 MET C    C  13.532 -31.879  -4.813 1.00 . A A . 99 MET C    1 1 
       14 22440 1 1 100 MET CA   C  14.462 -33.080  -4.632 1.00 . A A . 99 MET CA   1 1 
       14 22441 1 1 100 MET CB   C  15.594 -32.811  -3.627 1.00 . A A . 99 MET CB   1 1 
       14 22442 1 1 100 MET CE   C  15.224 -35.261  -1.491 1.00 . A A . 99 MET CE   1 1 
       14 22443 1 1 100 MET CG   C  15.081 -32.561  -2.203 1.00 . A A . 99 MET CG   1 1 
       14 22444 1 1 100 MET H    H  15.157 -32.700  -6.596 1.00 . A A . 99 MET H    1 1 
       14 22445 1 1 100 MET HA   H  13.860 -33.917  -4.277 1.00 . A A . 99 MET HA   1 1 
       14 22446 1 1 100 MET HB2  H  16.268 -33.667  -3.607 1.00 . A A . 99 MET HB2  1 1 
       14 22447 1 1 100 MET HB3  H  16.172 -31.943  -3.950 1.00 . A A . 99 MET HB3  1 1 
       14 22448 1 1 100 MET HE1  H  16.154 -34.975  -1.000 1.00 . A A . 99 MET HE1  1 1 
       14 22449 1 1 100 MET HE2  H  14.785 -36.108  -0.965 1.00 . A A . 99 MET HE2  1 1 
       14 22450 1 1 100 MET HE3  H  15.426 -35.551  -2.521 1.00 . A A . 99 MET HE3  1 1 
       14 22451 1 1 100 MET HG2  H  15.948 -32.406  -1.560 1.00 . A A . 99 MET HG2  1 1 
       14 22452 1 1 100 MET HG3  H  14.495 -31.642  -2.197 1.00 . A A . 99 MET HG3  1 1 
       14 22453 1 1 100 MET N    N  15.038 -33.439  -5.917 1.00 . A A . 99 MET N    1 1 
       14 22454 1 1 100 MET O    O  12.312 -32.122  -4.943 1.00 . A A . 99 MET O    1 1 
       14 22455 1 1 100 MET OXT  O  14.050 -30.741  -4.824 1.00 . A A . 99 MET OXT  1 1 
       14 22456 1 1 100 MET SD   S  14.065 -33.869  -1.458 1.00 . A A . 99 MET SD   1 1 
       15 22457 1 1   2 ILE C    C   2.756  -5.238  -2.083 1.00 . A A .  1 ILE C    1 1 
       15 22458 1 1   2 ILE CA   C   3.283  -4.186  -1.104 1.00 . A A .  1 ILE CA   1 1 
       15 22459 1 1   2 ILE CB   C   3.068  -4.545   0.383 1.00 . A A .  1 ILE CB   1 1 
       15 22460 1 1   2 ILE CD1  C   5.017  -6.213   0.371 1.00 . A A .  1 ILE CD1  1 1 
       15 22461 1 1   2 ILE CG1  C   3.540  -5.977   0.700 1.00 . A A .  1 ILE CG1  1 1 
       15 22462 1 1   2 ILE CG2  C   1.623  -4.377   0.880 1.00 . A A .  1 ILE CG2  1 1 
       15 22463 1 1   2 ILE H    H   1.927  -2.563  -0.892 1.00 . A A .  1 ILE H    1 1 
       15 22464 1 1   2 ILE HA   H   4.363  -4.113  -1.240 1.00 . A A .  1 ILE HA   1 1 
       15 22465 1 1   2 ILE HB   H   3.679  -3.858   0.971 1.00 . A A .  1 ILE HB   1 1 
       15 22466 1 1   2 ILE HD11 H   5.631  -5.442   0.840 1.00 . A A .  1 ILE HD11 1 1 
       15 22467 1 1   2 ILE HD12 H   5.318  -7.189   0.756 1.00 . A A .  1 ILE HD12 1 1 
       15 22468 1 1   2 ILE HD13 H   5.178  -6.202  -0.707 1.00 . A A .  1 ILE HD13 1 1 
       15 22469 1 1   2 ILE HG12 H   3.402  -6.158   1.764 1.00 . A A .  1 ILE HG12 1 1 
       15 22470 1 1   2 ILE HG13 H   2.939  -6.708   0.159 1.00 . A A .  1 ILE HG13 1 1 
       15 22471 1 1   2 ILE HG21 H   1.292  -3.344   0.774 1.00 . A A .  1 ILE HG21 1 1 
       15 22472 1 1   2 ILE HG22 H   0.939  -5.030   0.342 1.00 . A A .  1 ILE HG22 1 1 
       15 22473 1 1   2 ILE HG23 H   1.579  -4.631   1.939 1.00 . A A .  1 ILE HG23 1 1 
       15 22474 1 1   2 ILE N    N   2.709  -2.887  -1.438 1.00 . A A .  1 ILE N    1 1 
       15 22475 1 1   2 ILE O    O   1.719  -5.860  -1.858 1.00 . A A .  1 ILE O    1 1 
       15 22476 1 1   3 GLN C    C   3.863  -7.624  -4.160 1.00 . A A .  2 GLN C    1 1 
       15 22477 1 1   3 GLN CA   C   3.117  -6.294  -4.282 1.00 . A A .  2 GLN CA   1 1 
       15 22478 1 1   3 GLN CB   C   3.337  -5.576  -5.625 1.00 . A A .  2 GLN CB   1 1 
       15 22479 1 1   3 GLN CD   C   4.852  -4.309  -7.202 1.00 . A A .  2 GLN CD   1 1 
       15 22480 1 1   3 GLN CG   C   4.723  -4.937  -5.817 1.00 . A A .  2 GLN CG   1 1 
       15 22481 1 1   3 GLN H    H   4.272  -4.795  -3.331 1.00 . A A .  2 GLN H    1 1 
       15 22482 1 1   3 GLN HA   H   2.048  -6.498  -4.220 1.00 . A A .  2 GLN HA   1 1 
       15 22483 1 1   3 GLN HB2  H   3.150  -6.288  -6.426 1.00 . A A .  2 GLN HB2  1 1 
       15 22484 1 1   3 GLN HB3  H   2.595  -4.781  -5.705 1.00 . A A .  2 GLN HB3  1 1 
       15 22485 1 1   3 GLN HE21 H   5.365  -6.101  -8.017 1.00 . A A .  2 GLN HE21 1 1 
       15 22486 1 1   3 GLN HE22 H   5.319  -4.754  -9.135 1.00 . A A .  2 GLN HE22 1 1 
       15 22487 1 1   3 GLN HG2  H   4.875  -4.148  -5.082 1.00 . A A .  2 GLN HG2  1 1 
       15 22488 1 1   3 GLN HG3  H   5.518  -5.670  -5.697 1.00 . A A .  2 GLN HG3  1 1 
       15 22489 1 1   3 GLN N    N   3.484  -5.410  -3.190 1.00 . A A .  2 GLN N    1 1 
       15 22490 1 1   3 GLN NE2  N   5.208  -5.120  -8.201 1.00 . A A .  2 GLN NE2  1 1 
       15 22491 1 1   3 GLN O    O   4.890  -7.836  -4.801 1.00 . A A .  2 GLN O    1 1 
       15 22492 1 1   3 GLN OE1  O   4.643  -3.109  -7.363 1.00 . A A .  2 GLN OE1  1 1 
       15 22493 1 1   4 ARG C    C   4.037 -10.663  -4.296 1.00 . A A .  3 ARG C    1 1 
       15 22494 1 1   4 ARG CA   C   3.972  -9.806  -3.032 1.00 . A A .  3 ARG CA   1 1 
       15 22495 1 1   4 ARG CB   C   3.221 -10.548  -1.920 1.00 . A A .  3 ARG CB   1 1 
       15 22496 1 1   4 ARG CD   C   2.477 -10.496   0.492 1.00 . A A .  3 ARG CD   1 1 
       15 22497 1 1   4 ARG CG   C   3.156  -9.716  -0.635 1.00 . A A .  3 ARG CG   1 1 
       15 22498 1 1   4 ARG CZ   C   1.636 -10.007   2.787 1.00 . A A .  3 ARG CZ   1 1 
       15 22499 1 1   4 ARG H    H   2.481  -8.301  -2.839 1.00 . A A .  3 ARG H    1 1 
       15 22500 1 1   4 ARG HA   H   4.985  -9.610  -2.677 1.00 . A A .  3 ARG HA   1 1 
       15 22501 1 1   4 ARG HB2  H   2.214 -10.780  -2.259 1.00 . A A .  3 ARG HB2  1 1 
       15 22502 1 1   4 ARG HB3  H   3.741 -11.485  -1.712 1.00 . A A .  3 ARG HB3  1 1 
       15 22503 1 1   4 ARG HD2  H   1.489 -10.811   0.157 1.00 . A A .  3 ARG HD2  1 1 
       15 22504 1 1   4 ARG HD3  H   3.071 -11.378   0.733 1.00 . A A .  3 ARG HD3  1 1 
       15 22505 1 1   4 ARG HE   H   2.773  -8.753   1.666 1.00 . A A .  3 ARG HE   1 1 
       15 22506 1 1   4 ARG HG2  H   4.168  -9.447  -0.327 1.00 . A A .  3 ARG HG2  1 1 
       15 22507 1 1   4 ARG HG3  H   2.584  -8.808  -0.819 1.00 . A A .  3 ARG HG3  1 1 
       15 22508 1 1   4 ARG HH11 H   1.081 -11.854   2.102 1.00 . A A .  3 ARG HH11 1 1 
       15 22509 1 1   4 ARG HH12 H   0.506 -11.446   3.700 1.00 . A A .  3 ARG HH12 1 1 
       15 22510 1 1   4 ARG HH21 H   1.998  -8.242   3.749 1.00 . A A .  3 ARG HH21 1 1 
       15 22511 1 1   4 ARG HH22 H   1.028  -9.392   4.639 1.00 . A A .  3 ARG HH22 1 1 
       15 22512 1 1   4 ARG N    N   3.340  -8.525  -3.320 1.00 . A A .  3 ARG N    1 1 
       15 22513 1 1   4 ARG NE   N   2.330  -9.660   1.690 1.00 . A A .  3 ARG NE   1 1 
       15 22514 1 1   4 ARG NH1  N   1.029 -11.200   2.872 1.00 . A A .  3 ARG NH1  1 1 
       15 22515 1 1   4 ARG NH2  N   1.549  -9.145   3.809 1.00 . A A .  3 ARG NH2  1 1 
       15 22516 1 1   4 ARG O    O   3.053 -10.776  -5.024 1.00 . A A .  3 ARG O    1 1 
       15 22517 1 1   5 THR C    C   5.111 -13.555  -5.369 1.00 . A A .  4 THR C    1 1 
       15 22518 1 1   5 THR CA   C   5.469 -12.100  -5.704 1.00 . A A .  4 THR CA   1 1 
       15 22519 1 1   5 THR CB   C   6.953 -11.974  -6.086 1.00 . A A .  4 THR CB   1 1 
       15 22520 1 1   5 THR CG2  C   7.272 -10.573  -6.618 1.00 . A A .  4 THR CG2  1 1 
       15 22521 1 1   5 THR H    H   5.977 -11.108  -3.910 1.00 . A A .  4 THR H    1 1 
       15 22522 1 1   5 THR HA   H   4.860 -11.748  -6.537 1.00 . A A .  4 THR HA   1 1 
       15 22523 1 1   5 THR HB   H   7.198 -12.695  -6.865 1.00 . A A .  4 THR HB   1 1 
       15 22524 1 1   5 THR HG1  H   7.554 -13.120  -4.634 1.00 . A A .  4 THR HG1  1 1 
       15 22525 1 1   5 THR HG21 H   6.647 -10.352  -7.483 1.00 . A A .  4 THR HG21 1 1 
       15 22526 1 1   5 THR HG22 H   7.097  -9.822  -5.847 1.00 . A A .  4 THR HG22 1 1 
       15 22527 1 1   5 THR HG23 H   8.319 -10.532  -6.921 1.00 . A A .  4 THR HG23 1 1 
       15 22528 1 1   5 THR N    N   5.210 -11.251  -4.551 1.00 . A A .  4 THR N    1 1 
       15 22529 1 1   5 THR O    O   5.129 -13.932  -4.197 1.00 . A A .  4 THR O    1 1 
       15 22530 1 1   5 THR OG1  O   7.769 -12.244  -4.965 1.00 . A A .  4 THR OG1  1 1 
       15 22531 1 1   6 PRO C    C   5.796 -16.523  -5.637 1.00 . A A .  5 PRO C    1 1 
       15 22532 1 1   6 PRO CA   C   4.564 -15.814  -6.203 1.00 . A A .  5 PRO CA   1 1 
       15 22533 1 1   6 PRO CB   C   4.219 -16.352  -7.597 1.00 . A A .  5 PRO CB   1 1 
       15 22534 1 1   6 PRO CD   C   4.673 -14.014  -7.776 1.00 . A A .  5 PRO CD   1 1 
       15 22535 1 1   6 PRO CG   C   4.780 -15.313  -8.565 1.00 . A A .  5 PRO CG   1 1 
       15 22536 1 1   6 PRO HA   H   3.711 -15.965  -5.538 1.00 . A A .  5 PRO HA   1 1 
       15 22537 1 1   6 PRO HB2  H   4.670 -17.324  -7.784 1.00 . A A .  5 PRO HB2  1 1 
       15 22538 1 1   6 PRO HB3  H   3.137 -16.409  -7.714 1.00 . A A .  5 PRO HB3  1 1 
       15 22539 1 1   6 PRO HD2  H   5.436 -13.317  -8.121 1.00 . A A .  5 PRO HD2  1 1 
       15 22540 1 1   6 PRO HD3  H   3.683 -13.586  -7.921 1.00 . A A .  5 PRO HD3  1 1 
       15 22541 1 1   6 PRO HG2  H   5.830 -15.529  -8.765 1.00 . A A .  5 PRO HG2  1 1 
       15 22542 1 1   6 PRO HG3  H   4.219 -15.272  -9.498 1.00 . A A .  5 PRO HG3  1 1 
       15 22543 1 1   6 PRO N    N   4.810 -14.389  -6.379 1.00 . A A .  5 PRO N    1 1 
       15 22544 1 1   6 PRO O    O   6.884 -16.401  -6.197 1.00 . A A .  5 PRO O    1 1 
       15 22545 1 1   7 LYS C    C   6.627 -19.465  -4.626 1.00 . A A .  6 LYS C    1 1 
       15 22546 1 1   7 LYS CA   C   6.645 -18.102  -3.930 1.00 . A A .  6 LYS CA   1 1 
       15 22547 1 1   7 LYS CB   C   6.409 -18.197  -2.413 1.00 . A A .  6 LYS CB   1 1 
       15 22548 1 1   7 LYS CD   C   8.064 -20.063  -1.773 1.00 . A A .  6 LYS CD   1 1 
       15 22549 1 1   7 LYS CE   C   9.225 -20.411  -0.837 1.00 . A A .  6 LYS CE   1 1 
       15 22550 1 1   7 LYS CG   C   7.660 -18.593  -1.610 1.00 . A A .  6 LYS CG   1 1 
       15 22551 1 1   7 LYS H    H   4.694 -17.307  -4.126 1.00 . A A .  6 LYS H    1 1 
       15 22552 1 1   7 LYS HA   H   7.612 -17.616  -4.076 1.00 . A A .  6 LYS HA   1 1 
       15 22553 1 1   7 LYS HB2  H   6.118 -17.207  -2.059 1.00 . A A .  6 LYS HB2  1 1 
       15 22554 1 1   7 LYS HB3  H   5.593 -18.886  -2.195 1.00 . A A .  6 LYS HB3  1 1 
       15 22555 1 1   7 LYS HD2  H   7.205 -20.691  -1.541 1.00 . A A .  6 LYS HD2  1 1 
       15 22556 1 1   7 LYS HD3  H   8.388 -20.252  -2.793 1.00 . A A .  6 LYS HD3  1 1 
       15 22557 1 1   7 LYS HE2  H  10.086 -19.788  -1.084 1.00 . A A .  6 LYS HE2  1 1 
       15 22558 1 1   7 LYS HE3  H   8.934 -20.219   0.197 1.00 . A A .  6 LYS HE3  1 1 
       15 22559 1 1   7 LYS HG2  H   8.495 -17.951  -1.892 1.00 . A A .  6 LYS HG2  1 1 
       15 22560 1 1   7 LYS HG3  H   7.440 -18.423  -0.555 1.00 . A A .  6 LYS HG3  1 1 
       15 22561 1 1   7 LYS HZ1  H   9.881 -22.024  -1.916 1.00 . A A .  6 LYS HZ1  1 1 
       15 22562 1 1   7 LYS HZ2  H  10.398 -22.014  -0.350 1.00 . A A .  6 LYS HZ2  1 1 
       15 22563 1 1   7 LYS HZ3  H   8.838 -22.414  -0.700 1.00 . A A .  6 LYS HZ3  1 1 
       15 22564 1 1   7 LYS N    N   5.614 -17.272  -4.540 1.00 . A A .  6 LYS N    1 1 
       15 22565 1 1   7 LYS NZ   N   9.616 -21.825  -0.961 1.00 . A A .  6 LYS NZ   1 1 
       15 22566 1 1   7 LYS O    O   5.624 -20.177  -4.585 1.00 . A A .  6 LYS O    1 1 
       15 22567 1 1   8 ILE C    C   8.199 -22.195  -5.372 1.00 . A A .  7 ILE C    1 1 
       15 22568 1 1   8 ILE CA   C   7.872 -20.937  -6.186 1.00 . A A .  7 ILE CA   1 1 
       15 22569 1 1   8 ILE CB   C   8.966 -20.635  -7.231 1.00 . A A .  7 ILE CB   1 1 
       15 22570 1 1   8 ILE CD1  C   9.310 -18.112  -7.554 1.00 . A A .  7 ILE CD1  1 1 
       15 22571 1 1   8 ILE CG1  C   8.631 -19.385  -8.075 1.00 . A A .  7 ILE CG1  1 1 
       15 22572 1 1   8 ILE CG2  C   9.153 -21.829  -8.176 1.00 . A A .  7 ILE CG2  1 1 
       15 22573 1 1   8 ILE H    H   8.532 -19.179  -5.225 1.00 . A A .  7 ILE H    1 1 
       15 22574 1 1   8 ILE HA   H   6.930 -21.087  -6.716 1.00 . A A .  7 ILE HA   1 1 
       15 22575 1 1   8 ILE HB   H   9.917 -20.474  -6.721 1.00 . A A .  7 ILE HB   1 1 
       15 22576 1 1   8 ILE HD11 H  10.388 -18.260  -7.505 1.00 . A A .  7 ILE HD11 1 1 
       15 22577 1 1   8 ILE HD12 H   9.095 -17.288  -8.236 1.00 . A A .  7 ILE HD12 1 1 
       15 22578 1 1   8 ILE HD13 H   8.949 -17.844  -6.565 1.00 . A A .  7 ILE HD13 1 1 
       15 22579 1 1   8 ILE HG12 H   8.987 -19.531  -9.096 1.00 . A A .  7 ILE HG12 1 1 
       15 22580 1 1   8 ILE HG13 H   7.551 -19.235  -8.118 1.00 . A A .  7 ILE HG13 1 1 
       15 22581 1 1   8 ILE HG21 H   9.438 -22.722  -7.620 1.00 . A A .  7 ILE HG21 1 1 
       15 22582 1 1   8 ILE HG22 H   8.225 -22.016  -8.716 1.00 . A A .  7 ILE HG22 1 1 
       15 22583 1 1   8 ILE HG23 H   9.950 -21.612  -8.887 1.00 . A A .  7 ILE HG23 1 1 
       15 22584 1 1   8 ILE N    N   7.737 -19.795  -5.297 1.00 . A A .  7 ILE N    1 1 
       15 22585 1 1   8 ILE O    O   9.178 -22.206  -4.626 1.00 . A A .  7 ILE O    1 1 
       15 22586 1 1   9 GLN C    C   7.139 -25.654  -5.881 1.00 . A A .  8 GLN C    1 1 
       15 22587 1 1   9 GLN CA   C   7.575 -24.555  -4.905 1.00 . A A .  8 GLN CA   1 1 
       15 22588 1 1   9 GLN CB   C   6.759 -24.642  -3.608 1.00 . A A .  8 GLN CB   1 1 
       15 22589 1 1   9 GLN CD   C   6.428 -23.849  -1.232 1.00 . A A .  8 GLN CD   1 1 
       15 22590 1 1   9 GLN CG   C   7.310 -23.771  -2.476 1.00 . A A .  8 GLN CG   1 1 
       15 22591 1 1   9 GLN H    H   6.597 -23.156  -6.157 1.00 . A A .  8 GLN H    1 1 
       15 22592 1 1   9 GLN HA   H   8.627 -24.716  -4.666 1.00 . A A .  8 GLN HA   1 1 
       15 22593 1 1   9 GLN HB2  H   5.737 -24.333  -3.813 1.00 . A A .  8 GLN HB2  1 1 
       15 22594 1 1   9 GLN HB3  H   6.753 -25.681  -3.273 1.00 . A A .  8 GLN HB3  1 1 
       15 22595 1 1   9 GLN HE21 H   6.637 -25.874  -1.129 1.00 . A A .  8 GLN HE21 1 1 
       15 22596 1 1   9 GLN HE22 H   5.620 -25.158   0.102 1.00 . A A .  8 GLN HE22 1 1 
       15 22597 1 1   9 GLN HG2  H   8.320 -24.098  -2.228 1.00 . A A .  8 GLN HG2  1 1 
       15 22598 1 1   9 GLN HG3  H   7.341 -22.734  -2.806 1.00 . A A .  8 GLN HG3  1 1 
       15 22599 1 1   9 GLN N    N   7.387 -23.251  -5.535 1.00 . A A .  8 GLN N    1 1 
       15 22600 1 1   9 GLN NE2  N   6.219 -25.058  -0.705 1.00 . A A .  8 GLN NE2  1 1 
       15 22601 1 1   9 GLN O    O   6.024 -26.163  -5.780 1.00 . A A .  8 GLN O    1 1 
       15 22602 1 1   9 GLN OE1  O   5.937 -22.830  -0.752 1.00 . A A .  8 GLN OE1  1 1 
       15 22603 1 1  10 VAL C    C   8.404 -28.347  -7.493 1.00 . A A .  9 VAL C    1 1 
       15 22604 1 1  10 VAL CA   C   7.760 -27.008  -7.856 1.00 . A A .  9 VAL CA   1 1 
       15 22605 1 1  10 VAL CB   C   8.276 -26.497  -9.205 1.00 . A A .  9 VAL CB   1 1 
       15 22606 1 1  10 VAL CG1  C   7.975 -27.504 -10.322 1.00 . A A .  9 VAL CG1  1 1 
       15 22607 1 1  10 VAL CG2  C   7.654 -25.137  -9.544 1.00 . A A .  9 VAL CG2  1 1 
       15 22608 1 1  10 VAL H    H   8.880 -25.485  -6.897 1.00 . A A .  9 VAL H    1 1 
       15 22609 1 1  10 VAL HA   H   6.687 -27.143  -7.982 1.00 . A A .  9 VAL HA   1 1 
       15 22610 1 1  10 VAL HB   H   9.353 -26.385  -9.123 1.00 . A A .  9 VAL HB   1 1 
       15 22611 1 1  10 VAL HG11 H   6.930 -27.805 -10.287 1.00 . A A .  9 VAL HG11 1 1 
       15 22612 1 1  10 VAL HG12 H   8.197 -27.068 -11.297 1.00 . A A .  9 VAL HG12 1 1 
       15 22613 1 1  10 VAL HG13 H   8.591 -28.390 -10.200 1.00 . A A .  9 VAL HG13 1 1 
       15 22614 1 1  10 VAL HG21 H   6.576 -25.164  -9.404 1.00 . A A .  9 VAL HG21 1 1 
       15 22615 1 1  10 VAL HG22 H   8.069 -24.372  -8.892 1.00 . A A .  9 VAL HG22 1 1 
       15 22616 1 1  10 VAL HG23 H   7.870 -24.874 -10.578 1.00 . A A .  9 VAL HG23 1 1 
       15 22617 1 1  10 VAL N    N   8.023 -26.014  -6.821 1.00 . A A .  9 VAL N    1 1 
       15 22618 1 1  10 VAL O    O   9.566 -28.592  -7.815 1.00 . A A .  9 VAL O    1 1 
       15 22619 1 1  11 TYR C    C   7.222 -31.589  -7.244 1.00 . A A . 10 TYR C    1 1 
       15 22620 1 1  11 TYR CA   C   8.023 -30.561  -6.451 1.00 . A A . 10 TYR CA   1 1 
       15 22621 1 1  11 TYR CB   C   7.792 -30.763  -4.946 1.00 . A A . 10 TYR CB   1 1 
       15 22622 1 1  11 TYR CD1  C   5.585 -31.815  -4.269 1.00 . A A . 10 TYR CD1  1 1 
       15 22623 1 1  11 TYR CD2  C   5.818 -29.397  -4.122 1.00 . A A . 10 TYR CD2  1 1 
       15 22624 1 1  11 TYR CE1  C   4.280 -31.722  -3.754 1.00 . A A . 10 TYR CE1  1 1 
       15 22625 1 1  11 TYR CE2  C   4.513 -29.303  -3.607 1.00 . A A . 10 TYR CE2  1 1 
       15 22626 1 1  11 TYR CG   C   6.355 -30.652  -4.464 1.00 . A A . 10 TYR CG   1 1 
       15 22627 1 1  11 TYR CZ   C   3.742 -30.465  -3.426 1.00 . A A . 10 TYR CZ   1 1 
       15 22628 1 1  11 TYR H    H   6.789 -28.812  -6.438 1.00 . A A . 10 TYR H    1 1 
       15 22629 1 1  11 TYR HA   H   9.099 -30.693  -6.576 1.00 . A A . 10 TYR HA   1 1 
       15 22630 1 1  11 TYR HB2  H   8.168 -31.750  -4.675 1.00 . A A . 10 TYR HB2  1 1 
       15 22631 1 1  11 TYR HB3  H   8.405 -30.037  -4.415 1.00 . A A . 10 TYR HB3  1 1 
       15 22632 1 1  11 TYR HD1  H   5.995 -32.785  -4.505 1.00 . A A . 10 TYR HD1  1 1 
       15 22633 1 1  11 TYR HD2  H   6.410 -28.501  -4.240 1.00 . A A . 10 TYR HD2  1 1 
       15 22634 1 1  11 TYR HE1  H   3.692 -32.618  -3.615 1.00 . A A . 10 TYR HE1  1 1 
       15 22635 1 1  11 TYR HE2  H   4.109 -28.336  -3.347 1.00 . A A . 10 TYR HE2  1 1 
       15 22636 1 1  11 TYR HH   H   2.013 -31.211  -2.893 1.00 . A A . 10 TYR HH   1 1 
       15 22637 1 1  11 TYR N    N   7.626 -29.207  -6.835 1.00 . A A . 10 TYR N    1 1 
       15 22638 1 1  11 TYR O    O   6.125 -31.282  -7.702 1.00 . A A . 10 TYR O    1 1 
       15 22639 1 1  11 TYR OH   O   2.471 -30.368  -2.937 1.00 . A A . 10 TYR OH   1 1 
       15 22640 1 1  12 SER C    C   6.410 -34.724  -6.644 1.00 . A A . 11 SER C    1 1 
       15 22641 1 1  12 SER CA   C   6.953 -33.951  -7.844 1.00 . A A . 11 SER CA   1 1 
       15 22642 1 1  12 SER CB   C   7.774 -34.874  -8.749 1.00 . A A . 11 SER CB   1 1 
       15 22643 1 1  12 SER H    H   8.702 -32.970  -7.110 1.00 . A A . 11 SER H    1 1 
       15 22644 1 1  12 SER HA   H   6.158 -33.583  -8.491 1.00 . A A . 11 SER HA   1 1 
       15 22645 1 1  12 SER HB2  H   8.268 -34.289  -9.522 1.00 . A A . 11 SER HB2  1 1 
       15 22646 1 1  12 SER HB3  H   8.518 -35.430  -8.178 1.00 . A A . 11 SER HB3  1 1 
       15 22647 1 1  12 SER HG   H   6.205 -35.301  -9.821 1.00 . A A . 11 SER HG   1 1 
       15 22648 1 1  12 SER N    N   7.736 -32.818  -7.364 1.00 . A A . 11 SER N    1 1 
       15 22649 1 1  12 SER O    O   7.150 -35.009  -5.703 1.00 . A A . 11 SER O    1 1 
       15 22650 1 1  12 SER OG   O   6.906 -35.791  -9.383 1.00 . A A . 11 SER OG   1 1 
       15 22651 1 1  13 ARG C    C   5.159 -37.292  -5.648 1.00 . A A . 12 ARG C    1 1 
       15 22652 1 1  13 ARG CA   C   4.483 -35.921  -5.689 1.00 . A A . 12 ARG CA   1 1 
       15 22653 1 1  13 ARG CB   C   2.988 -36.050  -6.010 1.00 . A A . 12 ARG CB   1 1 
       15 22654 1 1  13 ARG CD   C   2.227 -36.660  -3.668 1.00 . A A . 12 ARG CD   1 1 
       15 22655 1 1  13 ARG CG   C   2.236 -37.068  -5.145 1.00 . A A . 12 ARG CG   1 1 
       15 22656 1 1  13 ARG CZ   C  -0.006 -37.444  -2.878 1.00 . A A . 12 ARG CZ   1 1 
       15 22657 1 1  13 ARG H    H   4.583 -34.804  -7.499 1.00 . A A . 12 ARG H    1 1 
       15 22658 1 1  13 ARG HA   H   4.591 -35.440  -4.715 1.00 . A A . 12 ARG HA   1 1 
       15 22659 1 1  13 ARG HB2  H   2.514 -35.082  -5.863 1.00 . A A . 12 ARG HB2  1 1 
       15 22660 1 1  13 ARG HB3  H   2.875 -36.340  -7.054 1.00 . A A . 12 ARG HB3  1 1 
       15 22661 1 1  13 ARG HD2  H   3.234 -36.752  -3.260 1.00 . A A . 12 ARG HD2  1 1 
       15 22662 1 1  13 ARG HD3  H   1.913 -35.620  -3.568 1.00 . A A . 12 ARG HD3  1 1 
       15 22663 1 1  13 ARG HE   H   1.780 -38.228  -2.311 1.00 . A A . 12 ARG HE   1 1 
       15 22664 1 1  13 ARG HG2  H   1.211 -37.111  -5.515 1.00 . A A . 12 ARG HG2  1 1 
       15 22665 1 1  13 ARG HG3  H   2.670 -38.063  -5.249 1.00 . A A . 12 ARG HG3  1 1 
       15 22666 1 1  13 ARG HH11 H  -0.125 -35.874  -4.183 1.00 . A A . 12 ARG HH11 1 1 
       15 22667 1 1  13 ARG HH12 H  -1.657 -36.478  -3.605 1.00 . A A . 12 ARG HH12 1 1 
       15 22668 1 1  13 ARG HH21 H  -0.242 -39.003  -1.579 1.00 . A A . 12 ARG HH21 1 1 
       15 22669 1 1  13 ARG HH22 H  -1.724 -38.256  -2.128 1.00 . A A . 12 ARG HH22 1 1 
       15 22670 1 1  13 ARG N    N   5.122 -35.078  -6.690 1.00 . A A . 12 ARG N    1 1 
       15 22671 1 1  13 ARG NE   N   1.336 -37.522  -2.881 1.00 . A A . 12 ARG NE   1 1 
       15 22672 1 1  13 ARG NH1  N  -0.648 -36.522  -3.611 1.00 . A A . 12 ARG NH1  1 1 
       15 22673 1 1  13 ARG NH2  N  -0.715 -38.303  -2.132 1.00 . A A . 12 ARG NH2  1 1 
       15 22674 1 1  13 ARG O    O   5.538 -37.756  -4.576 1.00 . A A . 12 ARG O    1 1 
       15 22675 1 1  14 HIS C    C   7.331 -39.197  -7.280 1.00 . A A . 13 HIS C    1 1 
       15 22676 1 1  14 HIS CA   C   5.834 -39.278  -6.955 1.00 . A A . 13 HIS CA   1 1 
       15 22677 1 1  14 HIS CB   C   5.064 -40.004  -8.063 1.00 . A A . 13 HIS CB   1 1 
       15 22678 1 1  14 HIS CD2  C   2.481 -39.512  -7.953 1.00 . A A . 13 HIS CD2  1 1 
       15 22679 1 1  14 HIS CE1  C   1.868 -41.230  -6.821 1.00 . A A . 13 HIS CE1  1 1 
       15 22680 1 1  14 HIS CG   C   3.619 -40.240  -7.708 1.00 . A A . 13 HIS CG   1 1 
       15 22681 1 1  14 HIS H    H   4.933 -37.492  -7.649 1.00 . A A . 13 HIS H    1 1 
       15 22682 1 1  14 HIS HA   H   5.679 -39.827  -6.026 1.00 . A A . 13 HIS HA   1 1 
       15 22683 1 1  14 HIS HB2  H   5.093 -39.399  -8.969 1.00 . A A . 13 HIS HB2  1 1 
       15 22684 1 1  14 HIS HB3  H   5.532 -40.965  -8.276 1.00 . A A . 13 HIS HB3  1 1 
       15 22685 1 1  14 HIS HD1  H   3.786 -42.078  -6.612 1.00 . A A . 13 HIS HD1  1 1 
       15 22686 1 1  14 HIS HD2  H   2.459 -38.579  -8.492 1.00 . A A . 13 HIS HD2  1 1 
       15 22687 1 1  14 HIS HE1  H   1.267 -41.951  -6.287 1.00 . A A . 13 HIS HE1  1 1 
       15 22688 1 1  14 HIS N    N   5.279 -37.940  -6.812 1.00 . A A . 13 HIS N    1 1 
       15 22689 1 1  14 HIS ND1  N   3.200 -41.337  -6.970 1.00 . A A . 13 HIS ND1  1 1 
       15 22690 1 1  14 HIS NE2  N   1.368 -40.133  -7.394 1.00 . A A . 13 HIS NE2  1 1 
       15 22691 1 1  14 HIS O    O   7.762 -38.232  -7.909 1.00 . A A . 13 HIS O    1 1 
       15 22692 1 1  15 PRO C    C   9.827 -40.494  -8.605 1.00 . A A . 14 PRO C    1 1 
       15 22693 1 1  15 PRO CA   C   9.570 -40.221  -7.124 1.00 . A A . 14 PRO CA   1 1 
       15 22694 1 1  15 PRO CB   C  10.117 -41.334  -6.229 1.00 . A A . 14 PRO CB   1 1 
       15 22695 1 1  15 PRO CD   C   7.730 -41.378  -6.132 1.00 . A A . 14 PRO CD   1 1 
       15 22696 1 1  15 PRO CG   C   8.944 -42.309  -6.134 1.00 . A A . 14 PRO CG   1 1 
       15 22697 1 1  15 PRO HA   H  10.030 -39.273  -6.839 1.00 . A A . 14 PRO HA   1 1 
       15 22698 1 1  15 PRO HB2  H  11.018 -41.800  -6.632 1.00 . A A . 14 PRO HB2  1 1 
       15 22699 1 1  15 PRO HB3  H  10.318 -40.928  -5.236 1.00 . A A . 14 PRO HB3  1 1 
       15 22700 1 1  15 PRO HD2  H   6.878 -41.879  -6.590 1.00 . A A . 14 PRO HD2  1 1 
       15 22701 1 1  15 PRO HD3  H   7.494 -41.100  -5.106 1.00 . A A . 14 PRO HD3  1 1 
       15 22702 1 1  15 PRO HG2  H   8.921 -42.942  -7.023 1.00 . A A . 14 PRO HG2  1 1 
       15 22703 1 1  15 PRO HG3  H   8.993 -42.927  -5.237 1.00 . A A . 14 PRO HG3  1 1 
       15 22704 1 1  15 PRO N    N   8.137 -40.193  -6.871 1.00 . A A . 14 PRO N    1 1 
       15 22705 1 1  15 PRO O    O   9.249 -41.421  -9.169 1.00 . A A . 14 PRO O    1 1 
       15 22706 1 1  16 ALA C    C  11.478 -40.922 -11.204 1.00 . A A . 15 ALA C    1 1 
       15 22707 1 1  16 ALA CA   C  10.898 -39.611 -10.664 1.00 . A A . 15 ALA CA   1 1 
       15 22708 1 1  16 ALA CB   C  11.815 -38.425 -10.978 1.00 . A A . 15 ALA CB   1 1 
       15 22709 1 1  16 ALA H    H  11.108 -38.935  -8.676 1.00 . A A . 15 ALA H    1 1 
       15 22710 1 1  16 ALA HA   H   9.947 -39.417 -11.162 1.00 . A A . 15 ALA HA   1 1 
       15 22711 1 1  16 ALA HB1  H  11.347 -37.505 -10.631 1.00 . A A . 15 ALA HB1  1 1 
       15 22712 1 1  16 ALA HB2  H  12.775 -38.543 -10.475 1.00 . A A . 15 ALA HB2  1 1 
       15 22713 1 1  16 ALA HB3  H  11.978 -38.360 -12.054 1.00 . A A . 15 ALA HB3  1 1 
       15 22714 1 1  16 ALA N    N  10.668 -39.657  -9.227 1.00 . A A . 15 ALA N    1 1 
       15 22715 1 1  16 ALA O    O  12.695 -41.096 -11.239 1.00 . A A . 15 ALA O    1 1 
       15 22716 1 1  17 GLU C    C  11.143 -42.771 -13.822 1.00 . A A . 16 GLU C    1 1 
       15 22717 1 1  17 GLU CA   C  10.971 -43.059 -12.330 1.00 . A A . 16 GLU CA   1 1 
       15 22718 1 1  17 GLU CB   C   9.893 -44.127 -12.105 1.00 . A A . 16 GLU CB   1 1 
       15 22719 1 1  17 GLU CD   C   8.803 -45.729 -10.502 1.00 . A A . 16 GLU CD   1 1 
       15 22720 1 1  17 GLU CG   C   9.905 -44.687 -10.680 1.00 . A A . 16 GLU CG   1 1 
       15 22721 1 1  17 GLU H    H   9.613 -41.618 -11.577 1.00 . A A . 16 GLU H    1 1 
       15 22722 1 1  17 GLU HA   H  11.909 -43.439 -11.922 1.00 . A A . 16 GLU HA   1 1 
       15 22723 1 1  17 GLU HB2  H   8.914 -43.694 -12.303 1.00 . A A . 16 GLU HB2  1 1 
       15 22724 1 1  17 GLU HB3  H  10.065 -44.954 -12.796 1.00 . A A . 16 GLU HB3  1 1 
       15 22725 1 1  17 GLU HG2  H  10.872 -45.149 -10.481 1.00 . A A . 16 GLU HG2  1 1 
       15 22726 1 1  17 GLU HG3  H   9.752 -43.881  -9.963 1.00 . A A . 16 GLU HG3  1 1 
       15 22727 1 1  17 GLU N    N  10.598 -41.824 -11.656 1.00 . A A . 16 GLU N    1 1 
       15 22728 1 1  17 GLU O    O  10.243 -42.224 -14.458 1.00 . A A . 16 GLU O    1 1 
       15 22729 1 1  17 GLU OE1  O   7.688 -45.321 -10.109 1.00 . A A . 16 GLU OE1  1 1 
       15 22730 1 1  17 GLU OE2  O   9.089 -46.915 -10.776 1.00 . A A . 16 GLU OE2  1 1 
       15 22731 1 1  18 ASN C    C  11.734 -43.934 -16.610 1.00 . A A . 17 ASN C    1 1 
       15 22732 1 1  18 ASN CA   C  12.621 -42.999 -15.785 1.00 . A A . 17 ASN CA   1 1 
       15 22733 1 1  18 ASN CB   C  14.109 -43.313 -15.994 1.00 . A A . 17 ASN CB   1 1 
       15 22734 1 1  18 ASN CG   C  14.502 -43.314 -17.470 1.00 . A A . 17 ASN CG   1 1 
       15 22735 1 1  18 ASN H    H  12.994 -43.590 -13.786 1.00 . A A . 17 ASN H    1 1 
       15 22736 1 1  18 ASN HA   H  12.441 -41.963 -16.081 1.00 . A A . 17 ASN HA   1 1 
       15 22737 1 1  18 ASN HB2  H  14.709 -42.570 -15.467 1.00 . A A . 17 ASN HB2  1 1 
       15 22738 1 1  18 ASN HB3  H  14.331 -44.294 -15.573 1.00 . A A . 17 ASN HB3  1 1 
       15 22739 1 1  18 ASN HD21 H  14.172 -41.307 -17.626 1.00 . A A . 17 ASN HD21 1 1 
       15 22740 1 1  18 ASN HD22 H  14.736 -42.098 -19.082 1.00 . A A . 17 ASN HD22 1 1 
       15 22741 1 1  18 ASN N    N  12.303 -43.147 -14.373 1.00 . A A . 17 ASN N    1 1 
       15 22742 1 1  18 ASN ND2  N  14.464 -42.144 -18.109 1.00 . A A . 17 ASN ND2  1 1 
       15 22743 1 1  18 ASN O    O  11.742 -45.144 -16.388 1.00 . A A . 17 ASN O    1 1 
       15 22744 1 1  18 ASN OD1  O  14.841 -44.358 -18.022 1.00 . A A . 17 ASN OD1  1 1 
       15 22745 1 1  19 GLY C    C   8.833 -44.554 -17.491 1.00 . A A . 18 GLY C    1 1 
       15 22746 1 1  19 GLY CA   C  10.011 -44.113 -18.354 1.00 . A A . 18 GLY CA   1 1 
       15 22747 1 1  19 GLY H    H  10.999 -42.366 -17.678 1.00 . A A . 18 GLY H    1 1 
       15 22748 1 1  19 GLY HA2  H  10.500 -44.983 -18.795 1.00 . A A . 18 GLY HA2  1 1 
       15 22749 1 1  19 GLY HA3  H   9.642 -43.478 -19.157 1.00 . A A . 18 GLY HA3  1 1 
       15 22750 1 1  19 GLY N    N  10.964 -43.368 -17.548 1.00 . A A . 18 GLY N    1 1 
       15 22751 1 1  19 GLY O    O   8.638 -45.750 -17.278 1.00 . A A . 18 GLY O    1 1 
       15 22752 1 1  20 LYS C    C   5.953 -42.681 -16.127 1.00 . A A . 19 LYS C    1 1 
       15 22753 1 1  20 LYS CA   C   6.961 -43.838 -16.066 1.00 . A A . 19 LYS CA   1 1 
       15 22754 1 1  20 LYS CB   C   7.530 -44.058 -14.656 1.00 . A A . 19 LYS CB   1 1 
       15 22755 1 1  20 LYS CD   C   7.011 -46.423 -13.930 1.00 . A A . 19 LYS CD   1 1 
       15 22756 1 1  20 LYS CE   C   6.155 -47.316 -13.025 1.00 . A A . 19 LYS CE   1 1 
       15 22757 1 1  20 LYS CG   C   6.616 -44.947 -13.803 1.00 . A A . 19 LYS CG   1 1 
       15 22758 1 1  20 LYS H    H   8.278 -42.620 -17.203 1.00 . A A . 19 LYS H    1 1 
       15 22759 1 1  20 LYS HA   H   6.443 -44.742 -16.390 1.00 . A A . 19 LYS HA   1 1 
       15 22760 1 1  20 LYS HB2  H   8.510 -44.533 -14.716 1.00 . A A . 19 LYS HB2  1 1 
       15 22761 1 1  20 LYS HB3  H   7.667 -43.088 -14.174 1.00 . A A . 19 LYS HB3  1 1 
       15 22762 1 1  20 LYS HD2  H   6.905 -46.745 -14.966 1.00 . A A . 19 LYS HD2  1 1 
       15 22763 1 1  20 LYS HD3  H   8.054 -46.542 -13.632 1.00 . A A . 19 LYS HD3  1 1 
       15 22764 1 1  20 LYS HE2  H   6.491 -48.348 -13.131 1.00 . A A . 19 LYS HE2  1 1 
       15 22765 1 1  20 LYS HE3  H   6.283 -47.012 -11.985 1.00 . A A . 19 LYS HE3  1 1 
       15 22766 1 1  20 LYS HG2  H   6.708 -44.640 -12.762 1.00 . A A . 19 LYS HG2  1 1 
       15 22767 1 1  20 LYS HG3  H   5.579 -44.825 -14.114 1.00 . A A . 19 LYS HG3  1 1 
       15 22768 1 1  20 LYS HZ1  H   4.602 -47.504 -14.342 1.00 . A A . 19 LYS HZ1  1 1 
       15 22769 1 1  20 LYS HZ2  H   4.205 -47.884 -12.786 1.00 . A A . 19 LYS HZ2  1 1 
       15 22770 1 1  20 LYS HZ3  H   4.387 -46.308 -13.227 1.00 . A A . 19 LYS HZ3  1 1 
       15 22771 1 1  20 LYS N    N   8.064 -43.583 -16.982 1.00 . A A . 19 LYS N    1 1 
       15 22772 1 1  20 LYS NZ   N   4.726 -47.248 -13.373 1.00 . A A . 19 LYS NZ   1 1 
       15 22773 1 1  20 LYS O    O   5.801 -42.066 -17.178 1.00 . A A . 19 LYS O    1 1 
       15 22774 1 1  21 SER C    C   4.407 -40.746 -13.457 1.00 . A A . 20 SER C    1 1 
       15 22775 1 1  21 SER CA   C   4.280 -41.332 -14.865 1.00 . A A . 20 SER CA   1 1 
       15 22776 1 1  21 SER CB   C   2.875 -41.885 -15.133 1.00 . A A . 20 SER CB   1 1 
       15 22777 1 1  21 SER H    H   5.459 -42.911 -14.170 1.00 . A A . 20 SER H    1 1 
       15 22778 1 1  21 SER HA   H   4.474 -40.545 -15.590 1.00 . A A . 20 SER HA   1 1 
       15 22779 1 1  21 SER HB2  H   2.138 -41.097 -14.972 1.00 . A A . 20 SER HB2  1 1 
       15 22780 1 1  21 SER HB3  H   2.811 -42.220 -16.169 1.00 . A A . 20 SER HB3  1 1 
       15 22781 1 1  21 SER HG   H   1.701 -43.289 -14.479 1.00 . A A . 20 SER HG   1 1 
       15 22782 1 1  21 SER N    N   5.269 -42.388 -15.010 1.00 . A A . 20 SER N    1 1 
       15 22783 1 1  21 SER O    O   4.493 -41.488 -12.479 1.00 . A A . 20 SER O    1 1 
       15 22784 1 1  21 SER OG   O   2.587 -42.976 -14.283 1.00 . A A . 20 SER OG   1 1 
       15 22785 1 1  22 ASN C    C   3.923 -37.358 -12.200 1.00 . A A . 21 ASN C    1 1 
       15 22786 1 1  22 ASN CA   C   4.727 -38.656 -12.154 1.00 . A A . 21 ASN CA   1 1 
       15 22787 1 1  22 ASN CB   C   6.227 -38.345 -12.078 1.00 . A A . 21 ASN CB   1 1 
       15 22788 1 1  22 ASN CG   C   7.064 -39.605 -11.871 1.00 . A A . 21 ASN CG   1 1 
       15 22789 1 1  22 ASN H    H   4.374 -38.872 -14.220 1.00 . A A . 21 ASN H    1 1 
       15 22790 1 1  22 ASN HA   H   4.423 -39.229 -11.277 1.00 . A A . 21 ASN HA   1 1 
       15 22791 1 1  22 ASN HB2  H   6.538 -37.863 -13.005 1.00 . A A . 21 ASN HB2  1 1 
       15 22792 1 1  22 ASN HB3  H   6.412 -37.654 -11.256 1.00 . A A . 21 ASN HB3  1 1 
       15 22793 1 1  22 ASN HD21 H   6.951 -39.407  -9.847 1.00 . A A . 21 ASN HD21 1 1 
       15 22794 1 1  22 ASN HD22 H   7.845 -40.796 -10.419 1.00 . A A . 21 ASN HD22 1 1 
       15 22795 1 1  22 ASN N    N   4.461 -39.412 -13.370 1.00 . A A . 21 ASN N    1 1 
       15 22796 1 1  22 ASN ND2  N   7.292 -39.972 -10.610 1.00 . A A . 21 ASN ND2  1 1 
       15 22797 1 1  22 ASN O    O   3.747 -36.787 -13.272 1.00 . A A . 21 ASN O    1 1 
       15 22798 1 1  22 ASN OD1  O   7.501 -40.237 -12.830 1.00 . A A . 21 ASN OD1  1 1 
       15 22799 1 1  23 PHE C    C   3.420 -34.525 -10.485 1.00 . A A . 22 PHE C    1 1 
       15 22800 1 1  23 PHE CA   C   2.583 -35.708 -10.961 1.00 . A A . 22 PHE CA   1 1 
       15 22801 1 1  23 PHE CB   C   1.409 -35.959 -10.005 1.00 . A A . 22 PHE CB   1 1 
       15 22802 1 1  23 PHE CD1  C  -0.996 -36.292 -10.729 1.00 . A A . 22 PHE CD1  1 1 
       15 22803 1 1  23 PHE CD2  C   0.522 -38.189 -10.865 1.00 . A A . 22 PHE CD2  1 1 
       15 22804 1 1  23 PHE CE1  C  -2.046 -37.098 -11.199 1.00 . A A . 22 PHE CE1  1 1 
       15 22805 1 1  23 PHE CE2  C  -0.526 -38.989 -11.352 1.00 . A A . 22 PHE CE2  1 1 
       15 22806 1 1  23 PHE CG   C   0.294 -36.831 -10.560 1.00 . A A . 22 PHE CG   1 1 
       15 22807 1 1  23 PHE CZ   C  -1.810 -38.445 -11.519 1.00 . A A . 22 PHE CZ   1 1 
       15 22808 1 1  23 PHE H    H   3.526 -37.459 -10.215 1.00 . A A . 22 PHE H    1 1 
       15 22809 1 1  23 PHE HA   H   2.146 -35.481 -11.932 1.00 . A A . 22 PHE HA   1 1 
       15 22810 1 1  23 PHE HB2  H   1.780 -36.409  -9.087 1.00 . A A . 22 PHE HB2  1 1 
       15 22811 1 1  23 PHE HB3  H   0.984 -34.989  -9.742 1.00 . A A . 22 PHE HB3  1 1 
       15 22812 1 1  23 PHE HD1  H  -1.190 -35.257 -10.492 1.00 . A A . 22 PHE HD1  1 1 
       15 22813 1 1  23 PHE HD2  H   1.494 -38.633 -10.725 1.00 . A A . 22 PHE HD2  1 1 
       15 22814 1 1  23 PHE HE1  H  -3.031 -36.675 -11.334 1.00 . A A . 22 PHE HE1  1 1 
       15 22815 1 1  23 PHE HE2  H  -0.344 -40.027 -11.592 1.00 . A A . 22 PHE HE2  1 1 
       15 22816 1 1  23 PHE HZ   H  -2.614 -39.060 -11.894 1.00 . A A . 22 PHE HZ   1 1 
       15 22817 1 1  23 PHE N    N   3.421 -36.898 -11.048 1.00 . A A . 22 PHE N    1 1 
       15 22818 1 1  23 PHE O    O   4.030 -34.601  -9.419 1.00 . A A . 22 PHE O    1 1 
       15 22819 1 1  24 LEU C    C   3.197 -31.451  -9.896 1.00 . A A . 23 LEU C    1 1 
       15 22820 1 1  24 LEU CA   C   4.098 -32.189 -10.878 1.00 . A A . 23 LEU CA   1 1 
       15 22821 1 1  24 LEU CB   C   4.359 -31.326 -12.123 1.00 . A A . 23 LEU CB   1 1 
       15 22822 1 1  24 LEU CD1  C   6.771 -30.746 -11.562 1.00 . A A . 23 LEU CD1  1 1 
       15 22823 1 1  24 LEU CD2  C   5.504 -29.406 -13.237 1.00 . A A . 23 LEU CD2  1 1 
       15 22824 1 1  24 LEU CG   C   5.386 -30.198 -11.929 1.00 . A A . 23 LEU CG   1 1 
       15 22825 1 1  24 LEU H    H   2.894 -33.431 -12.115 1.00 . A A . 23 LEU H    1 1 
       15 22826 1 1  24 LEU HA   H   5.040 -32.443 -10.395 1.00 . A A . 23 LEU HA   1 1 
       15 22827 1 1  24 LEU HB2  H   4.723 -31.953 -12.932 1.00 . A A . 23 LEU HB2  1 1 
       15 22828 1 1  24 LEU HB3  H   3.412 -30.888 -12.434 1.00 . A A . 23 LEU HB3  1 1 
       15 22829 1 1  24 LEU HD11 H   7.064 -31.532 -12.259 1.00 . A A . 23 LEU HD11 1 1 
       15 22830 1 1  24 LEU HD12 H   7.499 -29.941 -11.617 1.00 . A A . 23 LEU HD12 1 1 
       15 22831 1 1  24 LEU HD13 H   6.780 -31.139 -10.546 1.00 . A A . 23 LEU HD13 1 1 
       15 22832 1 1  24 LEU HD21 H   5.827 -30.065 -14.042 1.00 . A A . 23 LEU HD21 1 1 
       15 22833 1 1  24 LEU HD22 H   4.538 -28.973 -13.496 1.00 . A A . 23 LEU HD22 1 1 
       15 22834 1 1  24 LEU HD23 H   6.230 -28.602 -13.122 1.00 . A A . 23 LEU HD23 1 1 
       15 22835 1 1  24 LEU HG   H   5.051 -29.513 -11.151 1.00 . A A . 23 LEU HG   1 1 
       15 22836 1 1  24 LEU N    N   3.430 -33.429 -11.258 1.00 . A A . 23 LEU N    1 1 
       15 22837 1 1  24 LEU O    O   1.988 -31.660  -9.910 1.00 . A A . 23 LEU O    1 1 
       15 22838 1 1  25 ASN C    C   3.653 -28.480  -7.896 1.00 . A A . 24 ASN C    1 1 
       15 22839 1 1  25 ASN CA   C   3.025 -29.859  -8.036 1.00 . A A . 24 ASN CA   1 1 
       15 22840 1 1  25 ASN CB   C   3.013 -30.610  -6.701 1.00 . A A . 24 ASN CB   1 1 
       15 22841 1 1  25 ASN CG   C   2.106 -31.837  -6.739 1.00 . A A . 24 ASN CG   1 1 
       15 22842 1 1  25 ASN H    H   4.778 -30.520  -9.014 1.00 . A A . 24 ASN H    1 1 
       15 22843 1 1  25 ASN HA   H   1.990 -29.712  -8.353 1.00 . A A . 24 ASN HA   1 1 
       15 22844 1 1  25 ASN HB2  H   4.022 -30.912  -6.433 1.00 . A A . 24 ASN HB2  1 1 
       15 22845 1 1  25 ASN HB3  H   2.653 -29.929  -5.935 1.00 . A A . 24 ASN HB3  1 1 
       15 22846 1 1  25 ASN HD21 H   3.551 -32.961  -7.637 1.00 . A A . 24 ASN HD21 1 1 
       15 22847 1 1  25 ASN HD22 H   2.027 -33.771  -7.353 1.00 . A A . 24 ASN HD22 1 1 
       15 22848 1 1  25 ASN N    N   3.771 -30.610  -9.031 1.00 . A A . 24 ASN N    1 1 
       15 22849 1 1  25 ASN ND2  N   2.609 -32.951  -7.273 1.00 . A A . 24 ASN ND2  1 1 
       15 22850 1 1  25 ASN O    O   4.430 -28.236  -6.975 1.00 . A A . 24 ASN O    1 1 
       15 22851 1 1  25 ASN OD1  O   0.964 -31.782  -6.293 1.00 . A A . 24 ASN OD1  1 1 
       15 22852 1 1  26 CYS C    C   2.716 -25.487  -7.757 1.00 . A A . 25 CYS C    1 1 
       15 22853 1 1  26 CYS CA   C   3.648 -26.175  -8.752 1.00 . A A . 25 CYS CA   1 1 
       15 22854 1 1  26 CYS CB   C   3.614 -25.573 -10.162 1.00 . A A . 25 CYS CB   1 1 
       15 22855 1 1  26 CYS H    H   2.650 -27.862  -9.547 1.00 . A A . 25 CYS H    1 1 
       15 22856 1 1  26 CYS HA   H   4.670 -26.077  -8.390 1.00 . A A . 25 CYS HA   1 1 
       15 22857 1 1  26 CYS HB2  H   2.616 -25.682 -10.581 1.00 . A A . 25 CYS HB2  1 1 
       15 22858 1 1  26 CYS HB3  H   3.862 -24.512 -10.117 1.00 . A A . 25 CYS HB3  1 1 
       15 22859 1 1  26 CYS N    N   3.282 -27.578  -8.812 1.00 . A A . 25 CYS N    1 1 
       15 22860 1 1  26 CYS O    O   1.641 -25.011  -8.121 1.00 . A A . 25 CYS O    1 1 
       15 22861 1 1  26 CYS SG   S   4.789 -26.383 -11.280 1.00 . A A . 25 CYS SG   1 1 
       15 22862 1 1  27 TYR C    C   2.823 -23.367  -5.349 1.00 . A A . 26 TYR C    1 1 
       15 22863 1 1  27 TYR CA   C   2.443 -24.848  -5.377 1.00 . A A . 26 TYR CA   1 1 
       15 22864 1 1  27 TYR CB   C   2.810 -25.595  -4.089 1.00 . A A . 26 TYR CB   1 1 
       15 22865 1 1  27 TYR CD1  C   0.857 -25.540  -2.482 1.00 . A A . 26 TYR CD1  1 1 
       15 22866 1 1  27 TYR CD2  C   2.843 -24.250  -1.937 1.00 . A A . 26 TYR CD2  1 1 
       15 22867 1 1  27 TYR CE1  C   0.289 -25.187  -1.247 1.00 . A A . 26 TYR CE1  1 1 
       15 22868 1 1  27 TYR CE2  C   2.264 -23.870  -0.714 1.00 . A A . 26 TYR CE2  1 1 
       15 22869 1 1  27 TYR CG   C   2.141 -25.084  -2.826 1.00 . A A . 26 TYR CG   1 1 
       15 22870 1 1  27 TYR CZ   C   0.978 -24.325  -0.376 1.00 . A A . 26 TYR CZ   1 1 
       15 22871 1 1  27 TYR H    H   4.031 -25.908  -6.281 1.00 . A A . 26 TYR H    1 1 
       15 22872 1 1  27 TYR HA   H   1.367 -24.948  -5.516 1.00 . A A . 26 TYR HA   1 1 
       15 22873 1 1  27 TYR HB2  H   2.525 -26.640  -4.216 1.00 . A A . 26 TYR HB2  1 1 
       15 22874 1 1  27 TYR HB3  H   3.891 -25.581  -3.955 1.00 . A A . 26 TYR HB3  1 1 
       15 22875 1 1  27 TYR HD1  H   0.309 -26.179  -3.158 1.00 . A A . 26 TYR HD1  1 1 
       15 22876 1 1  27 TYR HD2  H   3.833 -23.903  -2.186 1.00 . A A . 26 TYR HD2  1 1 
       15 22877 1 1  27 TYR HE1  H  -0.668 -25.597  -0.962 1.00 . A A . 26 TYR HE1  1 1 
       15 22878 1 1  27 TYR HE2  H   2.818 -23.243  -0.030 1.00 . A A . 26 TYR HE2  1 1 
       15 22879 1 1  27 TYR HH   H  -0.479 -24.293   0.926 1.00 . A A . 26 TYR HH   1 1 
       15 22880 1 1  27 TYR N    N   3.142 -25.471  -6.488 1.00 . A A . 26 TYR N    1 1 
       15 22881 1 1  27 TYR O    O   3.769 -22.973  -4.671 1.00 . A A . 26 TYR O    1 1 
       15 22882 1 1  27 TYR OH   O   0.402 -23.933   0.797 1.00 . A A . 26 TYR OH   1 1 
       15 22883 1 1  28 VAL C    C   1.680 -20.280  -5.393 1.00 . A A . 27 VAL C    1 1 
       15 22884 1 1  28 VAL CA   C   2.456 -21.161  -6.375 1.00 . A A . 27 VAL CA   1 1 
       15 22885 1 1  28 VAL CB   C   2.185 -20.820  -7.851 1.00 . A A . 27 VAL CB   1 1 
       15 22886 1 1  28 VAL CG1  C   2.571 -19.371  -8.146 1.00 . A A . 27 VAL CG1  1 1 
       15 22887 1 1  28 VAL CG2  C   3.029 -21.713  -8.774 1.00 . A A . 27 VAL CG2  1 1 
       15 22888 1 1  28 VAL H    H   1.324 -22.936  -6.648 1.00 . A A . 27 VAL H    1 1 
       15 22889 1 1  28 VAL HA   H   3.525 -21.013  -6.213 1.00 . A A . 27 VAL HA   1 1 
       15 22890 1 1  28 VAL HB   H   1.129 -20.966  -8.083 1.00 . A A . 27 VAL HB   1 1 
       15 22891 1 1  28 VAL HG11 H   3.618 -19.234  -7.888 1.00 . A A . 27 VAL HG11 1 1 
       15 22892 1 1  28 VAL HG12 H   2.435 -19.169  -9.207 1.00 . A A . 27 VAL HG12 1 1 
       15 22893 1 1  28 VAL HG13 H   1.956 -18.679  -7.573 1.00 . A A . 27 VAL HG13 1 1 
       15 22894 1 1  28 VAL HG21 H   4.083 -21.644  -8.501 1.00 . A A . 27 VAL HG21 1 1 
       15 22895 1 1  28 VAL HG22 H   2.709 -22.749  -8.698 1.00 . A A . 27 VAL HG22 1 1 
       15 22896 1 1  28 VAL HG23 H   2.916 -21.396  -9.809 1.00 . A A . 27 VAL HG23 1 1 
       15 22897 1 1  28 VAL N    N   2.105 -22.553  -6.131 1.00 . A A . 27 VAL N    1 1 
       15 22898 1 1  28 VAL O    O   0.534 -19.921  -5.658 1.00 . A A . 27 VAL O    1 1 
       15 22899 1 1  29 SER C    C   2.007 -17.905  -2.884 1.00 . A A . 28 SER C    1 1 
       15 22900 1 1  29 SER CA   C   1.628 -19.374  -3.097 1.00 . A A . 28 SER CA   1 1 
       15 22901 1 1  29 SER CB   C   1.940 -20.213  -1.851 1.00 . A A . 28 SER CB   1 1 
       15 22902 1 1  29 SER H    H   3.215 -20.368  -4.081 1.00 . A A . 28 SER H    1 1 
       15 22903 1 1  29 SER HA   H   0.551 -19.446  -3.226 1.00 . A A . 28 SER HA   1 1 
       15 22904 1 1  29 SER HB2  H   1.428 -19.792  -0.986 1.00 . A A . 28 SER HB2  1 1 
       15 22905 1 1  29 SER HB3  H   1.587 -21.233  -2.011 1.00 . A A . 28 SER HB3  1 1 
       15 22906 1 1  29 SER HG   H   3.474 -20.772  -0.798 1.00 . A A . 28 SER HG   1 1 
       15 22907 1 1  29 SER N    N   2.299 -19.973  -4.244 1.00 . A A . 28 SER N    1 1 
       15 22908 1 1  29 SER O    O   3.177 -17.541  -2.976 1.00 . A A . 28 SER O    1 1 
       15 22909 1 1  29 SER OG   O   3.328 -20.258  -1.596 1.00 . A A . 28 SER OG   1 1 
       15 22910 1 1  30 GLY C    C   1.509 -14.648  -2.961 1.00 . A A . 29 GLY C    1 1 
       15 22911 1 1  30 GLY CA   C   1.233 -15.758  -1.947 1.00 . A A . 29 GLY CA   1 1 
       15 22912 1 1  30 GLY H    H   0.070 -17.432  -2.521 1.00 . A A . 29 GLY H    1 1 
       15 22913 1 1  30 GLY HA2  H   2.059 -15.809  -1.236 1.00 . A A . 29 GLY HA2  1 1 
       15 22914 1 1  30 GLY HA3  H   0.336 -15.488  -1.396 1.00 . A A . 29 GLY HA3  1 1 
       15 22915 1 1  30 GLY N    N   1.015 -17.074  -2.535 1.00 . A A . 29 GLY N    1 1 
       15 22916 1 1  30 GLY O    O   2.368 -13.802  -2.715 1.00 . A A . 29 GLY O    1 1 
       15 22917 1 1  31 PHE C    C  -0.184 -12.564  -5.011 1.00 . A A . 30 PHE C    1 1 
       15 22918 1 1  31 PHE CA   C   0.906 -13.632  -5.129 1.00 . A A . 30 PHE CA   1 1 
       15 22919 1 1  31 PHE CB   C   0.894 -14.311  -6.503 1.00 . A A . 30 PHE CB   1 1 
       15 22920 1 1  31 PHE CD1  C  -0.283 -16.552  -6.362 1.00 . A A . 30 PHE CD1  1 1 
       15 22921 1 1  31 PHE CD2  C  -1.428 -14.691  -7.436 1.00 . A A . 30 PHE CD2  1 1 
       15 22922 1 1  31 PHE CE1  C  -1.435 -17.341  -6.510 1.00 . A A . 30 PHE CE1  1 1 
       15 22923 1 1  31 PHE CE2  C  -2.583 -15.478  -7.565 1.00 . A A . 30 PHE CE2  1 1 
       15 22924 1 1  31 PHE CG   C  -0.295 -15.209  -6.783 1.00 . A A . 30 PHE CG   1 1 
       15 22925 1 1  31 PHE CZ   C  -2.597 -16.787  -7.070 1.00 . A A . 30 PHE CZ   1 1 
       15 22926 1 1  31 PHE H    H   0.147 -15.406  -4.249 1.00 . A A . 30 PHE H    1 1 
       15 22927 1 1  31 PHE HA   H   1.892 -13.169  -5.071 1.00 . A A . 30 PHE HA   1 1 
       15 22928 1 1  31 PHE HB2  H   0.946 -13.542  -7.270 1.00 . A A . 30 PHE HB2  1 1 
       15 22929 1 1  31 PHE HB3  H   1.804 -14.898  -6.576 1.00 . A A . 30 PHE HB3  1 1 
       15 22930 1 1  31 PHE HD1  H   0.601 -16.973  -5.905 1.00 . A A . 30 PHE HD1  1 1 
       15 22931 1 1  31 PHE HD2  H  -1.421 -13.687  -7.829 1.00 . A A . 30 PHE HD2  1 1 
       15 22932 1 1  31 PHE HE1  H  -1.433 -18.369  -6.182 1.00 . A A . 30 PHE HE1  1 1 
       15 22933 1 1  31 PHE HE2  H  -3.463 -15.092  -8.054 1.00 . A A . 30 PHE HE2  1 1 
       15 22934 1 1  31 PHE HZ   H  -3.504 -17.360  -7.146 1.00 . A A . 30 PHE HZ   1 1 
       15 22935 1 1  31 PHE N    N   0.769 -14.631  -4.076 1.00 . A A . 30 PHE N    1 1 
       15 22936 1 1  31 PHE O    O  -1.369 -12.871  -5.115 1.00 . A A . 30 PHE O    1 1 
       15 22937 1 1  32 HIS C    C  -0.403  -9.147  -5.744 1.00 . A A . 31 HIS C    1 1 
       15 22938 1 1  32 HIS CA   C  -0.661 -10.165  -4.631 1.00 . A A . 31 HIS CA   1 1 
       15 22939 1 1  32 HIS CB   C  -0.438  -9.509  -3.267 1.00 . A A . 31 HIS CB   1 1 
       15 22940 1 1  32 HIS CD2  C  -0.606 -11.495  -1.544 1.00 . A A . 31 HIS CD2  1 1 
       15 22941 1 1  32 HIS CE1  C  -2.546 -11.041  -0.744 1.00 . A A . 31 HIS CE1  1 1 
       15 22942 1 1  32 HIS CG   C  -1.022 -10.339  -2.158 1.00 . A A . 31 HIS CG   1 1 
       15 22943 1 1  32 HIS H    H   1.185 -11.219  -4.466 1.00 . A A . 31 HIS H    1 1 
       15 22944 1 1  32 HIS HA   H  -1.695 -10.500  -4.573 1.00 . A A . 31 HIS HA   1 1 
       15 22945 1 1  32 HIS HB2  H   0.620  -9.327  -3.087 1.00 . A A . 31 HIS HB2  1 1 
       15 22946 1 1  32 HIS HB3  H  -0.949  -8.547  -3.255 1.00 . A A . 31 HIS HB3  1 1 
       15 22947 1 1  32 HIS HD1  H  -2.888  -9.316  -1.898 1.00 . A A . 31 HIS HD1  1 1 
       15 22948 1 1  32 HIS HD2  H   0.316 -12.009  -1.763 1.00 . A A . 31 HIS HD2  1 1 
       15 22949 1 1  32 HIS HE1  H  -3.471 -11.088  -0.193 1.00 . A A . 31 HIS HE1  1 1 
       15 22950 1 1  32 HIS N    N   0.228 -11.313  -4.777 1.00 . A A . 31 HIS N    1 1 
       15 22951 1 1  32 HIS ND1  N  -2.279 -10.079  -1.639 1.00 . A A . 31 HIS ND1  1 1 
       15 22952 1 1  32 HIS NE2  N  -1.561 -11.935  -0.635 1.00 . A A . 31 HIS NE2  1 1 
       15 22953 1 1  32 HIS O    O   0.735  -8.701  -5.885 1.00 . A A . 31 HIS O    1 1 
       15 22954 1 1  33 PRO C    C  -3.012 -10.555  -7.054 1.00 . A A . 32 PRO C    1 1 
       15 22955 1 1  33 PRO CA   C  -2.824  -9.157  -6.448 1.00 . A A . 32 PRO CA   1 1 
       15 22956 1 1  33 PRO CB   C  -3.578  -8.084  -7.239 1.00 . A A . 32 PRO CB   1 1 
       15 22957 1 1  33 PRO CD   C  -1.248  -7.751  -7.570 1.00 . A A . 32 PRO CD   1 1 
       15 22958 1 1  33 PRO CG   C  -2.572  -7.719  -8.328 1.00 . A A . 32 PRO CG   1 1 
       15 22959 1 1  33 PRO HA   H  -3.197  -9.159  -5.422 1.00 . A A . 32 PRO HA   1 1 
       15 22960 1 1  33 PRO HB2  H  -4.531  -8.425  -7.644 1.00 . A A . 32 PRO HB2  1 1 
       15 22961 1 1  33 PRO HB3  H  -3.741  -7.216  -6.598 1.00 . A A . 32 PRO HB3  1 1 
       15 22962 1 1  33 PRO HD2  H  -0.428  -8.015  -8.240 1.00 . A A . 32 PRO HD2  1 1 
       15 22963 1 1  33 PRO HD3  H  -1.059  -6.777  -7.116 1.00 . A A . 32 PRO HD3  1 1 
       15 22964 1 1  33 PRO HG2  H  -2.569  -8.501  -9.088 1.00 . A A . 32 PRO HG2  1 1 
       15 22965 1 1  33 PRO HG3  H  -2.774  -6.748  -8.781 1.00 . A A . 32 PRO HG3  1 1 
       15 22966 1 1  33 PRO N    N  -1.423  -8.741  -6.521 1.00 . A A . 32 PRO N    1 1 
       15 22967 1 1  33 PRO O    O  -2.037 -11.216  -7.398 1.00 . A A . 32 PRO O    1 1 
       15 22968 1 1  34 SER C    C  -4.547 -12.621  -9.099 1.00 . A A . 33 SER C    1 1 
       15 22969 1 1  34 SER CA   C  -4.583 -12.385  -7.575 1.00 . A A . 33 SER CA   1 1 
       15 22970 1 1  34 SER CB   C  -5.948 -12.764  -6.982 1.00 . A A . 33 SER CB   1 1 
       15 22971 1 1  34 SER H    H  -5.034 -10.426  -6.901 1.00 . A A . 33 SER H    1 1 
       15 22972 1 1  34 SER HA   H  -3.851 -13.044  -7.112 1.00 . A A . 33 SER HA   1 1 
       15 22973 1 1  34 SER HB2  H  -6.187 -13.803  -7.216 1.00 . A A . 33 SER HB2  1 1 
       15 22974 1 1  34 SER HB3  H  -5.916 -12.657  -5.897 1.00 . A A . 33 SER HB3  1 1 
       15 22975 1 1  34 SER HG   H  -7.024 -12.047  -8.436 1.00 . A A . 33 SER HG   1 1 
       15 22976 1 1  34 SER N    N  -4.264 -11.017  -7.177 1.00 . A A . 33 SER N    1 1 
       15 22977 1 1  34 SER O    O  -5.253 -13.501  -9.588 1.00 . A A . 33 SER O    1 1 
       15 22978 1 1  34 SER OG   O  -6.964 -11.923  -7.486 1.00 . A A . 33 SER OG   1 1 
       15 22979 1 1  35 ASP C    C  -2.623 -12.667 -11.920 1.00 . A A . 34 ASP C    1 1 
       15 22980 1 1  35 ASP CA   C  -3.771 -11.850 -11.315 1.00 . A A . 34 ASP CA   1 1 
       15 22981 1 1  35 ASP CB   C  -3.739 -10.391 -11.794 1.00 . A A . 34 ASP CB   1 1 
       15 22982 1 1  35 ASP CG   C  -4.975  -9.623 -11.335 1.00 . A A . 34 ASP CG   1 1 
       15 22983 1 1  35 ASP H    H  -3.196 -11.139  -9.402 1.00 . A A . 34 ASP H    1 1 
       15 22984 1 1  35 ASP HA   H  -4.711 -12.271 -11.678 1.00 . A A . 34 ASP HA   1 1 
       15 22985 1 1  35 ASP HB2  H  -2.842  -9.901 -11.411 1.00 . A A . 34 ASP HB2  1 1 
       15 22986 1 1  35 ASP HB3  H  -3.709 -10.363 -12.885 1.00 . A A . 34 ASP HB3  1 1 
       15 22987 1 1  35 ASP N    N  -3.741 -11.859  -9.853 1.00 . A A . 34 ASP N    1 1 
       15 22988 1 1  35 ASP O    O  -1.780 -12.112 -12.624 1.00 . A A . 34 ASP O    1 1 
       15 22989 1 1  35 ASP OD1  O  -6.055  -9.884 -11.908 1.00 . A A . 34 ASP OD1  1 1 
       15 22990 1 1  35 ASP OD2  O  -4.823  -8.791 -10.413 1.00 . A A . 34 ASP OD2  1 1 
       15 22991 1 1  36 ILE C    C  -1.951 -15.755 -13.270 1.00 . A A . 35 ILE C    1 1 
       15 22992 1 1  36 ILE CA   C  -1.517 -14.876 -12.091 1.00 . A A . 35 ILE CA   1 1 
       15 22993 1 1  36 ILE CB   C  -1.014 -15.714 -10.898 1.00 . A A . 35 ILE CB   1 1 
       15 22994 1 1  36 ILE CD1  C   1.092 -16.667  -9.853 1.00 . A A . 35 ILE CD1  1 1 
       15 22995 1 1  36 ILE CG1  C   0.397 -16.269 -11.156 1.00 . A A . 35 ILE CG1  1 1 
       15 22996 1 1  36 ILE CG2  C  -1.993 -16.847 -10.553 1.00 . A A . 35 ILE CG2  1 1 
       15 22997 1 1  36 ILE H    H  -3.261 -14.337 -10.985 1.00 . A A . 35 ILE H    1 1 
       15 22998 1 1  36 ILE HA   H  -0.668 -14.265 -12.383 1.00 . A A . 35 ILE HA   1 1 
       15 22999 1 1  36 ILE HB   H  -0.923 -15.043 -10.045 1.00 . A A . 35 ILE HB   1 1 
       15 23000 1 1  36 ILE HD11 H   1.155 -15.805  -9.190 1.00 . A A . 35 ILE HD11 1 1 
       15 23001 1 1  36 ILE HD12 H   0.553 -17.472  -9.356 1.00 . A A . 35 ILE HD12 1 1 
       15 23002 1 1  36 ILE HD13 H   2.102 -17.003 -10.081 1.00 . A A . 35 ILE HD13 1 1 
       15 23003 1 1  36 ILE HG12 H   0.354 -17.128 -11.823 1.00 . A A . 35 ILE HG12 1 1 
       15 23004 1 1  36 ILE HG13 H   1.015 -15.500 -11.622 1.00 . A A . 35 ILE HG13 1 1 
       15 23005 1 1  36 ILE HG21 H  -2.995 -16.445 -10.407 1.00 . A A . 35 ILE HG21 1 1 
       15 23006 1 1  36 ILE HG22 H  -2.021 -17.585 -11.354 1.00 . A A . 35 ILE HG22 1 1 
       15 23007 1 1  36 ILE HG23 H  -1.682 -17.349  -9.640 1.00 . A A . 35 ILE HG23 1 1 
       15 23008 1 1  36 ILE N    N  -2.592 -13.982 -11.652 1.00 . A A . 35 ILE N    1 1 
       15 23009 1 1  36 ILE O    O  -3.144 -15.972 -13.476 1.00 . A A . 35 ILE O    1 1 
       15 23010 1 1  37 GLU C    C  -0.012 -18.255 -15.064 1.00 . A A . 36 GLU C    1 1 
       15 23011 1 1  37 GLU CA   C  -1.158 -17.238 -15.098 1.00 . A A . 36 GLU CA   1 1 
       15 23012 1 1  37 GLU CB   C  -1.168 -16.516 -16.446 1.00 . A A . 36 GLU CB   1 1 
       15 23013 1 1  37 GLU CD   C  -2.215 -14.800 -17.952 1.00 . A A . 36 GLU CD   1 1 
       15 23014 1 1  37 GLU CG   C  -2.254 -15.444 -16.570 1.00 . A A . 36 GLU CG   1 1 
       15 23015 1 1  37 GLU H    H  -0.016 -16.025 -13.813 1.00 . A A . 36 GLU H    1 1 
       15 23016 1 1  37 GLU HA   H  -2.105 -17.768 -14.980 1.00 . A A . 36 GLU HA   1 1 
       15 23017 1 1  37 GLU HB2  H  -0.195 -16.054 -16.583 1.00 . A A . 36 GLU HB2  1 1 
       15 23018 1 1  37 GLU HB3  H  -1.314 -17.261 -17.227 1.00 . A A . 36 GLU HB3  1 1 
       15 23019 1 1  37 GLU HG2  H  -3.233 -15.898 -16.403 1.00 . A A . 36 GLU HG2  1 1 
       15 23020 1 1  37 GLU HG3  H  -2.095 -14.662 -15.828 1.00 . A A . 36 GLU HG3  1 1 
       15 23021 1 1  37 GLU N    N  -0.970 -16.285 -14.015 1.00 . A A . 36 GLU N    1 1 
       15 23022 1 1  37 GLU O    O   1.046 -18.033 -15.654 1.00 . A A . 36 GLU O    1 1 
       15 23023 1 1  37 GLU OE1  O  -3.060 -15.187 -18.788 1.00 . A A . 36 GLU OE1  1 1 
       15 23024 1 1  37 GLU OE2  O  -1.329 -13.940 -18.153 1.00 . A A . 36 GLU OE2  1 1 
       15 23025 1 1  38 VAL C    C   0.438 -21.458 -15.422 1.00 . A A . 37 VAL C    1 1 
       15 23026 1 1  38 VAL CA   C   0.722 -20.477 -14.283 1.00 . A A . 37 VAL CA   1 1 
       15 23027 1 1  38 VAL CB   C   0.645 -21.130 -12.895 1.00 . A A . 37 VAL CB   1 1 
       15 23028 1 1  38 VAL CG1  C   1.743 -22.188 -12.709 1.00 . A A . 37 VAL CG1  1 1 
       15 23029 1 1  38 VAL CG2  C   0.794 -20.068 -11.797 1.00 . A A . 37 VAL CG2  1 1 
       15 23030 1 1  38 VAL H    H  -1.108 -19.457 -13.885 1.00 . A A . 37 VAL H    1 1 
       15 23031 1 1  38 VAL HA   H   1.737 -20.091 -14.384 1.00 . A A . 37 VAL HA   1 1 
       15 23032 1 1  38 VAL HB   H  -0.330 -21.603 -12.803 1.00 . A A . 37 VAL HB   1 1 
       15 23033 1 1  38 VAL HG11 H   2.724 -21.729 -12.827 1.00 . A A . 37 VAL HG11 1 1 
       15 23034 1 1  38 VAL HG12 H   1.673 -22.619 -11.710 1.00 . A A . 37 VAL HG12 1 1 
       15 23035 1 1  38 VAL HG13 H   1.641 -22.994 -13.434 1.00 . A A . 37 VAL HG13 1 1 
       15 23036 1 1  38 VAL HG21 H   1.651 -19.428 -12.008 1.00 . A A . 37 VAL HG21 1 1 
       15 23037 1 1  38 VAL HG22 H  -0.109 -19.460 -11.739 1.00 . A A . 37 VAL HG22 1 1 
       15 23038 1 1  38 VAL HG23 H   0.946 -20.546 -10.832 1.00 . A A . 37 VAL HG23 1 1 
       15 23039 1 1  38 VAL N    N  -0.231 -19.377 -14.374 1.00 . A A . 37 VAL N    1 1 
       15 23040 1 1  38 VAL O    O  -0.108 -22.541 -15.214 1.00 . A A . 37 VAL O    1 1 
       15 23041 1 1  39 ASP C    C   1.815 -22.677 -18.130 1.00 . A A . 38 ASP C    1 1 
       15 23042 1 1  39 ASP CA   C   0.594 -21.798 -17.866 1.00 . A A . 38 ASP CA   1 1 
       15 23043 1 1  39 ASP CB   C   0.336 -20.814 -19.013 1.00 . A A . 38 ASP CB   1 1 
       15 23044 1 1  39 ASP CG   C   0.103 -21.524 -20.348 1.00 . A A . 38 ASP CG   1 1 
       15 23045 1 1  39 ASP H    H   1.249 -20.142 -16.700 1.00 . A A . 38 ASP H    1 1 
       15 23046 1 1  39 ASP HA   H  -0.290 -22.432 -17.767 1.00 . A A . 38 ASP HA   1 1 
       15 23047 1 1  39 ASP HB2  H  -0.549 -20.222 -18.784 1.00 . A A . 38 ASP HB2  1 1 
       15 23048 1 1  39 ASP HB3  H   1.188 -20.141 -19.092 1.00 . A A . 38 ASP HB3  1 1 
       15 23049 1 1  39 ASP N    N   0.808 -21.047 -16.638 1.00 . A A . 38 ASP N    1 1 
       15 23050 1 1  39 ASP O    O   2.627 -22.379 -19.004 1.00 . A A . 38 ASP O    1 1 
       15 23051 1 1  39 ASP OD1  O  -0.864 -22.313 -20.413 1.00 . A A . 38 ASP OD1  1 1 
       15 23052 1 1  39 ASP OD2  O   0.895 -21.265 -21.280 1.00 . A A . 38 ASP OD2  1 1 
       15 23053 1 1  40 LEU C    C   3.228 -25.316 -18.785 1.00 . A A . 39 LEU C    1 1 
       15 23054 1 1  40 LEU CA   C   3.114 -24.630 -17.432 1.00 . A A . 39 LEU CA   1 1 
       15 23055 1 1  40 LEU CB   C   3.098 -25.643 -16.288 1.00 . A A . 39 LEU CB   1 1 
       15 23056 1 1  40 LEU CD1  C   2.611 -28.070 -16.726 1.00 . A A . 39 LEU CD1  1 1 
       15 23057 1 1  40 LEU CD2  C   1.217 -26.797 -15.090 1.00 . A A . 39 LEU CD2  1 1 
       15 23058 1 1  40 LEU CG   C   1.992 -26.703 -16.410 1.00 . A A . 39 LEU CG   1 1 
       15 23059 1 1  40 LEU H    H   1.252 -23.954 -16.653 1.00 . A A . 39 LEU H    1 1 
       15 23060 1 1  40 LEU HA   H   3.994 -24.001 -17.310 1.00 . A A . 39 LEU HA   1 1 
       15 23061 1 1  40 LEU HB2  H   4.069 -26.135 -16.233 1.00 . A A . 39 LEU HB2  1 1 
       15 23062 1 1  40 LEU HB3  H   2.957 -25.068 -15.380 1.00 . A A . 39 LEU HB3  1 1 
       15 23063 1 1  40 LEU HD11 H   3.307 -28.358 -15.938 1.00 . A A . 39 LEU HD11 1 1 
       15 23064 1 1  40 LEU HD12 H   1.828 -28.824 -16.786 1.00 . A A . 39 LEU HD12 1 1 
       15 23065 1 1  40 LEU HD13 H   3.141 -28.031 -17.678 1.00 . A A . 39 LEU HD13 1 1 
       15 23066 1 1  40 LEU HD21 H   1.902 -27.010 -14.268 1.00 . A A . 39 LEU HD21 1 1 
       15 23067 1 1  40 LEU HD22 H   0.705 -25.854 -14.894 1.00 . A A . 39 LEU HD22 1 1 
       15 23068 1 1  40 LEU HD23 H   0.480 -27.597 -15.145 1.00 . A A . 39 LEU HD23 1 1 
       15 23069 1 1  40 LEU HG   H   1.303 -26.430 -17.213 1.00 . A A . 39 LEU HG   1 1 
       15 23070 1 1  40 LEU N    N   1.952 -23.759 -17.355 1.00 . A A . 39 LEU N    1 1 
       15 23071 1 1  40 LEU O    O   2.238 -25.462 -19.496 1.00 . A A . 39 LEU O    1 1 
       15 23072 1 1  41 LEU C    C   5.686 -27.549 -20.155 1.00 . A A . 40 LEU C    1 1 
       15 23073 1 1  41 LEU CA   C   4.827 -26.307 -20.394 1.00 . A A . 40 LEU CA   1 1 
       15 23074 1 1  41 LEU CB   C   5.595 -25.290 -21.257 1.00 . A A . 40 LEU CB   1 1 
       15 23075 1 1  41 LEU CD1  C   5.818 -23.022 -22.267 1.00 . A A . 40 LEU CD1  1 1 
       15 23076 1 1  41 LEU CD2  C   3.550 -24.061 -22.201 1.00 . A A . 40 LEU CD2  1 1 
       15 23077 1 1  41 LEU CG   C   4.889 -23.938 -21.462 1.00 . A A . 40 LEU CG   1 1 
       15 23078 1 1  41 LEU H    H   5.189 -25.578 -18.432 1.00 . A A . 40 LEU H    1 1 
       15 23079 1 1  41 LEU HA   H   3.931 -26.628 -20.924 1.00 . A A . 40 LEU HA   1 1 
       15 23080 1 1  41 LEU HB2  H   6.556 -25.101 -20.777 1.00 . A A . 40 LEU HB2  1 1 
       15 23081 1 1  41 LEU HB3  H   5.789 -25.737 -22.233 1.00 . A A . 40 LEU HB3  1 1 
       15 23082 1 1  41 LEU HD11 H   6.084 -23.495 -23.213 1.00 . A A . 40 LEU HD11 1 1 
       15 23083 1 1  41 LEU HD12 H   5.322 -22.074 -22.477 1.00 . A A . 40 LEU HD12 1 1 
       15 23084 1 1  41 LEU HD13 H   6.728 -22.826 -21.699 1.00 . A A . 40 LEU HD13 1 1 
       15 23085 1 1  41 LEU HD21 H   2.882 -24.756 -21.702 1.00 . A A . 40 LEU HD21 1 1 
       15 23086 1 1  41 LEU HD22 H   3.061 -23.087 -22.225 1.00 . A A . 40 LEU HD22 1 1 
       15 23087 1 1  41 LEU HD23 H   3.714 -24.409 -23.219 1.00 . A A . 40 LEU HD23 1 1 
       15 23088 1 1  41 LEU HG   H   4.713 -23.467 -20.495 1.00 . A A . 40 LEU HG   1 1 
       15 23089 1 1  41 LEU N    N   4.459 -25.712 -19.118 1.00 . A A . 40 LEU N    1 1 
       15 23090 1 1  41 LEU O    O   6.229 -27.743 -19.066 1.00 . A A . 40 LEU O    1 1 
       15 23091 1 1  42 LYS C    C   7.364 -29.681 -22.508 1.00 . A A . 41 LYS C    1 1 
       15 23092 1 1  42 LYS CA   C   6.582 -29.608 -21.198 1.00 . A A . 41 LYS CA   1 1 
       15 23093 1 1  42 LYS CB   C   5.671 -30.824 -20.962 1.00 . A A . 41 LYS CB   1 1 
       15 23094 1 1  42 LYS CD   C   3.569 -32.107 -21.461 1.00 . A A . 41 LYS CD   1 1 
       15 23095 1 1  42 LYS CE   C   2.223 -32.141 -22.196 1.00 . A A . 41 LYS CE   1 1 
       15 23096 1 1  42 LYS CG   C   4.387 -30.855 -21.802 1.00 . A A . 41 LYS CG   1 1 
       15 23097 1 1  42 LYS H    H   5.327 -28.139 -22.057 1.00 . A A . 41 LYS H    1 1 
       15 23098 1 1  42 LYS HA   H   7.304 -29.591 -20.381 1.00 . A A . 41 LYS HA   1 1 
       15 23099 1 1  42 LYS HB2  H   6.248 -31.730 -21.149 1.00 . A A . 41 LYS HB2  1 1 
       15 23100 1 1  42 LYS HB3  H   5.372 -30.810 -19.915 1.00 . A A . 41 LYS HB3  1 1 
       15 23101 1 1  42 LYS HD2  H   4.144 -32.996 -21.724 1.00 . A A . 41 LYS HD2  1 1 
       15 23102 1 1  42 LYS HD3  H   3.371 -32.123 -20.388 1.00 . A A . 41 LYS HD3  1 1 
       15 23103 1 1  42 LYS HE2  H   1.708 -33.069 -21.946 1.00 . A A . 41 LYS HE2  1 1 
       15 23104 1 1  42 LYS HE3  H   1.603 -31.307 -21.872 1.00 . A A . 41 LYS HE3  1 1 
       15 23105 1 1  42 LYS HG2  H   3.789 -29.967 -21.593 1.00 . A A . 41 LYS HG2  1 1 
       15 23106 1 1  42 LYS HG3  H   4.639 -30.879 -22.859 1.00 . A A . 41 LYS HG3  1 1 
       15 23107 1 1  42 LYS HZ1  H   2.937 -32.839 -23.989 1.00 . A A . 41 LYS HZ1  1 1 
       15 23108 1 1  42 LYS HZ2  H   1.455 -32.112 -24.080 1.00 . A A . 41 LYS HZ2  1 1 
       15 23109 1 1  42 LYS HZ3  H   2.813 -31.194 -23.916 1.00 . A A . 41 LYS HZ3  1 1 
       15 23110 1 1  42 LYS N    N   5.803 -28.379 -21.198 1.00 . A A . 41 LYS N    1 1 
       15 23111 1 1  42 LYS NZ   N   2.375 -32.067 -23.660 1.00 . A A . 41 LYS NZ   1 1 
       15 23112 1 1  42 LYS O    O   6.785 -29.910 -23.567 1.00 . A A . 41 LYS O    1 1 
       15 23113 1 1  43 ASN C    C   9.051 -28.238 -24.549 1.00 . A A . 42 ASN C    1 1 
       15 23114 1 1  43 ASN CA   C   9.559 -29.321 -23.593 1.00 . A A . 42 ASN CA   1 1 
       15 23115 1 1  43 ASN CB   C   9.753 -30.683 -24.279 1.00 . A A . 42 ASN CB   1 1 
       15 23116 1 1  43 ASN CG   C  10.297 -31.727 -23.307 1.00 . A A . 42 ASN CG   1 1 
       15 23117 1 1  43 ASN H    H   9.091 -29.270 -21.528 1.00 . A A . 42 ASN H    1 1 
       15 23118 1 1  43 ASN HA   H  10.534 -28.994 -23.237 1.00 . A A . 42 ASN HA   1 1 
       15 23119 1 1  43 ASN HB2  H   8.814 -31.037 -24.707 1.00 . A A . 42 ASN HB2  1 1 
       15 23120 1 1  43 ASN HB3  H  10.472 -30.569 -25.092 1.00 . A A . 42 ASN HB3  1 1 
       15 23121 1 1  43 ASN HD21 H   8.415 -32.284 -22.767 1.00 . A A . 42 ASN HD21 1 1 
       15 23122 1 1  43 ASN HD22 H   9.707 -33.152 -21.971 1.00 . A A . 42 ASN HD22 1 1 
       15 23123 1 1  43 ASN N    N   8.679 -29.439 -22.436 1.00 . A A . 42 ASN N    1 1 
       15 23124 1 1  43 ASN ND2  N   9.401 -32.445 -22.623 1.00 . A A . 42 ASN ND2  1 1 
       15 23125 1 1  43 ASN O    O   9.085 -28.409 -25.767 1.00 . A A . 42 ASN O    1 1 
       15 23126 1 1  43 ASN OD1  O  11.510 -31.878 -23.178 1.00 . A A . 42 ASN OD1  1 1 
       15 23127 1 1  44 GLY C    C   6.554 -26.195 -25.148 1.00 . A A . 43 GLY C    1 1 
       15 23128 1 1  44 GLY CA   C   8.017 -26.002 -24.729 1.00 . A A . 43 GLY CA   1 1 
       15 23129 1 1  44 GLY H    H   8.561 -27.056 -22.976 1.00 . A A . 43 GLY H    1 1 
       15 23130 1 1  44 GLY HA2  H   8.626 -25.813 -25.615 1.00 . A A . 43 GLY HA2  1 1 
       15 23131 1 1  44 GLY HA3  H   8.078 -25.122 -24.089 1.00 . A A . 43 GLY HA3  1 1 
       15 23132 1 1  44 GLY N    N   8.561 -27.126 -23.984 1.00 . A A . 43 GLY N    1 1 
       15 23133 1 1  44 GLY O    O   5.887 -25.205 -25.448 1.00 . A A . 43 GLY O    1 1 
       15 23134 1 1  45 GLU C    C   3.630 -27.208 -24.756 1.00 . A A . 44 GLU C    1 1 
       15 23135 1 1  45 GLU CA   C   4.711 -27.737 -25.698 1.00 . A A . 44 GLU CA   1 1 
       15 23136 1 1  45 GLU CB   C   4.516 -29.249 -25.855 1.00 . A A . 44 GLU CB   1 1 
       15 23137 1 1  45 GLU CD   C   5.263 -31.409 -26.893 1.00 . A A . 44 GLU CD   1 1 
       15 23138 1 1  45 GLU CG   C   5.574 -29.923 -26.733 1.00 . A A . 44 GLU CG   1 1 
       15 23139 1 1  45 GLU H    H   6.610 -28.223 -24.895 1.00 . A A . 44 GLU H    1 1 
       15 23140 1 1  45 GLU HA   H   4.600 -27.270 -26.678 1.00 . A A . 44 GLU HA   1 1 
       15 23141 1 1  45 GLU HB2  H   4.522 -29.710 -24.869 1.00 . A A . 44 GLU HB2  1 1 
       15 23142 1 1  45 GLU HB3  H   3.537 -29.425 -26.304 1.00 . A A . 44 GLU HB3  1 1 
       15 23143 1 1  45 GLU HG2  H   5.588 -29.443 -27.712 1.00 . A A . 44 GLU HG2  1 1 
       15 23144 1 1  45 GLU HG3  H   6.562 -29.826 -26.283 1.00 . A A . 44 GLU HG3  1 1 
       15 23145 1 1  45 GLU N    N   6.046 -27.438 -25.189 1.00 . A A . 44 GLU N    1 1 
       15 23146 1 1  45 GLU O    O   3.851 -27.105 -23.550 1.00 . A A . 44 GLU O    1 1 
       15 23147 1 1  45 GLU OE1  O   5.033 -31.824 -28.050 1.00 . A A . 44 GLU OE1  1 1 
       15 23148 1 1  45 GLU OE2  O   5.246 -32.102 -25.852 1.00 . A A . 44 GLU OE2  1 1 
       15 23149 1 1  46 ARG C    C   0.838 -27.736 -23.648 1.00 . A A . 45 ARG C    1 1 
       15 23150 1 1  46 ARG CA   C   1.268 -26.562 -24.532 1.00 . A A . 45 ARG CA   1 1 
       15 23151 1 1  46 ARG CB   C   0.126 -26.096 -25.450 1.00 . A A . 45 ARG CB   1 1 
       15 23152 1 1  46 ARG CD   C  -1.679 -26.759 -27.107 1.00 . A A . 45 ARG CD   1 1 
       15 23153 1 1  46 ARG CG   C  -0.556 -27.254 -26.193 1.00 . A A . 45 ARG CG   1 1 
       15 23154 1 1  46 ARG CZ   C  -3.437 -27.809 -28.539 1.00 . A A . 45 ARG CZ   1 1 
       15 23155 1 1  46 ARG H    H   2.329 -27.043 -26.308 1.00 . A A . 45 ARG H    1 1 
       15 23156 1 1  46 ARG HA   H   1.542 -25.720 -23.895 1.00 . A A . 45 ARG HA   1 1 
       15 23157 1 1  46 ARG HB2  H  -0.625 -25.594 -24.837 1.00 . A A . 45 ARG HB2  1 1 
       15 23158 1 1  46 ARG HB3  H   0.516 -25.376 -26.172 1.00 . A A . 45 ARG HB3  1 1 
       15 23159 1 1  46 ARG HD2  H  -2.385 -26.171 -26.518 1.00 . A A . 45 ARG HD2  1 1 
       15 23160 1 1  46 ARG HD3  H  -1.257 -26.133 -27.894 1.00 . A A . 45 ARG HD3  1 1 
       15 23161 1 1  46 ARG HE   H  -2.067 -28.817 -27.435 1.00 . A A . 45 ARG HE   1 1 
       15 23162 1 1  46 ARG HG2  H   0.180 -27.799 -26.786 1.00 . A A . 45 ARG HG2  1 1 
       15 23163 1 1  46 ARG HG3  H  -1.005 -27.931 -25.469 1.00 . A A . 45 ARG HG3  1 1 
       15 23164 1 1  46 ARG HH11 H  -3.492 -25.765 -28.583 1.00 . A A . 45 ARG HH11 1 1 
       15 23165 1 1  46 ARG HH12 H  -4.706 -26.567 -29.550 1.00 . A A . 45 ARG HH12 1 1 
       15 23166 1 1  46 ARG HH21 H  -3.659 -29.832 -28.706 1.00 . A A . 45 ARG HH21 1 1 
       15 23167 1 1  46 ARG HH22 H  -4.801 -28.878 -29.624 1.00 . A A . 45 ARG HH22 1 1 
       15 23168 1 1  46 ARG N    N   2.442 -26.927 -25.312 1.00 . A A . 45 ARG N    1 1 
       15 23169 1 1  46 ARG NE   N  -2.389 -27.898 -27.703 1.00 . A A . 45 ARG NE   1 1 
       15 23170 1 1  46 ARG NH1  N  -3.917 -26.616 -28.923 1.00 . A A . 45 ARG NH1  1 1 
       15 23171 1 1  46 ARG NH2  N  -4.012 -28.930 -28.995 1.00 . A A . 45 ARG NH2  1 1 
       15 23172 1 1  46 ARG O    O   1.078 -28.896 -23.986 1.00 . A A . 45 ARG O    1 1 
       15 23173 1 1  47 ILE C    C  -1.688 -28.808 -21.793 1.00 . A A . 46 ILE C    1 1 
       15 23174 1 1  47 ILE CA   C  -0.237 -28.398 -21.535 1.00 . A A . 46 ILE CA   1 1 
       15 23175 1 1  47 ILE CB   C  -0.019 -27.837 -20.117 1.00 . A A . 46 ILE CB   1 1 
       15 23176 1 1  47 ILE CD1  C   0.694 -30.085 -19.161 1.00 . A A . 46 ILE CD1  1 1 
       15 23177 1 1  47 ILE CG1  C  -0.256 -28.891 -19.026 1.00 . A A . 46 ILE CG1  1 1 
       15 23178 1 1  47 ILE CG2  C  -0.881 -26.600 -19.823 1.00 . A A . 46 ILE CG2  1 1 
       15 23179 1 1  47 ILE H    H   0.077 -26.442 -22.294 1.00 . A A . 46 ILE H    1 1 
       15 23180 1 1  47 ILE HA   H   0.396 -29.280 -21.643 1.00 . A A . 46 ILE HA   1 1 
       15 23181 1 1  47 ILE HB   H   1.025 -27.531 -20.040 1.00 . A A . 46 ILE HB   1 1 
       15 23182 1 1  47 ILE HD11 H   1.702 -29.748 -19.406 1.00 . A A . 46 ILE HD11 1 1 
       15 23183 1 1  47 ILE HD12 H   0.729 -30.618 -18.216 1.00 . A A . 46 ILE HD12 1 1 
       15 23184 1 1  47 ILE HD13 H   0.340 -30.772 -19.928 1.00 . A A . 46 ILE HD13 1 1 
       15 23185 1 1  47 ILE HG12 H  -0.069 -28.422 -18.063 1.00 . A A . 46 ILE HG12 1 1 
       15 23186 1 1  47 ILE HG13 H  -1.290 -29.239 -19.039 1.00 . A A . 46 ILE HG13 1 1 
       15 23187 1 1  47 ILE HG21 H  -0.739 -25.832 -20.582 1.00 . A A . 46 ILE HG21 1 1 
       15 23188 1 1  47 ILE HG22 H  -1.936 -26.872 -19.781 1.00 . A A . 46 ILE HG22 1 1 
       15 23189 1 1  47 ILE HG23 H  -0.589 -26.178 -18.862 1.00 . A A . 46 ILE HG23 1 1 
       15 23190 1 1  47 ILE N    N   0.204 -27.419 -22.515 1.00 . A A . 46 ILE N    1 1 
       15 23191 1 1  47 ILE O    O  -2.528 -27.971 -22.120 1.00 . A A . 46 ILE O    1 1 
       15 23192 1 1  48 GLU C    C  -3.982 -30.716 -20.447 1.00 . A A . 47 GLU C    1 1 
       15 23193 1 1  48 GLU CA   C  -3.286 -30.695 -21.807 1.00 . A A . 47 GLU CA   1 1 
       15 23194 1 1  48 GLU CB   C  -3.166 -32.105 -22.412 1.00 . A A . 47 GLU CB   1 1 
       15 23195 1 1  48 GLU CD   C  -1.544 -31.430 -24.277 1.00 . A A . 47 GLU CD   1 1 
       15 23196 1 1  48 GLU CG   C  -2.875 -32.088 -23.920 1.00 . A A . 47 GLU CG   1 1 
       15 23197 1 1  48 GLU H    H  -1.215 -30.740 -21.421 1.00 . A A . 47 GLU H    1 1 
       15 23198 1 1  48 GLU HA   H  -3.882 -30.099 -22.500 1.00 . A A . 47 GLU HA   1 1 
       15 23199 1 1  48 GLU HB2  H  -2.398 -32.674 -21.886 1.00 . A A . 47 GLU HB2  1 1 
       15 23200 1 1  48 GLU HB3  H  -4.120 -32.618 -22.284 1.00 . A A . 47 GLU HB3  1 1 
       15 23201 1 1  48 GLU HG2  H  -2.853 -33.118 -24.279 1.00 . A A . 47 GLU HG2  1 1 
       15 23202 1 1  48 GLU HG3  H  -3.686 -31.568 -24.432 1.00 . A A . 47 GLU HG3  1 1 
       15 23203 1 1  48 GLU N    N  -1.969 -30.108 -21.640 1.00 . A A . 47 GLU N    1 1 
       15 23204 1 1  48 GLU O    O  -4.030 -31.750 -19.783 1.00 . A A . 47 GLU O    1 1 
       15 23205 1 1  48 GLU OE1  O  -1.583 -30.442 -25.041 1.00 . A A . 47 GLU OE1  1 1 
       15 23206 1 1  48 GLU OE2  O  -0.511 -31.927 -23.780 1.00 . A A . 47 GLU OE2  1 1 
       15 23207 1 1  49 LYS C    C  -4.584 -29.425 -17.583 1.00 . A A . 48 LYS C    1 1 
       15 23208 1 1  49 LYS CA   C  -5.369 -29.333 -18.894 1.00 . A A . 48 LYS CA   1 1 
       15 23209 1 1  49 LYS CB   C  -6.600 -30.256 -18.900 1.00 . A A . 48 LYS CB   1 1 
       15 23210 1 1  49 LYS CD   C  -8.065 -28.571 -17.577 1.00 . A A . 48 LYS CD   1 1 
       15 23211 1 1  49 LYS CE   C  -8.808 -28.089 -18.828 1.00 . A A . 48 LYS CE   1 1 
       15 23212 1 1  49 LYS CG   C  -7.554 -30.012 -17.718 1.00 . A A . 48 LYS CG   1 1 
       15 23213 1 1  49 LYS H    H  -4.361 -28.762 -20.666 1.00 . A A . 48 LYS H    1 1 
       15 23214 1 1  49 LYS HA   H  -5.734 -28.312 -19.003 1.00 . A A . 48 LYS HA   1 1 
       15 23215 1 1  49 LYS HB2  H  -7.141 -30.128 -19.837 1.00 . A A . 48 LYS HB2  1 1 
       15 23216 1 1  49 LYS HB3  H  -6.286 -31.298 -18.837 1.00 . A A . 48 LYS HB3  1 1 
       15 23217 1 1  49 LYS HD2  H  -8.753 -28.545 -16.730 1.00 . A A . 48 LYS HD2  1 1 
       15 23218 1 1  49 LYS HD3  H  -7.239 -27.895 -17.357 1.00 . A A . 48 LYS HD3  1 1 
       15 23219 1 1  49 LYS HE2  H  -8.118 -28.021 -19.669 1.00 . A A . 48 LYS HE2  1 1 
       15 23220 1 1  49 LYS HE3  H  -9.602 -28.795 -19.073 1.00 . A A . 48 LYS HE3  1 1 
       15 23221 1 1  49 LYS HG2  H  -8.413 -30.673 -17.836 1.00 . A A . 48 LYS HG2  1 1 
       15 23222 1 1  49 LYS HG3  H  -7.051 -30.288 -16.790 1.00 . A A . 48 LYS HG3  1 1 
       15 23223 1 1  49 LYS HZ1  H -10.053 -26.803 -17.839 1.00 . A A . 48 LYS HZ1  1 1 
       15 23224 1 1  49 LYS HZ2  H  -8.676 -26.093 -18.401 1.00 . A A . 48 LYS HZ2  1 1 
       15 23225 1 1  49 LYS HZ3  H  -9.894 -26.471 -19.447 1.00 . A A . 48 LYS HZ3  1 1 
       15 23226 1 1  49 LYS N    N  -4.525 -29.555 -20.062 1.00 . A A . 48 LYS N    1 1 
       15 23227 1 1  49 LYS NZ   N  -9.404 -26.760 -18.612 1.00 . A A . 48 LYS NZ   1 1 
       15 23228 1 1  49 LYS O    O  -4.190 -30.510 -17.159 1.00 . A A . 48 LYS O    1 1 
       15 23229 1 1  50 VAL C    C  -5.025 -28.337 -14.579 1.00 . A A . 49 VAL C    1 1 
       15 23230 1 1  50 VAL CA   C  -3.876 -28.169 -15.575 1.00 . A A . 49 VAL CA   1 1 
       15 23231 1 1  50 VAL CB   C  -3.208 -26.793 -15.400 1.00 . A A . 49 VAL CB   1 1 
       15 23232 1 1  50 VAL CG1  C  -2.520 -26.694 -14.033 1.00 . A A . 49 VAL CG1  1 1 
       15 23233 1 1  50 VAL CG2  C  -2.175 -26.532 -16.503 1.00 . A A . 49 VAL CG2  1 1 
       15 23234 1 1  50 VAL H    H  -4.742 -27.420 -17.349 1.00 . A A . 49 VAL H    1 1 
       15 23235 1 1  50 VAL HA   H  -3.120 -28.942 -15.421 1.00 . A A . 49 VAL HA   1 1 
       15 23236 1 1  50 VAL HB   H  -3.967 -26.011 -15.462 1.00 . A A . 49 VAL HB   1 1 
       15 23237 1 1  50 VAL HG11 H  -1.832 -27.528 -13.894 1.00 . A A . 49 VAL HG11 1 1 
       15 23238 1 1  50 VAL HG12 H  -1.963 -25.760 -13.980 1.00 . A A . 49 VAL HG12 1 1 
       15 23239 1 1  50 VAL HG13 H  -3.260 -26.702 -13.235 1.00 . A A . 49 VAL HG13 1 1 
       15 23240 1 1  50 VAL HG21 H  -1.456 -27.348 -16.532 1.00 . A A . 49 VAL HG21 1 1 
       15 23241 1 1  50 VAL HG22 H  -2.669 -26.451 -17.471 1.00 . A A . 49 VAL HG22 1 1 
       15 23242 1 1  50 VAL HG23 H  -1.651 -25.595 -16.312 1.00 . A A . 49 VAL HG23 1 1 
       15 23243 1 1  50 VAL N    N  -4.415 -28.275 -16.921 1.00 . A A . 49 VAL N    1 1 
       15 23244 1 1  50 VAL O    O  -6.095 -27.762 -14.784 1.00 . A A . 49 VAL O    1 1 
       15 23245 1 1  51 GLU C    C  -5.223 -28.258 -11.262 1.00 . A A . 50 GLU C    1 1 
       15 23246 1 1  51 GLU CA   C  -5.726 -29.179 -12.373 1.00 . A A . 50 GLU CA   1 1 
       15 23247 1 1  51 GLU CB   C  -5.827 -30.621 -11.873 1.00 . A A . 50 GLU CB   1 1 
       15 23248 1 1  51 GLU CD   C  -6.656 -32.960 -12.312 1.00 . A A . 50 GLU CD   1 1 
       15 23249 1 1  51 GLU CG   C  -6.454 -31.566 -12.904 1.00 . A A . 50 GLU CG   1 1 
       15 23250 1 1  51 GLU H    H  -3.897 -29.532 -13.378 1.00 . A A . 50 GLU H    1 1 
       15 23251 1 1  51 GLU HA   H  -6.727 -28.863 -12.673 1.00 . A A . 50 GLU HA   1 1 
       15 23252 1 1  51 GLU HB2  H  -4.832 -30.983 -11.624 1.00 . A A . 50 GLU HB2  1 1 
       15 23253 1 1  51 GLU HB3  H  -6.445 -30.622 -10.974 1.00 . A A . 50 GLU HB3  1 1 
       15 23254 1 1  51 GLU HG2  H  -7.422 -31.175 -13.219 1.00 . A A . 50 GLU HG2  1 1 
       15 23255 1 1  51 GLU HG3  H  -5.803 -31.637 -13.777 1.00 . A A . 50 GLU HG3  1 1 
       15 23256 1 1  51 GLU N    N  -4.799 -29.090 -13.494 1.00 . A A . 50 GLU N    1 1 
       15 23257 1 1  51 GLU O    O  -4.041 -28.293 -10.926 1.00 . A A . 50 GLU O    1 1 
       15 23258 1 1  51 GLU OE1  O  -5.896 -33.868 -12.709 1.00 . A A . 50 GLU OE1  1 1 
       15 23259 1 1  51 GLU OE2  O  -7.565 -33.091 -11.463 1.00 . A A . 50 GLU OE2  1 1 
       15 23260 1 1  52 HIS C    C  -6.661 -26.549  -8.487 1.00 . A A . 51 HIS C    1 1 
       15 23261 1 1  52 HIS CA   C  -5.806 -26.381  -9.745 1.00 . A A . 51 HIS CA   1 1 
       15 23262 1 1  52 HIS CB   C  -6.011 -25.009 -10.395 1.00 . A A . 51 HIS CB   1 1 
       15 23263 1 1  52 HIS CD2  C  -8.035 -25.017 -12.077 1.00 . A A . 51 HIS CD2  1 1 
       15 23264 1 1  52 HIS CE1  C  -9.521 -24.127 -10.808 1.00 . A A . 51 HIS CE1  1 1 
       15 23265 1 1  52 HIS CG   C  -7.419 -24.765 -10.876 1.00 . A A . 51 HIS CG   1 1 
       15 23266 1 1  52 HIS H    H  -7.079 -27.491 -11.020 1.00 . A A . 51 HIS H    1 1 
       15 23267 1 1  52 HIS HA   H  -4.759 -26.436  -9.457 1.00 . A A . 51 HIS HA   1 1 
       15 23268 1 1  52 HIS HB2  H  -5.740 -24.234  -9.680 1.00 . A A . 51 HIS HB2  1 1 
       15 23269 1 1  52 HIS HB3  H  -5.340 -24.925 -11.251 1.00 . A A . 51 HIS HB3  1 1 
       15 23270 1 1  52 HIS HD1  H  -8.290 -23.897  -9.116 1.00 . A A . 51 HIS HD1  1 1 
       15 23271 1 1  52 HIS HD2  H  -7.552 -25.464 -12.934 1.00 . A A . 51 HIS HD2  1 1 
       15 23272 1 1  52 HIS HE1  H -10.450 -23.713 -10.444 1.00 . A A . 51 HIS HE1  1 1 
       15 23273 1 1  52 HIS N    N  -6.118 -27.426 -10.715 1.00 . A A . 51 HIS N    1 1 
       15 23274 1 1  52 HIS ND1  N  -8.398 -24.200 -10.073 1.00 . A A . 51 HIS ND1  1 1 
       15 23275 1 1  52 HIS NE2  N  -9.366 -24.611 -12.042 1.00 . A A . 51 HIS NE2  1 1 
       15 23276 1 1  52 HIS O    O  -7.803 -26.997  -8.571 1.00 . A A . 51 HIS O    1 1 
       15 23277 1 1  53 SER C    C  -7.615 -25.090  -5.664 1.00 . A A . 52 SER C    1 1 
       15 23278 1 1  53 SER CA   C  -6.769 -26.319  -6.027 1.00 . A A . 52 SER CA   1 1 
       15 23279 1 1  53 SER CB   C  -5.707 -26.599  -4.955 1.00 . A A . 52 SER CB   1 1 
       15 23280 1 1  53 SER H    H  -5.169 -25.803  -7.329 1.00 . A A . 52 SER H    1 1 
       15 23281 1 1  53 SER HA   H  -7.431 -27.186  -6.058 1.00 . A A . 52 SER HA   1 1 
       15 23282 1 1  53 SER HB2  H  -5.088 -27.433  -5.280 1.00 . A A . 52 SER HB2  1 1 
       15 23283 1 1  53 SER HB3  H  -5.082 -25.716  -4.809 1.00 . A A . 52 SER HB3  1 1 
       15 23284 1 1  53 SER HG   H  -6.896 -26.261  -3.459 1.00 . A A . 52 SER HG   1 1 
       15 23285 1 1  53 SER N    N  -6.106 -26.182  -7.323 1.00 . A A . 52 SER N    1 1 
       15 23286 1 1  53 SER O    O  -8.015 -24.954  -4.510 1.00 . A A . 52 SER O    1 1 
       15 23287 1 1  53 SER OG   O  -6.295 -26.962  -3.724 1.00 . A A . 52 SER OG   1 1 
       15 23288 1 1  54 ASP C    C  -7.969 -21.956  -5.568 1.00 . A A . 53 ASP C    1 1 
       15 23289 1 1  54 ASP CA   C  -8.671 -22.978  -6.468 1.00 . A A . 53 ASP CA   1 1 
       15 23290 1 1  54 ASP CB   C -10.100 -23.280  -5.988 1.00 . A A . 53 ASP CB   1 1 
       15 23291 1 1  54 ASP CG   C -10.787 -24.320  -6.867 1.00 . A A . 53 ASP CG   1 1 
       15 23292 1 1  54 ASP H    H  -7.532 -24.380  -7.559 1.00 . A A . 53 ASP H    1 1 
       15 23293 1 1  54 ASP HA   H  -8.751 -22.526  -7.457 1.00 . A A . 53 ASP HA   1 1 
       15 23294 1 1  54 ASP HB2  H -10.093 -23.624  -4.954 1.00 . A A . 53 ASP HB2  1 1 
       15 23295 1 1  54 ASP HB3  H -10.687 -22.361  -6.025 1.00 . A A . 53 ASP HB3  1 1 
       15 23296 1 1  54 ASP N    N  -7.886 -24.200  -6.632 1.00 . A A . 53 ASP N    1 1 
       15 23297 1 1  54 ASP O    O  -6.946 -22.253  -4.953 1.00 . A A . 53 ASP O    1 1 
       15 23298 1 1  54 ASP OD1  O -11.313 -23.912  -7.925 1.00 . A A . 53 ASP OD1  1 1 
       15 23299 1 1  54 ASP OD2  O -10.771 -25.506  -6.470 1.00 . A A . 53 ASP OD2  1 1 
       15 23300 1 1  55 LEU C    C  -8.144 -19.777  -3.299 1.00 . A A . 54 LEU C    1 1 
       15 23301 1 1  55 LEU CA   C  -7.958 -19.596  -4.812 1.00 . A A . 54 LEU CA   1 1 
       15 23302 1 1  55 LEU CB   C  -8.621 -18.312  -5.336 1.00 . A A . 54 LEU CB   1 1 
       15 23303 1 1  55 LEU CD1  C  -6.698 -16.773  -5.883 1.00 . A A . 54 LEU CD1  1 1 
       15 23304 1 1  55 LEU CD2  C  -8.779 -15.837  -4.889 1.00 . A A . 54 LEU CD2  1 1 
       15 23305 1 1  55 LEU CG   C  -7.849 -17.054  -4.909 1.00 . A A . 54 LEU CG   1 1 
       15 23306 1 1  55 LEU H    H  -9.366 -20.577  -6.050 1.00 . A A . 54 LEU H    1 1 
       15 23307 1 1  55 LEU HA   H  -6.891 -19.551  -5.035 1.00 . A A . 54 LEU HA   1 1 
       15 23308 1 1  55 LEU HB2  H  -8.664 -18.342  -6.425 1.00 . A A . 54 LEU HB2  1 1 
       15 23309 1 1  55 LEU HB3  H  -9.647 -18.266  -4.970 1.00 . A A . 54 LEU HB3  1 1 
       15 23310 1 1  55 LEU HD11 H  -7.085 -16.638  -6.894 1.00 . A A . 54 LEU HD11 1 1 
       15 23311 1 1  55 LEU HD12 H  -6.172 -15.867  -5.585 1.00 . A A . 54 LEU HD12 1 1 
       15 23312 1 1  55 LEU HD13 H  -5.995 -17.603  -5.883 1.00 . A A . 54 LEU HD13 1 1 
       15 23313 1 1  55 LEU HD21 H  -9.217 -15.684  -5.876 1.00 . A A . 54 LEU HD21 1 1 
       15 23314 1 1  55 LEU HD22 H  -9.578 -15.996  -4.165 1.00 . A A . 54 LEU HD22 1 1 
       15 23315 1 1  55 LEU HD23 H  -8.217 -14.947  -4.604 1.00 . A A . 54 LEU HD23 1 1 
       15 23316 1 1  55 LEU HG   H  -7.447 -17.202  -3.904 1.00 . A A . 54 LEU HG   1 1 
       15 23317 1 1  55 LEU N    N  -8.521 -20.737  -5.521 1.00 . A A . 54 LEU N    1 1 
       15 23318 1 1  55 LEU O    O  -9.063 -19.216  -2.703 1.00 . A A . 54 LEU O    1 1 
       15 23319 1 1  56 SER C    C  -6.641 -20.088  -0.385 1.00 . A A . 55 SER C    1 1 
       15 23320 1 1  56 SER CA   C  -7.392 -21.038  -1.314 1.00 . A A . 55 SER CA   1 1 
       15 23321 1 1  56 SER CB   C  -6.861 -22.468  -1.192 1.00 . A A . 55 SER CB   1 1 
       15 23322 1 1  56 SER H    H  -6.523 -20.971  -3.249 1.00 . A A . 55 SER H    1 1 
       15 23323 1 1  56 SER HA   H  -8.448 -21.061  -1.037 1.00 . A A . 55 SER HA   1 1 
       15 23324 1 1  56 SER HB2  H  -5.798 -22.492  -1.425 1.00 . A A . 55 SER HB2  1 1 
       15 23325 1 1  56 SER HB3  H  -7.019 -22.829  -0.176 1.00 . A A . 55 SER HB3  1 1 
       15 23326 1 1  56 SER HG   H  -7.187 -24.204  -2.012 1.00 . A A . 55 SER HG   1 1 
       15 23327 1 1  56 SER N    N  -7.267 -20.581  -2.690 1.00 . A A . 55 SER N    1 1 
       15 23328 1 1  56 SER O    O  -5.474 -19.779  -0.620 1.00 . A A . 55 SER O    1 1 
       15 23329 1 1  56 SER OG   O  -7.548 -23.317  -2.085 1.00 . A A . 55 SER OG   1 1 
       15 23330 1 1  57 PHE C    C  -6.122 -19.224   2.752 1.00 . A A . 56 PHE C    1 1 
       15 23331 1 1  57 PHE CA   C  -6.843 -18.586   1.565 1.00 . A A . 56 PHE CA   1 1 
       15 23332 1 1  57 PHE CB   C  -8.038 -17.752   2.036 1.00 . A A . 56 PHE CB   1 1 
       15 23333 1 1  57 PHE CD1  C  -9.967 -17.688   0.394 1.00 . A A . 56 PHE CD1  1 1 
       15 23334 1 1  57 PHE CD2  C  -8.314 -15.902   0.327 1.00 . A A . 56 PHE CD2  1 1 
       15 23335 1 1  57 PHE CE1  C -10.647 -17.100  -0.686 1.00 . A A . 56 PHE CE1  1 1 
       15 23336 1 1  57 PHE CE2  C  -9.003 -15.306  -0.743 1.00 . A A . 56 PHE CE2  1 1 
       15 23337 1 1  57 PHE CG   C  -8.803 -17.086   0.908 1.00 . A A . 56 PHE CG   1 1 
       15 23338 1 1  57 PHE CZ   C -10.172 -15.902  -1.247 1.00 . A A . 56 PHE CZ   1 1 
       15 23339 1 1  57 PHE H    H  -8.280 -19.925   0.788 1.00 . A A . 56 PHE H    1 1 
       15 23340 1 1  57 PHE HA   H  -6.160 -17.918   1.037 1.00 . A A . 56 PHE HA   1 1 
       15 23341 1 1  57 PHE HB2  H  -8.723 -18.390   2.597 1.00 . A A . 56 PHE HB2  1 1 
       15 23342 1 1  57 PHE HB3  H  -7.678 -16.983   2.715 1.00 . A A . 56 PHE HB3  1 1 
       15 23343 1 1  57 PHE HD1  H -10.342 -18.606   0.823 1.00 . A A . 56 PHE HD1  1 1 
       15 23344 1 1  57 PHE HD2  H  -7.408 -15.447   0.700 1.00 . A A . 56 PHE HD2  1 1 
       15 23345 1 1  57 PHE HE1  H -11.534 -17.569  -1.085 1.00 . A A . 56 PHE HE1  1 1 
       15 23346 1 1  57 PHE HE2  H  -8.638 -14.389  -1.181 1.00 . A A . 56 PHE HE2  1 1 
       15 23347 1 1  57 PHE HZ   H -10.707 -15.439  -2.062 1.00 . A A . 56 PHE HZ   1 1 
       15 23348 1 1  57 PHE N    N  -7.327 -19.614   0.659 1.00 . A A . 56 PHE N    1 1 
       15 23349 1 1  57 PHE O    O  -6.750 -19.906   3.560 1.00 . A A . 56 PHE O    1 1 
       15 23350 1 1  58 SER C    C  -4.428 -18.715   5.284 1.00 . A A . 57 SER C    1 1 
       15 23351 1 1  58 SER CA   C  -4.018 -19.449   4.003 1.00 . A A . 57 SER CA   1 1 
       15 23352 1 1  58 SER CB   C  -2.523 -19.286   3.706 1.00 . A A . 57 SER CB   1 1 
       15 23353 1 1  58 SER H    H  -4.340 -18.429   2.168 1.00 . A A . 57 SER H    1 1 
       15 23354 1 1  58 SER HA   H  -4.202 -20.514   4.152 1.00 . A A . 57 SER HA   1 1 
       15 23355 1 1  58 SER HB2  H  -1.943 -19.569   4.584 1.00 . A A . 57 SER HB2  1 1 
       15 23356 1 1  58 SER HB3  H  -2.247 -19.939   2.879 1.00 . A A . 57 SER HB3  1 1 
       15 23357 1 1  58 SER HG   H  -2.421 -17.383   4.092 1.00 . A A . 57 SER HG   1 1 
       15 23358 1 1  58 SER N    N  -4.808 -18.987   2.869 1.00 . A A . 57 SER N    1 1 
       15 23359 1 1  58 SER O    O  -4.613 -19.349   6.321 1.00 . A A . 57 SER O    1 1 
       15 23360 1 1  58 SER OG   O  -2.217 -17.955   3.350 1.00 . A A . 57 SER OG   1 1 
       15 23361 1 1  59 LYS C    C  -5.664 -15.257   5.742 1.00 . A A . 58 LYS C    1 1 
       15 23362 1 1  59 LYS CA   C  -5.049 -16.547   6.298 1.00 . A A . 58 LYS CA   1 1 
       15 23363 1 1  59 LYS CB   C  -3.906 -16.294   7.298 1.00 . A A . 58 LYS CB   1 1 
       15 23364 1 1  59 LYS CD   C  -1.579 -15.453   7.728 1.00 . A A . 58 LYS CD   1 1 
       15 23365 1 1  59 LYS CE   C  -0.335 -14.800   7.118 1.00 . A A . 58 LYS CE   1 1 
       15 23366 1 1  59 LYS CG   C  -2.661 -15.655   6.664 1.00 . A A . 58 LYS CG   1 1 
       15 23367 1 1  59 LYS H    H  -4.403 -16.937   4.317 1.00 . A A . 58 LYS H    1 1 
       15 23368 1 1  59 LYS HA   H  -5.846 -17.070   6.828 1.00 . A A . 58 LYS HA   1 1 
       15 23369 1 1  59 LYS HB2  H  -4.271 -15.654   8.103 1.00 . A A . 58 LYS HB2  1 1 
       15 23370 1 1  59 LYS HB3  H  -3.614 -17.248   7.739 1.00 . A A . 58 LYS HB3  1 1 
       15 23371 1 1  59 LYS HD2  H  -1.967 -14.817   8.525 1.00 . A A . 58 LYS HD2  1 1 
       15 23372 1 1  59 LYS HD3  H  -1.306 -16.422   8.149 1.00 . A A . 58 LYS HD3  1 1 
       15 23373 1 1  59 LYS HE2  H   0.041 -15.421   6.305 1.00 . A A . 58 LYS HE2  1 1 
       15 23374 1 1  59 LYS HE3  H  -0.597 -13.817   6.724 1.00 . A A . 58 LYS HE3  1 1 
       15 23375 1 1  59 LYS HG2  H  -2.266 -16.306   5.885 1.00 . A A . 58 LYS HG2  1 1 
       15 23376 1 1  59 LYS HG3  H  -2.913 -14.690   6.224 1.00 . A A . 58 LYS HG3  1 1 
       15 23377 1 1  59 LYS HZ1  H   0.976 -15.545   8.500 1.00 . A A . 58 LYS HZ1  1 1 
       15 23378 1 1  59 LYS HZ2  H   1.544 -14.225   7.691 1.00 . A A . 58 LYS HZ2  1 1 
       15 23379 1 1  59 LYS HZ3  H   0.404 -14.044   8.870 1.00 . A A . 58 LYS HZ3  1 1 
       15 23380 1 1  59 LYS N    N  -4.581 -17.387   5.203 1.00 . A A . 58 LYS N    1 1 
       15 23381 1 1  59 LYS NZ   N   0.730 -14.641   8.123 1.00 . A A . 58 LYS NZ   1 1 
       15 23382 1 1  59 LYS O    O  -5.436 -14.173   6.276 1.00 . A A . 58 LYS O    1 1 
       15 23383 1 1  60 ASP C    C  -6.032 -13.215   3.569 1.00 . A A . 59 ASP C    1 1 
       15 23384 1 1  60 ASP CA   C  -7.056 -14.301   3.910 1.00 . A A . 59 ASP CA   1 1 
       15 23385 1 1  60 ASP CB   C  -8.295 -13.774   4.648 1.00 . A A . 59 ASP CB   1 1 
       15 23386 1 1  60 ASP CG   C  -9.111 -12.817   3.778 1.00 . A A . 59 ASP CG   1 1 
       15 23387 1 1  60 ASP H    H  -6.596 -16.324   4.303 1.00 . A A . 59 ASP H    1 1 
       15 23388 1 1  60 ASP HA   H  -7.393 -14.721   2.966 1.00 . A A . 59 ASP HA   1 1 
       15 23389 1 1  60 ASP HB2  H  -8.937 -14.617   4.908 1.00 . A A . 59 ASP HB2  1 1 
       15 23390 1 1  60 ASP HB3  H  -7.995 -13.273   5.569 1.00 . A A . 59 ASP HB3  1 1 
       15 23391 1 1  60 ASP N    N  -6.443 -15.392   4.659 1.00 . A A . 59 ASP N    1 1 
       15 23392 1 1  60 ASP O    O  -6.220 -12.041   3.885 1.00 . A A . 59 ASP O    1 1 
       15 23393 1 1  60 ASP OD1  O  -9.510 -13.249   2.674 1.00 . A A . 59 ASP OD1  1 1 
       15 23394 1 1  60 ASP OD2  O  -9.319 -11.670   4.230 1.00 . A A . 59 ASP OD2  1 1 
       15 23395 1 1  61 GLY C    C  -2.667 -13.438   1.962 1.00 . A A . 60 GLY C    1 1 
       15 23396 1 1  61 GLY CA   C  -3.893 -12.701   2.495 1.00 . A A . 60 GLY CA   1 1 
       15 23397 1 1  61 GLY H    H  -4.829 -14.600   2.698 1.00 . A A . 60 GLY H    1 1 
       15 23398 1 1  61 GLY HA2  H  -3.594 -12.072   3.335 1.00 . A A . 60 GLY HA2  1 1 
       15 23399 1 1  61 GLY HA3  H  -4.297 -12.068   1.707 1.00 . A A . 60 GLY HA3  1 1 
       15 23400 1 1  61 GLY N    N  -4.933 -13.621   2.923 1.00 . A A . 60 GLY N    1 1 
       15 23401 1 1  61 GLY O    O  -1.544 -13.043   2.270 1.00 . A A . 60 GLY O    1 1 
       15 23402 1 1  62 SER C    C  -2.641 -16.471  -0.190 1.00 . A A . 61 SER C    1 1 
       15 23403 1 1  62 SER CA   C  -1.912 -15.273   0.420 1.00 . A A . 61 SER CA   1 1 
       15 23404 1 1  62 SER CB   C  -0.736 -15.735   1.299 1.00 . A A . 61 SER CB   1 1 
       15 23405 1 1  62 SER H    H  -3.864 -14.717   0.971 1.00 . A A . 61 SER H    1 1 
       15 23406 1 1  62 SER HA   H  -1.526 -14.654  -0.390 1.00 . A A . 61 SER HA   1 1 
       15 23407 1 1  62 SER HB2  H  -1.061 -15.892   2.326 1.00 . A A . 61 SER HB2  1 1 
       15 23408 1 1  62 SER HB3  H  -0.339 -16.672   0.908 1.00 . A A . 61 SER HB3  1 1 
       15 23409 1 1  62 SER HG   H  -0.015 -13.949   1.571 1.00 . A A . 61 SER HG   1 1 
       15 23410 1 1  62 SER N    N  -2.898 -14.483   1.152 1.00 . A A . 61 SER N    1 1 
       15 23411 1 1  62 SER O    O  -3.215 -17.282   0.536 1.00 . A A . 61 SER O    1 1 
       15 23412 1 1  62 SER OG   O   0.320 -14.797   1.271 1.00 . A A . 61 SER OG   1 1 
       15 23413 1 1  63 PHE C    C  -2.706 -18.623  -2.819 1.00 . A A . 62 PHE C    1 1 
       15 23414 1 1  63 PHE CA   C  -3.512 -17.435  -2.291 1.00 . A A . 62 PHE CA   1 1 
       15 23415 1 1  63 PHE CB   C  -4.142 -16.644  -3.447 1.00 . A A . 62 PHE CB   1 1 
       15 23416 1 1  63 PHE CD1  C  -4.149 -14.134  -3.823 1.00 . A A . 62 PHE CD1  1 1 
       15 23417 1 1  63 PHE CD2  C  -5.408 -15.037  -1.946 1.00 . A A . 62 PHE CD2  1 1 
       15 23418 1 1  63 PHE CE1  C  -4.442 -12.829  -3.392 1.00 . A A . 62 PHE CE1  1 1 
       15 23419 1 1  63 PHE CE2  C  -5.693 -13.732  -1.510 1.00 . A A . 62 PHE CE2  1 1 
       15 23420 1 1  63 PHE CG   C  -4.614 -15.244  -3.090 1.00 . A A . 62 PHE CG   1 1 
       15 23421 1 1  63 PHE CZ   C  -5.219 -12.629  -2.238 1.00 . A A . 62 PHE CZ   1 1 
       15 23422 1 1  63 PHE H    H  -2.161 -15.830  -2.048 1.00 . A A . 62 PHE H    1 1 
       15 23423 1 1  63 PHE HA   H  -4.332 -17.784  -1.665 1.00 . A A . 62 PHE HA   1 1 
       15 23424 1 1  63 PHE HB2  H  -3.416 -16.558  -4.256 1.00 . A A . 62 PHE HB2  1 1 
       15 23425 1 1  63 PHE HB3  H  -4.987 -17.220  -3.816 1.00 . A A . 62 PHE HB3  1 1 
       15 23426 1 1  63 PHE HD1  H  -3.562 -14.274  -4.718 1.00 . A A . 62 PHE HD1  1 1 
       15 23427 1 1  63 PHE HD2  H  -5.781 -15.878  -1.384 1.00 . A A . 62 PHE HD2  1 1 
       15 23428 1 1  63 PHE HE1  H  -4.072 -11.981  -3.949 1.00 . A A . 62 PHE HE1  1 1 
       15 23429 1 1  63 PHE HE2  H  -6.276 -13.576  -0.614 1.00 . A A . 62 PHE HE2  1 1 
       15 23430 1 1  63 PHE HZ   H  -5.455 -11.626  -1.912 1.00 . A A . 62 PHE HZ   1 1 
       15 23431 1 1  63 PHE N    N  -2.646 -16.547  -1.527 1.00 . A A . 62 PHE N    1 1 
       15 23432 1 1  63 PHE O    O  -1.811 -18.418  -3.637 1.00 . A A . 62 PHE O    1 1 
       15 23433 1 1  64 TYR C    C  -2.930 -21.967  -3.648 1.00 . A A . 63 TYR C    1 1 
       15 23434 1 1  64 TYR CA   C  -2.204 -21.026  -2.682 1.00 . A A . 63 TYR CA   1 1 
       15 23435 1 1  64 TYR CB   C  -1.723 -21.732  -1.407 1.00 . A A . 63 TYR CB   1 1 
       15 23436 1 1  64 TYR CD1  C  -3.071 -23.760  -0.701 1.00 . A A . 63 TYR CD1  1 1 
       15 23437 1 1  64 TYR CD2  C  -3.384 -21.675   0.513 1.00 . A A . 63 TYR CD2  1 1 
       15 23438 1 1  64 TYR CE1  C  -3.995 -24.396   0.146 1.00 . A A . 63 TYR CE1  1 1 
       15 23439 1 1  64 TYR CE2  C  -4.313 -22.310   1.357 1.00 . A A . 63 TYR CE2  1 1 
       15 23440 1 1  64 TYR CG   C  -2.772 -22.394  -0.530 1.00 . A A . 63 TYR CG   1 1 
       15 23441 1 1  64 TYR CZ   C  -4.617 -23.670   1.175 1.00 . A A . 63 TYR CZ   1 1 
       15 23442 1 1  64 TYR H    H  -3.644 -19.916  -1.573 1.00 . A A . 63 TYR H    1 1 
       15 23443 1 1  64 TYR HA   H  -1.269 -20.714  -3.145 1.00 . A A . 63 TYR HA   1 1 
       15 23444 1 1  64 TYR HB2  H  -1.001 -22.488  -1.711 1.00 . A A . 63 TYR HB2  1 1 
       15 23445 1 1  64 TYR HB3  H  -1.189 -20.995  -0.809 1.00 . A A . 63 TYR HB3  1 1 
       15 23446 1 1  64 TYR HD1  H  -2.613 -24.322  -1.501 1.00 . A A . 63 TYR HD1  1 1 
       15 23447 1 1  64 TYR HD2  H  -3.149 -20.631   0.665 1.00 . A A . 63 TYR HD2  1 1 
       15 23448 1 1  64 TYR HE1  H  -4.234 -25.438  -0.003 1.00 . A A . 63 TYR HE1  1 1 
       15 23449 1 1  64 TYR HE2  H  -4.797 -21.754   2.144 1.00 . A A . 63 TYR HE2  1 1 
       15 23450 1 1  64 TYR HH   H  -5.908 -23.701   2.645 1.00 . A A . 63 TYR HH   1 1 
       15 23451 1 1  64 TYR N    N  -2.993 -19.844  -2.344 1.00 . A A . 63 TYR N    1 1 
       15 23452 1 1  64 TYR O    O  -3.903 -22.620  -3.277 1.00 . A A . 63 TYR O    1 1 
       15 23453 1 1  64 TYR OH   O  -5.520 -24.286   1.991 1.00 . A A . 63 TYR OH   1 1 
       15 23454 1 1  65 LEU C    C  -1.909 -24.050  -6.195 1.00 . A A . 64 LEU C    1 1 
       15 23455 1 1  65 LEU CA   C  -2.933 -22.953  -5.916 1.00 . A A . 64 LEU CA   1 1 
       15 23456 1 1  65 LEU CB   C  -3.213 -22.170  -7.199 1.00 . A A . 64 LEU CB   1 1 
       15 23457 1 1  65 LEU CD1  C  -4.128 -19.828  -7.169 1.00 . A A . 64 LEU CD1  1 1 
       15 23458 1 1  65 LEU CD2  C  -5.521 -21.681  -8.121 1.00 . A A . 64 LEU CD2  1 1 
       15 23459 1 1  65 LEU CG   C  -4.478 -21.306  -7.065 1.00 . A A . 64 LEU CG   1 1 
       15 23460 1 1  65 LEU H    H  -1.796 -21.315  -5.179 1.00 . A A . 64 LEU H    1 1 
       15 23461 1 1  65 LEU HA   H  -3.899 -23.377  -5.636 1.00 . A A . 64 LEU HA   1 1 
       15 23462 1 1  65 LEU HB2  H  -2.347 -21.545  -7.419 1.00 . A A . 64 LEU HB2  1 1 
       15 23463 1 1  65 LEU HB3  H  -3.348 -22.879  -8.019 1.00 . A A . 64 LEU HB3  1 1 
       15 23464 1 1  65 LEU HD11 H  -3.585 -19.629  -8.092 1.00 . A A . 64 LEU HD11 1 1 
       15 23465 1 1  65 LEU HD12 H  -5.043 -19.238  -7.159 1.00 . A A . 64 LEU HD12 1 1 
       15 23466 1 1  65 LEU HD13 H  -3.513 -19.555  -6.312 1.00 . A A . 64 LEU HD13 1 1 
       15 23467 1 1  65 LEU HD21 H  -5.098 -21.589  -9.121 1.00 . A A . 64 LEU HD21 1 1 
       15 23468 1 1  65 LEU HD22 H  -5.844 -22.707  -7.955 1.00 . A A . 64 LEU HD22 1 1 
       15 23469 1 1  65 LEU HD23 H  -6.387 -21.023  -8.039 1.00 . A A . 64 LEU HD23 1 1 
       15 23470 1 1  65 LEU HG   H  -4.923 -21.450  -6.084 1.00 . A A . 64 LEU HG   1 1 
       15 23471 1 1  65 LEU N    N  -2.435 -22.043  -4.890 1.00 . A A . 64 LEU N    1 1 
       15 23472 1 1  65 LEU O    O  -0.738 -23.758  -6.436 1.00 . A A . 64 LEU O    1 1 
       15 23473 1 1  66 LEU C    C  -1.855 -26.781  -8.022 1.00 . A A . 65 LEU C    1 1 
       15 23474 1 1  66 LEU CA   C  -1.595 -26.481  -6.544 1.00 . A A . 65 LEU CA   1 1 
       15 23475 1 1  66 LEU CB   C  -2.027 -27.638  -5.627 1.00 . A A . 65 LEU CB   1 1 
       15 23476 1 1  66 LEU CD1  C   0.173 -28.633  -4.887 1.00 . A A . 65 LEU CD1  1 1 
       15 23477 1 1  66 LEU CD2  C  -1.843 -30.073  -5.082 1.00 . A A . 65 LEU CD2  1 1 
       15 23478 1 1  66 LEU CG   C  -1.111 -28.868  -5.688 1.00 . A A . 65 LEU CG   1 1 
       15 23479 1 1  66 LEU H    H  -3.355 -25.452  -6.008 1.00 . A A . 65 LEU H    1 1 
       15 23480 1 1  66 LEU HA   H  -0.535 -26.285  -6.389 1.00 . A A . 65 LEU HA   1 1 
       15 23481 1 1  66 LEU HB2  H  -2.064 -27.285  -4.596 1.00 . A A . 65 LEU HB2  1 1 
       15 23482 1 1  66 LEU HB3  H  -3.033 -27.945  -5.906 1.00 . A A . 65 LEU HB3  1 1 
       15 23483 1 1  66 LEU HD11 H  -0.074 -28.360  -3.862 1.00 . A A . 65 LEU HD11 1 1 
       15 23484 1 1  66 LEU HD12 H   0.755 -29.550  -4.862 1.00 . A A . 65 LEU HD12 1 1 
       15 23485 1 1  66 LEU HD13 H   0.771 -27.846  -5.344 1.00 . A A . 65 LEU HD13 1 1 
       15 23486 1 1  66 LEU HD21 H  -2.103 -29.866  -4.044 1.00 . A A . 65 LEU HD21 1 1 
       15 23487 1 1  66 LEU HD22 H  -2.755 -30.282  -5.640 1.00 . A A . 65 LEU HD22 1 1 
       15 23488 1 1  66 LEU HD23 H  -1.207 -30.957  -5.117 1.00 . A A . 65 LEU HD23 1 1 
       15 23489 1 1  66 LEU HG   H  -0.854 -29.091  -6.725 1.00 . A A . 65 LEU HG   1 1 
       15 23490 1 1  66 LEU N    N  -2.375 -25.305  -6.196 1.00 . A A . 65 LEU N    1 1 
       15 23491 1 1  66 LEU O    O  -2.808 -27.482  -8.350 1.00 . A A . 65 LEU O    1 1 
       15 23492 1 1  67 TYR C    C  -0.525 -27.685 -10.812 1.00 . A A . 66 TYR C    1 1 
       15 23493 1 1  67 TYR CA   C  -1.185 -26.377 -10.358 1.00 . A A . 66 TYR CA   1 1 
       15 23494 1 1  67 TYR CB   C  -0.582 -25.156 -11.065 1.00 . A A . 66 TYR CB   1 1 
       15 23495 1 1  67 TYR CD1  C  -2.506 -23.597 -11.599 1.00 . A A . 66 TYR CD1  1 1 
       15 23496 1 1  67 TYR CD2  C  -0.823 -22.864 -10.002 1.00 . A A . 66 TYR CD2  1 1 
       15 23497 1 1  67 TYR CE1  C  -3.121 -22.336 -11.532 1.00 . A A . 66 TYR CE1  1 1 
       15 23498 1 1  67 TYR CE2  C  -1.430 -21.597  -9.948 1.00 . A A . 66 TYR CE2  1 1 
       15 23499 1 1  67 TYR CG   C  -1.338 -23.857 -10.856 1.00 . A A . 66 TYR CG   1 1 
       15 23500 1 1  67 TYR CZ   C  -2.571 -21.328 -10.723 1.00 . A A . 66 TYR CZ   1 1 
       15 23501 1 1  67 TYR H    H  -0.261 -25.659  -8.583 1.00 . A A . 66 TYR H    1 1 
       15 23502 1 1  67 TYR HA   H  -2.243 -26.412 -10.619 1.00 . A A . 66 TYR HA   1 1 
       15 23503 1 1  67 TYR HB2  H   0.446 -25.024 -10.731 1.00 . A A . 66 TYR HB2  1 1 
       15 23504 1 1  67 TYR HB3  H  -0.552 -25.354 -12.137 1.00 . A A . 66 TYR HB3  1 1 
       15 23505 1 1  67 TYR HD1  H  -2.927 -24.361 -12.234 1.00 . A A . 66 TYR HD1  1 1 
       15 23506 1 1  67 TYR HD2  H   0.055 -23.060  -9.404 1.00 . A A . 66 TYR HD2  1 1 
       15 23507 1 1  67 TYR HE1  H  -4.010 -22.139 -12.114 1.00 . A A . 66 TYR HE1  1 1 
       15 23508 1 1  67 TYR HE2  H  -1.012 -20.825  -9.320 1.00 . A A . 66 TYR HE2  1 1 
       15 23509 1 1  67 TYR HH   H  -2.696 -19.479 -10.103 1.00 . A A . 66 TYR HH   1 1 
       15 23510 1 1  67 TYR N    N  -1.030 -26.224  -8.916 1.00 . A A . 66 TYR N    1 1 
       15 23511 1 1  67 TYR O    O   0.597 -27.663 -11.318 1.00 . A A . 66 TYR O    1 1 
       15 23512 1 1  67 TYR OH   O  -3.146 -20.091 -10.691 1.00 . A A . 66 TYR OH   1 1 
       15 23513 1 1  68 TYR C    C  -1.095 -30.743 -12.184 1.00 . A A . 67 TYR C    1 1 
       15 23514 1 1  68 TYR CA   C  -0.658 -30.148 -10.843 1.00 . A A . 67 TYR CA   1 1 
       15 23515 1 1  68 TYR CB   C  -0.983 -31.100  -9.675 1.00 . A A . 67 TYR CB   1 1 
       15 23516 1 1  68 TYR CD1  C  -3.224 -30.725  -8.554 1.00 . A A . 67 TYR CD1  1 1 
       15 23517 1 1  68 TYR CD2  C  -2.972 -32.626 -10.047 1.00 . A A . 67 TYR CD2  1 1 
       15 23518 1 1  68 TYR CE1  C  -4.559 -31.089  -8.311 1.00 . A A . 67 TYR CE1  1 1 
       15 23519 1 1  68 TYR CE2  C  -4.296 -33.012  -9.779 1.00 . A A . 67 TYR CE2  1 1 
       15 23520 1 1  68 TYR CG   C  -2.441 -31.461  -9.460 1.00 . A A . 67 TYR CG   1 1 
       15 23521 1 1  68 TYR CZ   C  -5.100 -32.226  -8.935 1.00 . A A . 67 TYR CZ   1 1 
       15 23522 1 1  68 TYR H    H  -2.121 -28.762 -10.165 1.00 . A A . 67 TYR H    1 1 
       15 23523 1 1  68 TYR HA   H   0.427 -30.059 -10.834 1.00 . A A . 67 TYR HA   1 1 
       15 23524 1 1  68 TYR HB2  H  -0.455 -32.037  -9.850 1.00 . A A . 67 TYR HB2  1 1 
       15 23525 1 1  68 TYR HB3  H  -0.582 -30.673  -8.754 1.00 . A A . 67 TYR HB3  1 1 
       15 23526 1 1  68 TYR HD1  H  -2.789 -29.899  -8.019 1.00 . A A . 67 TYR HD1  1 1 
       15 23527 1 1  68 TYR HD2  H  -2.365 -33.227 -10.708 1.00 . A A . 67 TYR HD2  1 1 
       15 23528 1 1  68 TYR HE1  H  -5.163 -30.498  -7.636 1.00 . A A . 67 TYR HE1  1 1 
       15 23529 1 1  68 TYR HE2  H  -4.697 -33.905 -10.235 1.00 . A A . 67 TYR HE2  1 1 
       15 23530 1 1  68 TYR HH   H  -6.702 -33.282  -9.287 1.00 . A A . 67 TYR HH   1 1 
       15 23531 1 1  68 TYR N    N  -1.215 -28.820 -10.612 1.00 . A A . 67 TYR N    1 1 
       15 23532 1 1  68 TYR O    O  -2.289 -30.879 -12.445 1.00 . A A . 67 TYR O    1 1 
       15 23533 1 1  68 TYR OH   O  -6.404 -32.565  -8.722 1.00 . A A . 67 TYR OH   1 1 
       15 23534 1 1  69 THR C    C   0.042 -33.472 -13.744 1.00 . A A . 68 THR C    1 1 
       15 23535 1 1  69 THR CA   C  -0.307 -32.027 -14.149 1.00 . A A . 68 THR CA   1 1 
       15 23536 1 1  69 THR CB   C   0.507 -31.520 -15.355 1.00 . A A . 68 THR CB   1 1 
       15 23537 1 1  69 THR CG2  C   2.019 -31.482 -15.113 1.00 . A A . 68 THR CG2  1 1 
       15 23538 1 1  69 THR H    H   0.816 -30.779 -12.850 1.00 . A A . 68 THR H    1 1 
       15 23539 1 1  69 THR HA   H  -1.343 -31.967 -14.489 1.00 . A A . 68 THR HA   1 1 
       15 23540 1 1  69 THR HB   H   0.177 -30.506 -15.587 1.00 . A A . 68 THR HB   1 1 
       15 23541 1 1  69 THR HG1  H  -0.711 -32.383 -16.608 1.00 . A A . 68 THR HG1  1 1 
       15 23542 1 1  69 THR HG21 H   2.380 -32.458 -14.789 1.00 . A A . 68 THR HG21 1 1 
       15 23543 1 1  69 THR HG22 H   2.529 -31.207 -16.037 1.00 . A A . 68 THR HG22 1 1 
       15 23544 1 1  69 THR HG23 H   2.252 -30.734 -14.358 1.00 . A A . 68 THR HG23 1 1 
       15 23545 1 1  69 THR N    N  -0.115 -31.136 -13.009 1.00 . A A . 68 THR N    1 1 
       15 23546 1 1  69 THR O    O   0.362 -33.735 -12.585 1.00 . A A . 68 THR O    1 1 
       15 23547 1 1  69 THR OG1  O   0.242 -32.315 -16.493 1.00 . A A . 68 THR OG1  1 1 
       15 23548 1 1  70 GLU C    C   1.271 -36.258 -15.631 1.00 . A A . 69 GLU C    1 1 
       15 23549 1 1  70 GLU CA   C   0.248 -35.822 -14.573 1.00 . A A . 69 GLU CA   1 1 
       15 23550 1 1  70 GLU CB   C  -1.078 -36.604 -14.638 1.00 . A A . 69 GLU CB   1 1 
       15 23551 1 1  70 GLU CD   C  -2.610 -34.972 -15.881 1.00 . A A . 69 GLU CD   1 1 
       15 23552 1 1  70 GLU CG   C  -1.957 -36.354 -15.877 1.00 . A A . 69 GLU CG   1 1 
       15 23553 1 1  70 GLU H    H  -0.288 -34.080 -15.633 1.00 . A A . 69 GLU H    1 1 
       15 23554 1 1  70 GLU HA   H   0.692 -36.030 -13.601 1.00 . A A . 69 GLU HA   1 1 
       15 23555 1 1  70 GLU HB2  H  -0.851 -37.670 -14.582 1.00 . A A . 69 GLU HB2  1 1 
       15 23556 1 1  70 GLU HB3  H  -1.668 -36.344 -13.761 1.00 . A A . 69 GLU HB3  1 1 
       15 23557 1 1  70 GLU HG2  H  -1.384 -36.491 -16.793 1.00 . A A . 69 GLU HG2  1 1 
       15 23558 1 1  70 GLU HG3  H  -2.758 -37.095 -15.872 1.00 . A A . 69 GLU HG3  1 1 
       15 23559 1 1  70 GLU N    N  -0.014 -34.395 -14.712 1.00 . A A . 69 GLU N    1 1 
       15 23560 1 1  70 GLU O    O   1.013 -37.155 -16.432 1.00 . A A . 69 GLU O    1 1 
       15 23561 1 1  70 GLU OE1  O  -3.514 -34.767 -15.043 1.00 . A A . 69 GLU OE1  1 1 
       15 23562 1 1  70 GLU OE2  O  -2.181 -34.140 -16.710 1.00 . A A . 69 GLU OE2  1 1 
       15 23563 1 1  71 PHE C    C   4.051 -37.120 -16.808 1.00 . A A . 70 PHE C    1 1 
       15 23564 1 1  71 PHE CA   C   3.437 -35.722 -16.690 1.00 . A A . 70 PHE CA   1 1 
       15 23565 1 1  71 PHE CB   C   4.532 -34.665 -16.504 1.00 . A A . 70 PHE CB   1 1 
       15 23566 1 1  71 PHE CD1  C   6.736 -35.474 -15.530 1.00 . A A . 70 PHE CD1  1 1 
       15 23567 1 1  71 PHE CD2  C   5.151 -34.372 -14.058 1.00 . A A . 70 PHE CD2  1 1 
       15 23568 1 1  71 PHE CE1  C   7.660 -35.557 -14.474 1.00 . A A . 70 PHE CE1  1 1 
       15 23569 1 1  71 PHE CE2  C   6.065 -34.486 -12.994 1.00 . A A . 70 PHE CE2  1 1 
       15 23570 1 1  71 PHE CG   C   5.482 -34.866 -15.332 1.00 . A A . 70 PHE CG   1 1 
       15 23571 1 1  71 PHE CZ   C   7.319 -35.076 -13.202 1.00 . A A . 70 PHE CZ   1 1 
       15 23572 1 1  71 PHE H    H   2.597 -34.904 -14.923 1.00 . A A . 70 PHE H    1 1 
       15 23573 1 1  71 PHE HA   H   2.927 -35.495 -17.628 1.00 . A A . 70 PHE HA   1 1 
       15 23574 1 1  71 PHE HB2  H   5.116 -34.679 -17.420 1.00 . A A . 70 PHE HB2  1 1 
       15 23575 1 1  71 PHE HB3  H   4.069 -33.681 -16.426 1.00 . A A . 70 PHE HB3  1 1 
       15 23576 1 1  71 PHE HD1  H   6.990 -35.888 -16.492 1.00 . A A . 70 PHE HD1  1 1 
       15 23577 1 1  71 PHE HD2  H   4.180 -33.933 -13.892 1.00 . A A . 70 PHE HD2  1 1 
       15 23578 1 1  71 PHE HE1  H   8.633 -35.994 -14.629 1.00 . A A . 70 PHE HE1  1 1 
       15 23579 1 1  71 PHE HE2  H   5.821 -34.124 -12.010 1.00 . A A . 70 PHE HE2  1 1 
       15 23580 1 1  71 PHE HZ   H   8.010 -35.171 -12.379 1.00 . A A . 70 PHE HZ   1 1 
       15 23581 1 1  71 PHE N    N   2.440 -35.604 -15.633 1.00 . A A . 70 PHE N    1 1 
       15 23582 1 1  71 PHE O    O   4.129 -37.856 -15.828 1.00 . A A . 70 PHE O    1 1 
       15 23583 1 1  72 THR C    C   6.566 -38.568 -18.684 1.00 . A A . 71 THR C    1 1 
       15 23584 1 1  72 THR CA   C   5.075 -38.763 -18.360 1.00 . A A . 71 THR CA   1 1 
       15 23585 1 1  72 THR CB   C   4.308 -39.352 -19.560 1.00 . A A . 71 THR CB   1 1 
       15 23586 1 1  72 THR CG2  C   4.685 -40.818 -19.802 1.00 . A A . 71 THR CG2  1 1 
       15 23587 1 1  72 THR H    H   4.209 -36.886 -18.799 1.00 . A A . 71 THR H    1 1 
       15 23588 1 1  72 THR HA   H   4.910 -39.480 -17.559 1.00 . A A . 71 THR HA   1 1 
       15 23589 1 1  72 THR HB   H   4.515 -38.772 -20.460 1.00 . A A . 71 THR HB   1 1 
       15 23590 1 1  72 THR HG1  H   2.721 -39.735 -18.497 1.00 . A A . 71 THR HG1  1 1 
       15 23591 1 1  72 THR HG21 H   5.769 -40.942 -19.833 1.00 . A A . 71 THR HG21 1 1 
       15 23592 1 1  72 THR HG22 H   4.275 -41.439 -19.006 1.00 . A A . 71 THR HG22 1 1 
       15 23593 1 1  72 THR HG23 H   4.263 -41.154 -20.748 1.00 . A A . 71 THR HG23 1 1 
       15 23594 1 1  72 THR N    N   4.485 -37.472 -18.025 1.00 . A A . 71 THR N    1 1 
       15 23595 1 1  72 THR O    O   6.891 -38.300 -19.840 1.00 . A A . 71 THR O    1 1 
       15 23596 1 1  72 THR OG1  O   2.915 -39.287 -19.324 1.00 . A A . 71 THR OG1  1 1 
       15 23597 1 1  73 PRO C    C   9.506 -39.682 -18.657 1.00 . A A . 72 PRO C    1 1 
       15 23598 1 1  73 PRO CA   C   8.906 -38.466 -17.948 1.00 . A A . 72 PRO CA   1 1 
       15 23599 1 1  73 PRO CB   C   9.524 -38.235 -16.569 1.00 . A A . 72 PRO CB   1 1 
       15 23600 1 1  73 PRO CD   C   7.238 -38.948 -16.301 1.00 . A A . 72 PRO CD   1 1 
       15 23601 1 1  73 PRO CG   C   8.611 -39.021 -15.628 1.00 . A A . 72 PRO CG   1 1 
       15 23602 1 1  73 PRO HA   H   9.070 -37.573 -18.553 1.00 . A A . 72 PRO HA   1 1 
       15 23603 1 1  73 PRO HB2  H  10.565 -38.554 -16.506 1.00 . A A . 72 PRO HB2  1 1 
       15 23604 1 1  73 PRO HB3  H   9.454 -37.174 -16.337 1.00 . A A . 72 PRO HB3  1 1 
       15 23605 1 1  73 PRO HD2  H   6.712 -39.887 -16.153 1.00 . A A . 72 PRO HD2  1 1 
       15 23606 1 1  73 PRO HD3  H   6.666 -38.136 -15.861 1.00 . A A . 72 PRO HD3  1 1 
       15 23607 1 1  73 PRO HG2  H   8.939 -40.060 -15.586 1.00 . A A . 72 PRO HG2  1 1 
       15 23608 1 1  73 PRO HG3  H   8.604 -38.593 -14.625 1.00 . A A . 72 PRO HG3  1 1 
       15 23609 1 1  73 PRO N    N   7.487 -38.678 -17.709 1.00 . A A . 72 PRO N    1 1 
       15 23610 1 1  73 PRO O    O   9.822 -40.685 -18.017 1.00 . A A . 72 PRO O    1 1 
       15 23611 1 1  74 THR C    C  11.707 -40.763 -20.604 1.00 . A A . 73 THR C    1 1 
       15 23612 1 1  74 THR CA   C  10.193 -40.662 -20.806 1.00 . A A . 73 THR CA   1 1 
       15 23613 1 1  74 THR CB   C   9.800 -40.457 -22.277 1.00 . A A . 73 THR CB   1 1 
       15 23614 1 1  74 THR CG2  C  10.196 -41.670 -23.125 1.00 . A A . 73 THR CG2  1 1 
       15 23615 1 1  74 THR H    H   9.373 -38.738 -20.452 1.00 . A A . 73 THR H    1 1 
       15 23616 1 1  74 THR HA   H   9.736 -41.596 -20.480 1.00 . A A . 73 THR HA   1 1 
       15 23617 1 1  74 THR HB   H  10.289 -39.573 -22.684 1.00 . A A . 73 THR HB   1 1 
       15 23618 1 1  74 THR HG1  H   7.963 -41.025 -21.971 1.00 . A A . 73 THR HG1  1 1 
       15 23619 1 1  74 THR HG21 H   9.723 -42.571 -22.732 1.00 . A A . 73 THR HG21 1 1 
       15 23620 1 1  74 THR HG22 H   9.870 -41.516 -24.153 1.00 . A A . 73 THR HG22 1 1 
       15 23621 1 1  74 THR HG23 H  11.278 -41.799 -23.116 1.00 . A A . 73 THR HG23 1 1 
       15 23622 1 1  74 THR N    N   9.657 -39.588 -19.984 1.00 . A A . 73 THR N    1 1 
       15 23623 1 1  74 THR O    O  12.193 -41.796 -20.147 1.00 . A A . 73 THR O    1 1 
       15 23624 1 1  74 THR OG1  O   8.402 -40.270 -22.371 1.00 . A A . 73 THR OG1  1 1 
       15 23625 1 1  75 GLU C    C  14.290 -38.122 -20.627 1.00 . A A . 74 GLU C    1 1 
       15 23626 1 1  75 GLU CA   C  13.879 -39.593 -20.712 1.00 . A A . 74 GLU CA   1 1 
       15 23627 1 1  75 GLU CB   C  14.641 -40.388 -21.790 1.00 . A A . 74 GLU CB   1 1 
       15 23628 1 1  75 GLU CD   C  16.679 -40.716 -20.300 1.00 . A A . 74 GLU CD   1 1 
       15 23629 1 1  75 GLU CG   C  16.169 -40.284 -21.672 1.00 . A A . 74 GLU CG   1 1 
       15 23630 1 1  75 GLU H    H  11.970 -38.873 -21.295 1.00 . A A . 74 GLU H    1 1 
       15 23631 1 1  75 GLU HA   H  14.099 -40.035 -19.741 1.00 . A A . 74 GLU HA   1 1 
       15 23632 1 1  75 GLU HB2  H  14.370 -41.442 -21.704 1.00 . A A . 74 GLU HB2  1 1 
       15 23633 1 1  75 GLU HB3  H  14.343 -40.046 -22.782 1.00 . A A . 74 GLU HB3  1 1 
       15 23634 1 1  75 GLU HG2  H  16.618 -40.928 -22.428 1.00 . A A . 74 GLU HG2  1 1 
       15 23635 1 1  75 GLU HG3  H  16.496 -39.263 -21.870 1.00 . A A . 74 GLU HG3  1 1 
       15 23636 1 1  75 GLU N    N  12.442 -39.690 -20.930 1.00 . A A . 74 GLU N    1 1 
       15 23637 1 1  75 GLU O    O  14.403 -37.587 -19.525 1.00 . A A . 74 GLU O    1 1 
       15 23638 1 1  75 GLU OE1  O  16.961 -39.811 -19.484 1.00 . A A . 74 GLU OE1  1 1 
       15 23639 1 1  75 GLU OE2  O  16.777 -41.945 -20.091 1.00 . A A . 74 GLU OE2  1 1 
       15 23640 1 1  76 LYS C    C  13.943 -35.081 -21.824 1.00 . A A . 75 LYS C    1 1 
       15 23641 1 1  76 LYS CA   C  15.075 -36.117 -21.837 1.00 . A A . 75 LYS CA   1 1 
       15 23642 1 1  76 LYS CB   C  15.974 -36.013 -23.081 1.00 . A A . 75 LYS CB   1 1 
       15 23643 1 1  76 LYS CD   C  17.825 -34.818 -24.279 1.00 . A A . 75 LYS CD   1 1 
       15 23644 1 1  76 LYS CE   C  18.834 -33.664 -24.277 1.00 . A A . 75 LYS CE   1 1 
       15 23645 1 1  76 LYS CG   C  16.950 -34.829 -23.019 1.00 . A A . 75 LYS CG   1 1 
       15 23646 1 1  76 LYS H    H  14.391 -37.955 -22.648 1.00 . A A . 75 LYS H    1 1 
       15 23647 1 1  76 LYS HA   H  15.704 -35.948 -20.962 1.00 . A A . 75 LYS HA   1 1 
       15 23648 1 1  76 LYS HB2  H  16.574 -36.923 -23.149 1.00 . A A . 75 LYS HB2  1 1 
       15 23649 1 1  76 LYS HB3  H  15.357 -35.945 -23.979 1.00 . A A . 75 LYS HB3  1 1 
       15 23650 1 1  76 LYS HD2  H  18.363 -35.764 -24.359 1.00 . A A . 75 LYS HD2  1 1 
       15 23651 1 1  76 LYS HD3  H  17.179 -34.710 -25.152 1.00 . A A . 75 LYS HD3  1 1 
       15 23652 1 1  76 LYS HE2  H  19.339 -33.641 -25.243 1.00 . A A . 75 LYS HE2  1 1 
       15 23653 1 1  76 LYS HE3  H  18.312 -32.718 -24.132 1.00 . A A . 75 LYS HE3  1 1 
       15 23654 1 1  76 LYS HG2  H  16.405 -33.887 -22.956 1.00 . A A . 75 LYS HG2  1 1 
       15 23655 1 1  76 LYS HG3  H  17.575 -34.936 -22.133 1.00 . A A . 75 LYS HG3  1 1 
       15 23656 1 1  76 LYS HZ1  H  20.341 -34.701 -23.363 1.00 . A A . 75 LYS HZ1  1 1 
       15 23657 1 1  76 LYS HZ2  H  20.514 -33.064 -23.277 1.00 . A A . 75 LYS HZ2  1 1 
       15 23658 1 1  76 LYS HZ3  H  19.411 -33.827 -22.319 1.00 . A A . 75 LYS HZ3  1 1 
       15 23659 1 1  76 LYS N    N  14.526 -37.468 -21.774 1.00 . A A . 75 LYS N    1 1 
       15 23660 1 1  76 LYS NZ   N  19.854 -33.827 -23.227 1.00 . A A . 75 LYS NZ   1 1 
       15 23661 1 1  76 LYS O    O  13.923 -34.161 -22.640 1.00 . A A . 75 LYS O    1 1 
       15 23662 1 1  77 ASP C    C  11.965 -33.358 -19.740 1.00 . A A . 76 ASP C    1 1 
       15 23663 1 1  77 ASP CA   C  11.790 -34.434 -20.810 1.00 . A A . 76 ASP CA   1 1 
       15 23664 1 1  77 ASP CB   C  10.591 -35.327 -20.487 1.00 . A A . 76 ASP CB   1 1 
       15 23665 1 1  77 ASP CG   C  10.267 -36.285 -21.628 1.00 . A A . 76 ASP CG   1 1 
       15 23666 1 1  77 ASP H    H  13.056 -36.040 -20.274 1.00 . A A . 76 ASP H    1 1 
       15 23667 1 1  77 ASP HA   H  11.586 -33.980 -21.776 1.00 . A A . 76 ASP HA   1 1 
       15 23668 1 1  77 ASP HB2  H  10.781 -35.899 -19.578 1.00 . A A . 76 ASP HB2  1 1 
       15 23669 1 1  77 ASP HB3  H   9.731 -34.680 -20.331 1.00 . A A . 76 ASP HB3  1 1 
       15 23670 1 1  77 ASP N    N  12.993 -35.245 -20.895 1.00 . A A . 76 ASP N    1 1 
       15 23671 1 1  77 ASP O    O  12.117 -33.690 -18.565 1.00 . A A . 76 ASP O    1 1 
       15 23672 1 1  77 ASP OD1  O   9.324 -35.971 -22.386 1.00 . A A . 76 ASP OD1  1 1 
       15 23673 1 1  77 ASP OD2  O  10.972 -37.312 -21.724 1.00 . A A . 76 ASP OD2  1 1 
       15 23674 1 1  78 GLU C    C  10.724 -30.309 -18.957 1.00 . A A . 77 GLU C    1 1 
       15 23675 1 1  78 GLU CA   C  12.088 -30.944 -19.237 1.00 . A A . 77 GLU CA   1 1 
       15 23676 1 1  78 GLU CB   C  13.140 -29.955 -19.773 1.00 . A A . 77 GLU CB   1 1 
       15 23677 1 1  78 GLU CD   C  11.894 -27.820 -20.529 1.00 . A A . 77 GLU CD   1 1 
       15 23678 1 1  78 GLU CG   C  12.693 -29.061 -20.943 1.00 . A A . 77 GLU CG   1 1 
       15 23679 1 1  78 GLU H    H  11.796 -31.880 -21.125 1.00 . A A . 77 GLU H    1 1 
       15 23680 1 1  78 GLU HA   H  12.495 -31.303 -18.291 1.00 . A A . 77 GLU HA   1 1 
       15 23681 1 1  78 GLU HB2  H  13.493 -29.335 -18.950 1.00 . A A . 77 GLU HB2  1 1 
       15 23682 1 1  78 GLU HB3  H  13.992 -30.545 -20.115 1.00 . A A . 77 GLU HB3  1 1 
       15 23683 1 1  78 GLU HG2  H  13.586 -28.708 -21.460 1.00 . A A . 77 GLU HG2  1 1 
       15 23684 1 1  78 GLU HG3  H  12.111 -29.656 -21.646 1.00 . A A . 77 GLU HG3  1 1 
       15 23685 1 1  78 GLU N    N  11.938 -32.078 -20.144 1.00 . A A . 77 GLU N    1 1 
       15 23686 1 1  78 GLU O    O   9.997 -29.959 -19.884 1.00 . A A . 77 GLU O    1 1 
       15 23687 1 1  78 GLU OE1  O  11.300 -27.202 -21.439 1.00 . A A . 77 GLU OE1  1 1 
       15 23688 1 1  78 GLU OE2  O  11.894 -27.495 -19.322 1.00 . A A . 77 GLU OE2  1 1 
       15 23689 1 1  79 TYR C    C   9.334 -28.280 -16.565 1.00 . A A . 78 TYR C    1 1 
       15 23690 1 1  79 TYR CA   C   9.107 -29.648 -17.204 1.00 . A A . 78 TYR CA   1 1 
       15 23691 1 1  79 TYR CB   C   8.479 -30.642 -16.224 1.00 . A A . 78 TYR CB   1 1 
       15 23692 1 1  79 TYR CD1  C   9.082 -33.011 -16.895 1.00 . A A . 78 TYR CD1  1 1 
       15 23693 1 1  79 TYR CD2  C   7.028 -32.030 -17.746 1.00 . A A . 78 TYR CD2  1 1 
       15 23694 1 1  79 TYR CE1  C   8.864 -34.152 -17.684 1.00 . A A . 78 TYR CE1  1 1 
       15 23695 1 1  79 TYR CE2  C   6.836 -33.148 -18.573 1.00 . A A . 78 TYR CE2  1 1 
       15 23696 1 1  79 TYR CG   C   8.148 -31.959 -16.899 1.00 . A A . 78 TYR CG   1 1 
       15 23697 1 1  79 TYR CZ   C   7.732 -34.228 -18.514 1.00 . A A . 78 TYR CZ   1 1 
       15 23698 1 1  79 TYR H    H  10.937 -30.686 -16.991 1.00 . A A . 78 TYR H    1 1 
       15 23699 1 1  79 TYR HA   H   8.400 -29.573 -18.032 1.00 . A A . 78 TYR HA   1 1 
       15 23700 1 1  79 TYR HB2  H   9.156 -30.813 -15.386 1.00 . A A . 78 TYR HB2  1 1 
       15 23701 1 1  79 TYR HB3  H   7.559 -30.213 -15.826 1.00 . A A . 78 TYR HB3  1 1 
       15 23702 1 1  79 TYR HD1  H   9.986 -32.938 -16.312 1.00 . A A . 78 TYR HD1  1 1 
       15 23703 1 1  79 TYR HD2  H   6.327 -31.208 -17.781 1.00 . A A . 78 TYR HD2  1 1 
       15 23704 1 1  79 TYR HE1  H   9.569 -34.969 -17.649 1.00 . A A . 78 TYR HE1  1 1 
       15 23705 1 1  79 TYR HE2  H   5.974 -33.196 -19.222 1.00 . A A . 78 TYR HE2  1 1 
       15 23706 1 1  79 TYR HH   H   6.706 -35.307 -19.789 1.00 . A A . 78 TYR HH   1 1 
       15 23707 1 1  79 TYR N    N  10.376 -30.192 -17.670 1.00 . A A . 78 TYR N    1 1 
       15 23708 1 1  79 TYR O    O  10.238 -28.128 -15.743 1.00 . A A . 78 TYR O    1 1 
       15 23709 1 1  79 TYR OH   O   7.496 -35.356 -19.245 1.00 . A A . 78 TYR OH   1 1 
       15 23710 1 1  80 ALA C    C   7.400 -25.187 -16.356 1.00 . A A . 79 ALA C    1 1 
       15 23711 1 1  80 ALA CA   C   8.732 -25.894 -16.601 1.00 . A A . 79 ALA CA   1 1 
       15 23712 1 1  80 ALA CB   C   9.509 -25.199 -17.725 1.00 . A A . 79 ALA CB   1 1 
       15 23713 1 1  80 ALA H    H   7.800 -27.488 -17.638 1.00 . A A . 79 ALA H    1 1 
       15 23714 1 1  80 ALA HA   H   9.317 -25.837 -15.683 1.00 . A A . 79 ALA HA   1 1 
       15 23715 1 1  80 ALA HB1  H  10.519 -25.605 -17.779 1.00 . A A . 79 ALA HB1  1 1 
       15 23716 1 1  80 ALA HB2  H   9.564 -24.128 -17.535 1.00 . A A . 79 ALA HB2  1 1 
       15 23717 1 1  80 ALA HB3  H   9.009 -25.359 -18.681 1.00 . A A . 79 ALA HB3  1 1 
       15 23718 1 1  80 ALA N    N   8.527 -27.288 -16.965 1.00 . A A . 79 ALA N    1 1 
       15 23719 1 1  80 ALA O    O   6.655 -24.938 -17.302 1.00 . A A . 79 ALA O    1 1 
       15 23720 1 1  81 CYS C    C   6.349 -22.506 -15.101 1.00 . A A . 80 CYS C    1 1 
       15 23721 1 1  81 CYS CA   C   6.010 -23.955 -14.747 1.00 . A A . 80 CYS CA   1 1 
       15 23722 1 1  81 CYS CB   C   5.585 -24.163 -13.287 1.00 . A A . 80 CYS CB   1 1 
       15 23723 1 1  81 CYS H    H   7.783 -25.057 -14.363 1.00 . A A . 80 CYS H    1 1 
       15 23724 1 1  81 CYS HA   H   5.157 -24.243 -15.353 1.00 . A A . 80 CYS HA   1 1 
       15 23725 1 1  81 CYS HB2  H   6.466 -24.310 -12.662 1.00 . A A . 80 CYS HB2  1 1 
       15 23726 1 1  81 CYS HB3  H   5.054 -23.277 -12.936 1.00 . A A . 80 CYS HB3  1 1 
       15 23727 1 1  81 CYS N    N   7.130 -24.817 -15.096 1.00 . A A . 80 CYS N    1 1 
       15 23728 1 1  81 CYS O    O   7.392 -21.986 -14.707 1.00 . A A . 80 CYS O    1 1 
       15 23729 1 1  81 CYS SG   S   4.454 -25.576 -13.115 1.00 . A A . 80 CYS SG   1 1 
       15 23730 1 1  82 ARG C    C   4.956 -19.557 -15.736 1.00 . A A . 81 ARG C    1 1 
       15 23731 1 1  82 ARG CA   C   5.682 -20.615 -16.562 1.00 . A A . 81 ARG CA   1 1 
       15 23732 1 1  82 ARG CB   C   5.130 -20.730 -17.991 1.00 . A A . 81 ARG CB   1 1 
       15 23733 1 1  82 ARG CD   C   4.992 -19.622 -20.248 1.00 . A A . 81 ARG CD   1 1 
       15 23734 1 1  82 ARG CG   C   5.761 -19.701 -18.928 1.00 . A A . 81 ARG CG   1 1 
       15 23735 1 1  82 ARG CZ   C   2.799 -18.753 -21.044 1.00 . A A . 81 ARG CZ   1 1 
       15 23736 1 1  82 ARG H    H   4.638 -22.392 -16.171 1.00 . A A . 81 ARG H    1 1 
       15 23737 1 1  82 ARG HA   H   6.750 -20.398 -16.633 1.00 . A A . 81 ARG HA   1 1 
       15 23738 1 1  82 ARG HB2  H   5.363 -21.719 -18.390 1.00 . A A . 81 ARG HB2  1 1 
       15 23739 1 1  82 ARG HB3  H   4.048 -20.615 -17.982 1.00 . A A . 81 ARG HB3  1 1 
       15 23740 1 1  82 ARG HD2  H   5.592 -19.065 -20.969 1.00 . A A . 81 ARG HD2  1 1 
       15 23741 1 1  82 ARG HD3  H   4.826 -20.632 -20.626 1.00 . A A . 81 ARG HD3  1 1 
       15 23742 1 1  82 ARG HE   H   3.504 -18.583 -19.149 1.00 . A A . 81 ARG HE   1 1 
       15 23743 1 1  82 ARG HG2  H   5.788 -18.720 -18.459 1.00 . A A . 81 ARG HG2  1 1 
       15 23744 1 1  82 ARG HG3  H   6.778 -20.024 -19.139 1.00 . A A . 81 ARG HG3  1 1 
       15 23745 1 1  82 ARG HH11 H   3.860 -19.728 -22.494 1.00 . A A . 81 ARG HH11 1 1 
       15 23746 1 1  82 ARG HH12 H   2.309 -19.102 -22.996 1.00 . A A . 81 ARG HH12 1 1 
       15 23747 1 1  82 ARG HH21 H   1.498 -17.744 -19.838 1.00 . A A . 81 ARG HH21 1 1 
       15 23748 1 1  82 ARG HH22 H   0.966 -17.967 -21.488 1.00 . A A . 81 ARG HH22 1 1 
       15 23749 1 1  82 ARG N    N   5.473 -21.892 -15.905 1.00 . A A . 81 ARG N    1 1 
       15 23750 1 1  82 ARG NE   N   3.706 -18.941 -20.071 1.00 . A A . 81 ARG NE   1 1 
       15 23751 1 1  82 ARG NH1  N   3.013 -19.221 -22.283 1.00 . A A . 81 ARG NH1  1 1 
       15 23752 1 1  82 ARG NH2  N   1.667 -18.090 -20.772 1.00 . A A . 81 ARG NH2  1 1 
       15 23753 1 1  82 ARG O    O   3.790 -19.256 -15.990 1.00 . A A . 81 ARG O    1 1 
       15 23754 1 1  83 VAL C    C   4.887 -16.833 -14.072 1.00 . A A . 82 VAL C    1 1 
       15 23755 1 1  83 VAL CA   C   4.962 -18.296 -13.644 1.00 . A A . 82 VAL CA   1 1 
       15 23756 1 1  83 VAL CB   C   5.678 -18.516 -12.299 1.00 . A A . 82 VAL CB   1 1 
       15 23757 1 1  83 VAL CG1  C   4.906 -17.822 -11.172 1.00 . A A . 82 VAL CG1  1 1 
       15 23758 1 1  83 VAL CG2  C   5.775 -20.012 -11.967 1.00 . A A . 82 VAL CG2  1 1 
       15 23759 1 1  83 VAL H    H   6.612 -19.238 -14.592 1.00 . A A . 82 VAL H    1 1 
       15 23760 1 1  83 VAL HA   H   3.945 -18.674 -13.520 1.00 . A A . 82 VAL HA   1 1 
       15 23761 1 1  83 VAL HB   H   6.688 -18.111 -12.338 1.00 . A A . 82 VAL HB   1 1 
       15 23762 1 1  83 VAL HG11 H   3.890 -18.214 -11.132 1.00 . A A . 82 VAL HG11 1 1 
       15 23763 1 1  83 VAL HG12 H   5.400 -18.009 -10.219 1.00 . A A . 82 VAL HG12 1 1 
       15 23764 1 1  83 VAL HG13 H   4.871 -16.747 -11.345 1.00 . A A . 82 VAL HG13 1 1 
       15 23765 1 1  83 VAL HG21 H   4.785 -20.468 -11.999 1.00 . A A . 82 VAL HG21 1 1 
       15 23766 1 1  83 VAL HG22 H   6.423 -20.517 -12.682 1.00 . A A . 82 VAL HG22 1 1 
       15 23767 1 1  83 VAL HG23 H   6.196 -20.145 -10.970 1.00 . A A . 82 VAL HG23 1 1 
       15 23768 1 1  83 VAL N    N   5.624 -19.046 -14.696 1.00 . A A . 82 VAL N    1 1 
       15 23769 1 1  83 VAL O    O   5.803 -16.055 -13.807 1.00 . A A . 82 VAL O    1 1 
       15 23770 1 1  84 ASN C    C   2.612 -14.428 -14.371 1.00 . A A . 83 ASN C    1 1 
       15 23771 1 1  84 ASN CA   C   3.572 -15.153 -15.306 1.00 . A A . 83 ASN CA   1 1 
       15 23772 1 1  84 ASN CB   C   2.965 -15.248 -16.711 1.00 . A A . 83 ASN CB   1 1 
       15 23773 1 1  84 ASN CG   C   3.826 -15.996 -17.726 1.00 . A A . 83 ASN CG   1 1 
       15 23774 1 1  84 ASN H    H   3.083 -17.174 -14.949 1.00 . A A . 83 ASN H    1 1 
       15 23775 1 1  84 ASN HA   H   4.509 -14.598 -15.383 1.00 . A A . 83 ASN HA   1 1 
       15 23776 1 1  84 ASN HB2  H   2.010 -15.761 -16.651 1.00 . A A . 83 ASN HB2  1 1 
       15 23777 1 1  84 ASN HB3  H   2.798 -14.233 -17.074 1.00 . A A . 83 ASN HB3  1 1 
       15 23778 1 1  84 ASN HD21 H   2.570 -15.445 -19.231 1.00 . A A . 83 ASN HD21 1 1 
       15 23779 1 1  84 ASN HD22 H   3.947 -16.411 -19.717 1.00 . A A . 83 ASN HD22 1 1 
       15 23780 1 1  84 ASN N    N   3.795 -16.480 -14.761 1.00 . A A . 83 ASN N    1 1 
       15 23781 1 1  84 ASN ND2  N   3.414 -15.948 -18.995 1.00 . A A . 83 ASN ND2  1 1 
       15 23782 1 1  84 ASN O    O   1.433 -14.770 -14.320 1.00 . A A . 83 ASN O    1 1 
       15 23783 1 1  84 ASN OD1  O   4.836 -16.608 -17.385 1.00 . A A . 83 ASN OD1  1 1 
       15 23784 1 1  85 HIS C    C   2.431 -11.161 -13.136 1.00 . A A . 84 HIS C    1 1 
       15 23785 1 1  85 HIS CA   C   2.336 -12.626 -12.713 1.00 . A A . 84 HIS CA   1 1 
       15 23786 1 1  85 HIS CB   C   2.848 -12.855 -11.288 1.00 . A A . 84 HIS CB   1 1 
       15 23787 1 1  85 HIS CD2  C   0.656 -12.180 -10.055 1.00 . A A . 84 HIS CD2  1 1 
       15 23788 1 1  85 HIS CE1  C   1.580 -11.098  -8.407 1.00 . A A . 84 HIS CE1  1 1 
       15 23789 1 1  85 HIS CG   C   2.016 -12.198 -10.219 1.00 . A A . 84 HIS CG   1 1 
       15 23790 1 1  85 HIS H    H   4.099 -13.213 -13.725 1.00 . A A . 84 HIS H    1 1 
       15 23791 1 1  85 HIS HA   H   1.287 -12.919 -12.756 1.00 . A A . 84 HIS HA   1 1 
       15 23792 1 1  85 HIS HB2  H   2.849 -13.927 -11.091 1.00 . A A . 84 HIS HB2  1 1 
       15 23793 1 1  85 HIS HB3  H   3.874 -12.494 -11.217 1.00 . A A . 84 HIS HB3  1 1 
       15 23794 1 1  85 HIS HD2  H  -0.073 -12.643 -10.698 1.00 . A A . 84 HIS HD2  1 1 
       15 23795 1 1  85 HIS HE1  H   1.700 -10.541  -7.491 1.00 . A A . 84 HIS HE1  1 1 
       15 23796 1 1  85 HIS HE2  H  -0.522 -11.257  -8.533 1.00 . A A . 84 HIS HE2  1 1 
       15 23797 1 1  85 HIS N    N   3.120 -13.439 -13.630 1.00 . A A . 84 HIS N    1 1 
       15 23798 1 1  85 HIS ND1  N   2.602 -11.510  -9.159 1.00 . A A . 84 HIS ND1  1 1 
       15 23799 1 1  85 HIS NE2  N   0.391 -11.455  -8.916 1.00 . A A . 84 HIS NE2  1 1 
       15 23800 1 1  85 HIS O    O   3.415 -10.761 -13.755 1.00 . A A . 84 HIS O    1 1 
       15 23801 1 1  86 VAL C    C   2.507  -8.149 -12.704 1.00 . A A . 85 VAL C    1 1 
       15 23802 1 1  86 VAL CA   C   1.302  -8.964 -13.192 1.00 . A A . 85 VAL CA   1 1 
       15 23803 1 1  86 VAL CB   C  -0.044  -8.382 -12.721 1.00 . A A . 85 VAL CB   1 1 
       15 23804 1 1  86 VAL CG1  C  -0.187  -8.348 -11.194 1.00 . A A . 85 VAL CG1  1 1 
       15 23805 1 1  86 VAL CG2  C  -0.259  -6.970 -13.280 1.00 . A A . 85 VAL CG2  1 1 
       15 23806 1 1  86 VAL H    H   0.618 -10.773 -12.316 1.00 . A A . 85 VAL H    1 1 
       15 23807 1 1  86 VAL HA   H   1.302  -8.932 -14.283 1.00 . A A . 85 VAL HA   1 1 
       15 23808 1 1  86 VAL HB   H  -0.838  -9.017 -13.118 1.00 . A A . 85 VAL HB   1 1 
       15 23809 1 1  86 VAL HG11 H  -0.054  -9.343 -10.774 1.00 . A A . 85 VAL HG11 1 1 
       15 23810 1 1  86 VAL HG12 H   0.542  -7.667 -10.754 1.00 . A A . 85 VAL HG12 1 1 
       15 23811 1 1  86 VAL HG13 H  -1.186  -7.994 -10.943 1.00 . A A . 85 VAL HG13 1 1 
       15 23812 1 1  86 VAL HG21 H  -0.125  -6.974 -14.362 1.00 . A A . 85 VAL HG21 1 1 
       15 23813 1 1  86 VAL HG22 H  -1.272  -6.638 -13.053 1.00 . A A . 85 VAL HG22 1 1 
       15 23814 1 1  86 VAL HG23 H   0.447  -6.270 -12.833 1.00 . A A . 85 VAL HG23 1 1 
       15 23815 1 1  86 VAL N    N   1.400 -10.370 -12.813 1.00 . A A . 85 VAL N    1 1 
       15 23816 1 1  86 VAL O    O   2.948  -7.237 -13.402 1.00 . A A . 85 VAL O    1 1 
       15 23817 1 1  87 THR C    C   5.463  -8.050 -11.854 1.00 . A A . 86 THR C    1 1 
       15 23818 1 1  87 THR CA   C   4.231  -7.836 -10.969 1.00 . A A . 86 THR CA   1 1 
       15 23819 1 1  87 THR CB   C   4.499  -8.342  -9.545 1.00 . A A . 86 THR CB   1 1 
       15 23820 1 1  87 THR CG2  C   3.316  -8.043  -8.619 1.00 . A A . 86 THR CG2  1 1 
       15 23821 1 1  87 THR H    H   2.653  -9.256 -11.007 1.00 . A A . 86 THR H    1 1 
       15 23822 1 1  87 THR HA   H   4.035  -6.765 -10.914 1.00 . A A . 86 THR HA   1 1 
       15 23823 1 1  87 THR HB   H   5.379  -7.828  -9.157 1.00 . A A . 86 THR HB   1 1 
       15 23824 1 1  87 THR HG1  H   3.994 -10.203  -9.825 1.00 . A A . 86 THR HG1  1 1 
       15 23825 1 1  87 THR HG21 H   3.111  -6.973  -8.628 1.00 . A A . 86 THR HG21 1 1 
       15 23826 1 1  87 THR HG22 H   2.422  -8.568  -8.948 1.00 . A A . 86 THR HG22 1 1 
       15 23827 1 1  87 THR HG23 H   3.560  -8.358  -7.605 1.00 . A A . 86 THR HG23 1 1 
       15 23828 1 1  87 THR N    N   3.053  -8.489 -11.528 1.00 . A A . 86 THR N    1 1 
       15 23829 1 1  87 THR O    O   6.283  -7.144 -11.992 1.00 . A A . 86 THR O    1 1 
       15 23830 1 1  87 THR OG1  O   4.780  -9.725  -9.542 1.00 . A A . 86 THR OG1  1 1 
       15 23831 1 1  88 LEU C    C   6.512  -9.138 -14.694 1.00 . A A . 87 LEU C    1 1 
       15 23832 1 1  88 LEU CA   C   6.730  -9.627 -13.263 1.00 . A A . 87 LEU CA   1 1 
       15 23833 1 1  88 LEU CB   C   6.910 -11.151 -13.246 1.00 . A A . 87 LEU CB   1 1 
       15 23834 1 1  88 LEU CD1  C   7.047 -13.285 -11.948 1.00 . A A . 87 LEU CD1  1 1 
       15 23835 1 1  88 LEU CD2  C   8.164 -11.236 -11.037 1.00 . A A . 87 LEU CD2  1 1 
       15 23836 1 1  88 LEU CG   C   6.965 -11.760 -11.833 1.00 . A A . 87 LEU CG   1 1 
       15 23837 1 1  88 LEU H    H   4.863  -9.934 -12.318 1.00 . A A . 87 LEU H    1 1 
       15 23838 1 1  88 LEU HA   H   7.635  -9.167 -12.864 1.00 . A A . 87 LEU HA   1 1 
       15 23839 1 1  88 LEU HB2  H   6.080 -11.606 -13.788 1.00 . A A . 87 LEU HB2  1 1 
       15 23840 1 1  88 LEU HB3  H   7.833 -11.395 -13.774 1.00 . A A . 87 LEU HB3  1 1 
       15 23841 1 1  88 LEU HD11 H   6.178 -13.662 -12.488 1.00 . A A . 87 LEU HD11 1 1 
       15 23842 1 1  88 LEU HD12 H   7.952 -13.563 -12.486 1.00 . A A . 87 LEU HD12 1 1 
       15 23843 1 1  88 LEU HD13 H   7.067 -13.735 -10.955 1.00 . A A . 87 LEU HD13 1 1 
       15 23844 1 1  88 LEU HD21 H   9.088 -11.420 -11.588 1.00 . A A . 87 LEU HD21 1 1 
       15 23845 1 1  88 LEU HD22 H   8.058 -10.167 -10.856 1.00 . A A . 87 LEU HD22 1 1 
       15 23846 1 1  88 LEU HD23 H   8.213 -11.743 -10.074 1.00 . A A . 87 LEU HD23 1 1 
       15 23847 1 1  88 LEU HG   H   6.053 -11.522 -11.286 1.00 . A A . 87 LEU HG   1 1 
       15 23848 1 1  88 LEU N    N   5.594  -9.248 -12.440 1.00 . A A . 87 LEU N    1 1 
       15 23849 1 1  88 LEU O    O   5.422  -9.284 -15.245 1.00 . A A . 87 LEU O    1 1 
       15 23850 1 1  89 SER C    C   7.670  -9.413 -17.593 1.00 . A A . 88 SER C    1 1 
       15 23851 1 1  89 SER CA   C   7.559  -8.176 -16.699 1.00 . A A . 88 SER CA   1 1 
       15 23852 1 1  89 SER CB   C   8.700  -7.184 -16.962 1.00 . A A . 88 SER CB   1 1 
       15 23853 1 1  89 SER H    H   8.430  -8.486 -14.793 1.00 . A A . 88 SER H    1 1 
       15 23854 1 1  89 SER HA   H   6.622  -7.665 -16.927 1.00 . A A . 88 SER HA   1 1 
       15 23855 1 1  89 SER HB2  H   8.748  -6.963 -18.029 1.00 . A A . 88 SER HB2  1 1 
       15 23856 1 1  89 SER HB3  H   8.505  -6.257 -16.421 1.00 . A A . 88 SER HB3  1 1 
       15 23857 1 1  89 SER HG   H   9.921  -7.830 -15.590 1.00 . A A . 88 SER HG   1 1 
       15 23858 1 1  89 SER N    N   7.562  -8.576 -15.301 1.00 . A A . 88 SER N    1 1 
       15 23859 1 1  89 SER O    O   6.846  -9.608 -18.485 1.00 . A A . 88 SER O    1 1 
       15 23860 1 1  89 SER OG   O   9.947  -7.702 -16.540 1.00 . A A . 88 SER OG   1 1 
       15 23861 1 1  90 GLN C    C   8.383 -12.661 -17.553 1.00 . A A . 89 GLN C    1 1 
       15 23862 1 1  90 GLN CA   C   9.027 -11.404 -18.150 1.00 . A A . 89 GLN CA   1 1 
       15 23863 1 1  90 GLN CB   C  10.555 -11.557 -18.207 1.00 . A A . 89 GLN CB   1 1 
       15 23864 1 1  90 GLN CD   C  12.725 -10.571 -19.095 1.00 . A A . 89 GLN CD   1 1 
       15 23865 1 1  90 GLN CG   C  11.213 -10.393 -18.962 1.00 . A A . 89 GLN CG   1 1 
       15 23866 1 1  90 GLN H    H   9.312 -10.011 -16.580 1.00 . A A . 89 GLN H    1 1 
       15 23867 1 1  90 GLN HA   H   8.662 -11.243 -19.165 1.00 . A A . 89 GLN HA   1 1 
       15 23868 1 1  90 GLN HB2  H  10.950 -11.606 -17.191 1.00 . A A . 89 GLN HB2  1 1 
       15 23869 1 1  90 GLN HB3  H  10.805 -12.486 -18.720 1.00 . A A . 89 GLN HB3  1 1 
       15 23870 1 1  90 GLN HE21 H  12.816  -9.136 -20.541 1.00 . A A . 89 GLN HE21 1 1 
       15 23871 1 1  90 GLN HE22 H  14.343  -9.881 -20.119 1.00 . A A . 89 GLN HE22 1 1 
       15 23872 1 1  90 GLN HG2  H  10.778 -10.332 -19.960 1.00 . A A . 89 GLN HG2  1 1 
       15 23873 1 1  90 GLN HG3  H  11.021  -9.456 -18.439 1.00 . A A . 89 GLN HG3  1 1 
       15 23874 1 1  90 GLN N    N   8.695 -10.237 -17.347 1.00 . A A . 89 GLN N    1 1 
       15 23875 1 1  90 GLN NE2  N  13.345  -9.798 -19.991 1.00 . A A . 89 GLN NE2  1 1 
       15 23876 1 1  90 GLN O    O   8.191 -12.728 -16.339 1.00 . A A . 89 GLN O    1 1 
       15 23877 1 1  90 GLN OE1  O  13.329 -11.390 -18.405 1.00 . A A . 89 GLN OE1  1 1 
       15 23878 1 1  91 PRO C    C   8.690 -15.690 -17.181 1.00 . A A . 90 PRO C    1 1 
       15 23879 1 1  91 PRO CA   C   7.570 -14.958 -17.922 1.00 . A A . 90 PRO CA   1 1 
       15 23880 1 1  91 PRO CB   C   7.145 -15.701 -19.193 1.00 . A A . 90 PRO CB   1 1 
       15 23881 1 1  91 PRO CD   C   8.224 -13.674 -19.830 1.00 . A A . 90 PRO CD   1 1 
       15 23882 1 1  91 PRO CG   C   8.066 -15.130 -20.268 1.00 . A A . 90 PRO CG   1 1 
       15 23883 1 1  91 PRO HA   H   6.711 -14.816 -17.266 1.00 . A A . 90 PRO HA   1 1 
       15 23884 1 1  91 PRO HB2  H   7.228 -16.784 -19.103 1.00 . A A . 90 PRO HB2  1 1 
       15 23885 1 1  91 PRO HB3  H   6.122 -15.422 -19.447 1.00 . A A . 90 PRO HB3  1 1 
       15 23886 1 1  91 PRO HD2  H   9.195 -13.301 -20.152 1.00 . A A . 90 PRO HD2  1 1 
       15 23887 1 1  91 PRO HD3  H   7.426 -13.074 -20.269 1.00 . A A . 90 PRO HD3  1 1 
       15 23888 1 1  91 PRO HG2  H   9.033 -15.634 -20.233 1.00 . A A . 90 PRO HG2  1 1 
       15 23889 1 1  91 PRO HG3  H   7.637 -15.215 -21.267 1.00 . A A . 90 PRO HG3  1 1 
       15 23890 1 1  91 PRO N    N   8.071 -13.673 -18.383 1.00 . A A . 90 PRO N    1 1 
       15 23891 1 1  91 PRO O    O   9.787 -15.837 -17.720 1.00 . A A . 90 PRO O    1 1 
       15 23892 1 1  92 LYS C    C   9.440 -18.226 -15.363 1.00 . A A . 91 LYS C    1 1 
       15 23893 1 1  92 LYS CA   C   9.454 -16.724 -15.098 1.00 . A A . 91 LYS CA   1 1 
       15 23894 1 1  92 LYS CB   C   9.214 -16.344 -13.630 1.00 . A A . 91 LYS CB   1 1 
       15 23895 1 1  92 LYS CD   C  10.790 -18.029 -12.506 1.00 . A A . 91 LYS CD   1 1 
       15 23896 1 1  92 LYS CE   C  11.904 -18.223 -11.471 1.00 . A A . 91 LYS CE   1 1 
       15 23897 1 1  92 LYS CG   C  10.429 -16.553 -12.712 1.00 . A A . 91 LYS CG   1 1 
       15 23898 1 1  92 LYS H    H   7.503 -16.028 -15.548 1.00 . A A . 91 LYS H    1 1 
       15 23899 1 1  92 LYS HA   H  10.430 -16.313 -15.362 1.00 . A A . 91 LYS HA   1 1 
       15 23900 1 1  92 LYS HB2  H   8.992 -15.277 -13.607 1.00 . A A . 91 LYS HB2  1 1 
       15 23901 1 1  92 LYS HB3  H   8.352 -16.874 -13.232 1.00 . A A . 91 LYS HB3  1 1 
       15 23902 1 1  92 LYS HD2  H   9.901 -18.573 -12.190 1.00 . A A . 91 LYS HD2  1 1 
       15 23903 1 1  92 LYS HD3  H  11.155 -18.449 -13.443 1.00 . A A . 91 LYS HD3  1 1 
       15 23904 1 1  92 LYS HE2  H  12.191 -19.275 -11.461 1.00 . A A . 91 LYS HE2  1 1 
       15 23905 1 1  92 LYS HE3  H  12.773 -17.627 -11.752 1.00 . A A . 91 LYS HE3  1 1 
       15 23906 1 1  92 LYS HG2  H  11.290 -16.019 -13.117 1.00 . A A . 91 LYS HG2  1 1 
       15 23907 1 1  92 LYS HG3  H  10.177 -16.112 -11.747 1.00 . A A . 91 LYS HG3  1 1 
       15 23908 1 1  92 LYS HZ1  H  10.673 -18.408  -9.851 1.00 . A A . 91 LYS HZ1  1 1 
       15 23909 1 1  92 LYS HZ2  H  12.227 -18.021  -9.463 1.00 . A A . 91 LYS HZ2  1 1 
       15 23910 1 1  92 LYS HZ3  H  11.225 -16.872 -10.089 1.00 . A A . 91 LYS HZ3  1 1 
       15 23911 1 1  92 LYS N    N   8.432 -16.119 -15.938 1.00 . A A . 91 LYS N    1 1 
       15 23912 1 1  92 LYS NZ   N  11.473 -17.850 -10.113 1.00 . A A . 91 LYS NZ   1 1 
       15 23913 1 1  92 LYS O    O   8.628 -18.957 -14.797 1.00 . A A . 91 LYS O    1 1 
       15 23914 1 1  93 ILE C    C  11.183 -20.811 -15.493 1.00 . A A . 92 ILE C    1 1 
       15 23915 1 1  93 ILE CA   C  10.488 -20.059 -16.632 1.00 . A A . 92 ILE CA   1 1 
       15 23916 1 1  93 ILE CB   C  11.272 -20.172 -17.958 1.00 . A A . 92 ILE CB   1 1 
       15 23917 1 1  93 ILE CD1  C   9.329 -19.208 -19.361 1.00 . A A . 92 ILE CD1  1 1 
       15 23918 1 1  93 ILE CG1  C  10.826 -19.175 -19.045 1.00 . A A . 92 ILE CG1  1 1 
       15 23919 1 1  93 ILE CG2  C  11.202 -21.613 -18.484 1.00 . A A . 92 ILE CG2  1 1 
       15 23920 1 1  93 ILE H    H  10.971 -17.998 -16.667 1.00 . A A . 92 ILE H    1 1 
       15 23921 1 1  93 ILE HA   H   9.495 -20.485 -16.789 1.00 . A A . 92 ILE HA   1 1 
       15 23922 1 1  93 ILE HB   H  12.323 -19.945 -17.767 1.00 . A A . 92 ILE HB   1 1 
       15 23923 1 1  93 ILE HD11 H   9.039 -20.199 -19.706 1.00 . A A . 92 ILE HD11 1 1 
       15 23924 1 1  93 ILE HD12 H   8.751 -18.937 -18.478 1.00 . A A . 92 ILE HD12 1 1 
       15 23925 1 1  93 ILE HD13 H   9.116 -18.488 -20.151 1.00 . A A . 92 ILE HD13 1 1 
       15 23926 1 1  93 ILE HG12 H  11.089 -18.162 -18.741 1.00 . A A . 92 ILE HG12 1 1 
       15 23927 1 1  93 ILE HG13 H  11.374 -19.392 -19.963 1.00 . A A . 92 ILE HG13 1 1 
       15 23928 1 1  93 ILE HG21 H  11.621 -22.304 -17.752 1.00 . A A . 92 ILE HG21 1 1 
       15 23929 1 1  93 ILE HG22 H  10.169 -21.898 -18.680 1.00 . A A . 92 ILE HG22 1 1 
       15 23930 1 1  93 ILE HG23 H  11.777 -21.698 -19.406 1.00 . A A . 92 ILE HG23 1 1 
       15 23931 1 1  93 ILE N    N  10.348 -18.668 -16.241 1.00 . A A . 92 ILE N    1 1 
       15 23932 1 1  93 ILE O    O  12.411 -20.826 -15.416 1.00 . A A . 92 ILE O    1 1 
       15 23933 1 1  94 VAL C    C  11.409 -23.611 -14.280 1.00 . A A . 93 VAL C    1 1 
       15 23934 1 1  94 VAL CA   C  10.936 -22.333 -13.588 1.00 . A A . 93 VAL CA   1 1 
       15 23935 1 1  94 VAL CB   C   9.864 -22.650 -12.528 1.00 . A A . 93 VAL CB   1 1 
       15 23936 1 1  94 VAL CG1  C  10.438 -23.537 -11.414 1.00 . A A . 93 VAL CG1  1 1 
       15 23937 1 1  94 VAL CG2  C   9.318 -21.370 -11.889 1.00 . A A . 93 VAL CG2  1 1 
       15 23938 1 1  94 VAL H    H   9.396 -21.397 -14.719 1.00 . A A . 93 VAL H    1 1 
       15 23939 1 1  94 VAL HA   H  11.781 -21.845 -13.099 1.00 . A A . 93 VAL HA   1 1 
       15 23940 1 1  94 VAL HB   H   9.034 -23.180 -12.997 1.00 . A A . 93 VAL HB   1 1 
       15 23941 1 1  94 VAL HG11 H  11.400 -23.148 -11.079 1.00 . A A . 93 VAL HG11 1 1 
       15 23942 1 1  94 VAL HG12 H   9.760 -23.556 -10.564 1.00 . A A . 93 VAL HG12 1 1 
       15 23943 1 1  94 VAL HG13 H  10.562 -24.560 -11.770 1.00 . A A . 93 VAL HG13 1 1 
       15 23944 1 1  94 VAL HG21 H   8.879 -20.722 -12.645 1.00 . A A . 93 VAL HG21 1 1 
       15 23945 1 1  94 VAL HG22 H   8.542 -21.626 -11.168 1.00 . A A . 93 VAL HG22 1 1 
       15 23946 1 1  94 VAL HG23 H  10.124 -20.843 -11.380 1.00 . A A . 93 VAL HG23 1 1 
       15 23947 1 1  94 VAL N    N  10.400 -21.442 -14.610 1.00 . A A . 93 VAL N    1 1 
       15 23948 1 1  94 VAL O    O  10.892 -23.954 -15.340 1.00 . A A . 93 VAL O    1 1 
       15 23949 1 1  95 LYS C    C  12.553 -26.576 -12.863 1.00 . A A . 94 LYS C    1 1 
       15 23950 1 1  95 LYS CA   C  12.730 -25.671 -14.079 1.00 . A A . 94 LYS CA   1 1 
       15 23951 1 1  95 LYS CB   C  14.159 -25.730 -14.635 1.00 . A A . 94 LYS CB   1 1 
       15 23952 1 1  95 LYS CD   C  15.226 -25.334 -16.925 1.00 . A A . 94 LYS CD   1 1 
       15 23953 1 1  95 LYS CE   C  14.425 -26.320 -17.786 1.00 . A A . 94 LYS CE   1 1 
       15 23954 1 1  95 LYS CG   C  14.349 -24.754 -15.808 1.00 . A A . 94 LYS CG   1 1 
       15 23955 1 1  95 LYS H    H  12.780 -23.965 -12.826 1.00 . A A . 94 LYS H    1 1 
       15 23956 1 1  95 LYS HA   H  12.066 -26.028 -14.869 1.00 . A A . 94 LYS HA   1 1 
       15 23957 1 1  95 LYS HB2  H  14.879 -25.487 -13.853 1.00 . A A . 94 LYS HB2  1 1 
       15 23958 1 1  95 LYS HB3  H  14.344 -26.753 -14.962 1.00 . A A . 94 LYS HB3  1 1 
       15 23959 1 1  95 LYS HD2  H  15.555 -24.511 -17.561 1.00 . A A . 94 LYS HD2  1 1 
       15 23960 1 1  95 LYS HD3  H  16.105 -25.821 -16.499 1.00 . A A . 94 LYS HD3  1 1 
       15 23961 1 1  95 LYS HE2  H  14.127 -27.187 -17.196 1.00 . A A . 94 LYS HE2  1 1 
       15 23962 1 1  95 LYS HE3  H  13.530 -25.820 -18.155 1.00 . A A . 94 LYS HE3  1 1 
       15 23963 1 1  95 LYS HG2  H  13.387 -24.484 -16.244 1.00 . A A . 94 LYS HG2  1 1 
       15 23964 1 1  95 LYS HG3  H  14.813 -23.845 -15.423 1.00 . A A . 94 LYS HG3  1 1 
       15 23965 1 1  95 LYS HZ1  H  15.453 -25.996 -19.523 1.00 . A A . 94 LYS HZ1  1 1 
       15 23966 1 1  95 LYS HZ2  H  16.030 -27.264 -18.638 1.00 . A A . 94 LYS HZ2  1 1 
       15 23967 1 1  95 LYS HZ3  H  14.627 -27.420 -19.492 1.00 . A A . 94 LYS HZ3  1 1 
       15 23968 1 1  95 LYS N    N  12.376 -24.316 -13.683 1.00 . A A . 94 LYS N    1 1 
       15 23969 1 1  95 LYS NZ   N  15.197 -26.786 -18.949 1.00 . A A . 94 LYS NZ   1 1 
       15 23970 1 1  95 LYS O    O  13.234 -26.388 -11.856 1.00 . A A . 94 LYS O    1 1 
       15 23971 1 1  96 TRP C    C  12.661 -29.202 -11.486 1.00 . A A . 95 TRP C    1 1 
       15 23972 1 1  96 TRP CA   C  11.360 -28.557 -11.960 1.00 . A A . 95 TRP CA   1 1 
       15 23973 1 1  96 TRP CB   C  10.433 -29.624 -12.555 1.00 . A A . 95 TRP CB   1 1 
       15 23974 1 1  96 TRP CD1  C  10.051 -31.052 -10.471 1.00 . A A . 95 TRP CD1  1 1 
       15 23975 1 1  96 TRP CD2  C  10.550 -32.263 -12.286 1.00 . A A . 95 TRP CD2  1 1 
       15 23976 1 1  96 TRP CE2  C  10.404 -33.179 -11.205 1.00 . A A . 95 TRP CE2  1 1 
       15 23977 1 1  96 TRP CE3  C  10.882 -32.802 -13.547 1.00 . A A . 95 TRP CE3  1 1 
       15 23978 1 1  96 TRP CG   C  10.323 -30.912 -11.790 1.00 . A A . 95 TRP CG   1 1 
       15 23979 1 1  96 TRP CH2  C  10.894 -35.067 -12.641 1.00 . A A . 95 TRP CH2  1 1 
       15 23980 1 1  96 TRP CZ2  C  10.574 -34.562 -11.369 1.00 . A A . 95 TRP CZ2  1 1 
       15 23981 1 1  96 TRP CZ3  C  11.045 -34.187 -13.726 1.00 . A A . 95 TRP CZ3  1 1 
       15 23982 1 1  96 TRP H    H  11.076 -27.580 -13.810 1.00 . A A . 95 TRP H    1 1 
       15 23983 1 1  96 TRP HA   H  10.852 -28.089 -11.116 1.00 . A A . 95 TRP HA   1 1 
       15 23984 1 1  96 TRP HB2  H   9.440 -29.203 -12.699 1.00 . A A . 95 TRP HB2  1 1 
       15 23985 1 1  96 TRP HB3  H  10.820 -29.877 -13.543 1.00 . A A . 95 TRP HB3  1 1 
       15 23986 1 1  96 TRP HD1  H   9.859 -30.251  -9.776 1.00 . A A . 95 TRP HD1  1 1 
       15 23987 1 1  96 TRP HE1  H   9.946 -32.750  -9.187 1.00 . A A . 95 TRP HE1  1 1 
       15 23988 1 1  96 TRP HE3  H  11.014 -32.130 -14.381 1.00 . A A . 95 TRP HE3  1 1 
       15 23989 1 1  96 TRP HH2  H  11.015 -36.129 -12.789 1.00 . A A . 95 TRP HH2  1 1 
       15 23990 1 1  96 TRP HZ2  H  10.449 -35.234 -10.534 1.00 . A A . 95 TRP HZ2  1 1 
       15 23991 1 1  96 TRP HZ3  H  11.288 -34.578 -14.703 1.00 . A A . 95 TRP HZ3  1 1 
       15 23992 1 1  96 TRP N    N  11.625 -27.537 -12.965 1.00 . A A . 95 TRP N    1 1 
       15 23993 1 1  96 TRP NE1  N  10.096 -32.385 -10.118 1.00 . A A . 95 TRP NE1  1 1 
       15 23994 1 1  96 TRP O    O  13.361 -29.840 -12.272 1.00 . A A . 95 TRP O    1 1 
       15 23995 1 1  97 ASP C    C  13.712 -31.157  -9.298 1.00 . A A . 96 ASP C    1 1 
       15 23996 1 1  97 ASP CA   C  14.082 -29.695  -9.550 1.00 . A A . 96 ASP CA   1 1 
       15 23997 1 1  97 ASP CB   C  14.431 -28.967  -8.246 1.00 . A A . 96 ASP CB   1 1 
       15 23998 1 1  97 ASP CG   C  15.646 -29.571  -7.538 1.00 . A A . 96 ASP CG   1 1 
       15 23999 1 1  97 ASP H    H  12.329 -28.500  -9.618 1.00 . A A . 96 ASP H    1 1 
       15 24000 1 1  97 ASP HA   H  14.943 -29.633 -10.218 1.00 . A A . 96 ASP HA   1 1 
       15 24001 1 1  97 ASP HB2  H  14.650 -27.922  -8.470 1.00 . A A . 96 ASP HB2  1 1 
       15 24002 1 1  97 ASP HB3  H  13.572 -29.006  -7.574 1.00 . A A . 96 ASP HB3  1 1 
       15 24003 1 1  97 ASP N    N  12.958 -29.041 -10.193 1.00 . A A . 96 ASP N    1 1 
       15 24004 1 1  97 ASP O    O  12.684 -31.443  -8.688 1.00 . A A . 96 ASP O    1 1 
       15 24005 1 1  97 ASP OD1  O  15.691 -29.449  -6.295 1.00 . A A . 96 ASP OD1  1 1 
       15 24006 1 1  97 ASP OD2  O  16.516 -30.127  -8.244 1.00 . A A . 96 ASP OD2  1 1 
       15 24007 1 1  98 ARG C    C  14.678 -34.146  -8.384 1.00 . A A . 97 ARG C    1 1 
       15 24008 1 1  98 ARG CA   C  14.328 -33.513  -9.742 1.00 . A A . 97 ARG CA   1 1 
       15 24009 1 1  98 ARG CB   C  15.089 -34.172 -10.906 1.00 . A A . 97 ARG CB   1 1 
       15 24010 1 1  98 ARG CD   C  17.317 -34.750 -11.929 1.00 . A A . 97 ARG CD   1 1 
       15 24011 1 1  98 ARG CG   C  16.610 -33.964 -10.824 1.00 . A A . 97 ARG CG   1 1 
       15 24012 1 1  98 ARG CZ   C  19.673 -35.226 -12.590 1.00 . A A . 97 ARG CZ   1 1 
       15 24013 1 1  98 ARG H    H  15.382 -31.741 -10.257 1.00 . A A . 97 ARG H    1 1 
       15 24014 1 1  98 ARG HA   H  13.266 -33.697  -9.915 1.00 . A A . 97 ARG HA   1 1 
       15 24015 1 1  98 ARG HB2  H  14.871 -35.241 -10.917 1.00 . A A . 97 ARG HB2  1 1 
       15 24016 1 1  98 ARG HB3  H  14.729 -33.746 -11.844 1.00 . A A . 97 ARG HB3  1 1 
       15 24017 1 1  98 ARG HD2  H  17.099 -35.811 -11.797 1.00 . A A . 97 ARG HD2  1 1 
       15 24018 1 1  98 ARG HD3  H  16.942 -34.423 -12.900 1.00 . A A . 97 ARG HD3  1 1 
       15 24019 1 1  98 ARG HE   H  19.096 -33.813 -11.250 1.00 . A A . 97 ARG HE   1 1 
       15 24020 1 1  98 ARG HG2  H  16.854 -32.908 -10.941 1.00 . A A . 97 ARG HG2  1 1 
       15 24021 1 1  98 ARG HG3  H  16.987 -34.307  -9.860 1.00 . A A . 97 ARG HG3  1 1 
       15 24022 1 1  98 ARG HH11 H  18.310 -36.407 -13.551 1.00 . A A . 97 ARG HH11 1 1 
       15 24023 1 1  98 ARG HH12 H  19.980 -36.707 -13.966 1.00 . A A . 97 ARG HH12 1 1 
       15 24024 1 1  98 ARG HH21 H  21.271 -34.220 -11.811 1.00 . A A . 97 ARG HH21 1 1 
       15 24025 1 1  98 ARG HH22 H  21.665 -35.462 -12.977 1.00 . A A . 97 ARG HH22 1 1 
       15 24026 1 1  98 ARG N    N  14.557 -32.073  -9.783 1.00 . A A . 97 ARG N    1 1 
       15 24027 1 1  98 ARG NE   N  18.768 -34.535 -11.876 1.00 . A A . 97 ARG NE   1 1 
       15 24028 1 1  98 ARG NH1  N  19.290 -36.191 -13.439 1.00 . A A . 97 ARG NH1  1 1 
       15 24029 1 1  98 ARG NH2  N  20.976 -34.946 -12.450 1.00 . A A . 97 ARG NH2  1 1 
       15 24030 1 1  98 ARG O    O  14.996 -35.333  -8.332 1.00 . A A . 97 ARG O    1 1 
       15 24031 1 1  99 ASP C    C  13.432 -34.117  -5.309 1.00 . A A . 98 ASP C    1 1 
       15 24032 1 1  99 ASP CA   C  14.805 -33.848  -5.927 1.00 . A A . 98 ASP CA   1 1 
       15 24033 1 1  99 ASP CB   C  15.615 -32.800  -5.147 1.00 . A A . 98 ASP CB   1 1 
       15 24034 1 1  99 ASP CG   C  15.982 -33.280  -3.742 1.00 . A A . 98 ASP CG   1 1 
       15 24035 1 1  99 ASP H    H  14.292 -32.419  -7.387 1.00 . A A . 98 ASP H    1 1 
       15 24036 1 1  99 ASP HA   H  15.378 -34.776  -5.932 1.00 . A A . 98 ASP HA   1 1 
       15 24037 1 1  99 ASP HB2  H  16.541 -32.595  -5.685 1.00 . A A . 98 ASP HB2  1 1 
       15 24038 1 1  99 ASP HB3  H  15.047 -31.871  -5.080 1.00 . A A . 98 ASP HB3  1 1 
       15 24039 1 1  99 ASP N    N  14.598 -33.375  -7.289 1.00 . A A . 98 ASP N    1 1 
       15 24040 1 1  99 ASP O    O  12.978 -33.369  -4.444 1.00 . A A . 98 ASP O    1 1 
       15 24041 1 1  99 ASP OD1  O  16.701 -34.300  -3.657 1.00 . A A . 98 ASP OD1  1 1 
       15 24042 1 1  99 ASP OD2  O  15.547 -32.616  -2.776 1.00 . A A . 98 ASP OD2  1 1 
       15 24043 1 1 100 MET C    C  10.481 -34.330  -5.805 1.00 . A A . 99 MET C    1 1 
       15 24044 1 1 100 MET CA   C  11.389 -35.520  -5.469 1.00 . A A . 99 MET CA   1 1 
       15 24045 1 1 100 MET CB   C  11.304 -36.025  -4.014 1.00 . A A . 99 MET CB   1 1 
       15 24046 1 1 100 MET CE   C   8.106 -38.513  -3.147 1.00 . A A . 99 MET CE   1 1 
       15 24047 1 1 100 MET CG   C   9.916 -36.483  -3.543 1.00 . A A . 99 MET CG   1 1 
       15 24048 1 1 100 MET H    H  13.223 -35.715  -6.519 1.00 . A A . 99 MET H    1 1 
       15 24049 1 1 100 MET HA   H  11.101 -36.345  -6.122 1.00 . A A . 99 MET HA   1 1 
       15 24050 1 1 100 MET HB2  H  11.980 -36.875  -3.915 1.00 . A A . 99 MET HB2  1 1 
       15 24051 1 1 100 MET HB3  H  11.640 -35.248  -3.330 1.00 . A A . 99 MET HB3  1 1 
       15 24052 1 1 100 MET HE1  H   7.478 -37.728  -2.723 1.00 . A A . 99 MET HE1  1 1 
       15 24053 1 1 100 MET HE2  H   7.475 -39.309  -3.540 1.00 . A A . 99 MET HE2  1 1 
       15 24054 1 1 100 MET HE3  H   8.749 -38.920  -2.367 1.00 . A A . 99 MET HE3  1 1 
       15 24055 1 1 100 MET HG2  H  10.039 -36.834  -2.518 1.00 . A A . 99 MET HG2  1 1 
       15 24056 1 1 100 MET HG3  H   9.225 -35.642  -3.514 1.00 . A A . 99 MET HG3  1 1 
       15 24057 1 1 100 MET N    N  12.768 -35.173  -5.799 1.00 . A A . 99 MET N    1 1 
       15 24058 1 1 100 MET O    O  10.357 -34.047  -7.017 1.00 . A A . 99 MET O    1 1 
       15 24059 1 1 100 MET OXT  O   9.955 -33.699  -4.863 1.00 . A A . 99 MET OXT  1 1 
       15 24060 1 1 100 MET SD   S   9.126 -37.822  -4.477 1.00 . A A . 99 MET SD   1 1 
       16 24061 1 1   2 ILE C    C   1.184  -6.059  -2.803 1.00 . A A .  1 ILE C    1 1 
       16 24062 1 1   2 ILE CA   C   0.998  -5.326  -1.473 1.00 . A A .  1 ILE CA   1 1 
       16 24063 1 1   2 ILE CB   C   0.227  -6.137  -0.410 1.00 . A A .  1 ILE CB   1 1 
       16 24064 1 1   2 ILE CD1  C   2.323  -7.404   0.344 1.00 . A A .  1 ILE CD1  1 1 
       16 24065 1 1   2 ILE CG1  C   0.877  -7.509  -0.157 1.00 . A A .  1 ILE CG1  1 1 
       16 24066 1 1   2 ILE CG2  C  -1.266  -6.355  -0.710 1.00 . A A .  1 ILE CG2  1 1 
       16 24067 1 1   2 ILE H    H  -0.591  -3.921  -1.439 1.00 . A A .  1 ILE H    1 1 
       16 24068 1 1   2 ILE HA   H   1.987  -5.139  -1.052 1.00 . A A .  1 ILE HA   1 1 
       16 24069 1 1   2 ILE HB   H   0.276  -5.572   0.522 1.00 . A A .  1 ILE HB   1 1 
       16 24070 1 1   2 ILE HD11 H   2.394  -6.650   1.128 1.00 . A A .  1 ILE HD11 1 1 
       16 24071 1 1   2 ILE HD12 H   2.634  -8.365   0.753 1.00 . A A .  1 ILE HD12 1 1 
       16 24072 1 1   2 ILE HD13 H   2.990  -7.142  -0.477 1.00 . A A .  1 ILE HD13 1 1 
       16 24073 1 1   2 ILE HG12 H   0.297  -8.029   0.604 1.00 . A A .  1 ILE HG12 1 1 
       16 24074 1 1   2 ILE HG13 H   0.849  -8.106  -1.068 1.00 . A A .  1 ILE HG13 1 1 
       16 24075 1 1   2 ILE HG21 H  -1.764  -5.412  -0.929 1.00 . A A .  1 ILE HG21 1 1 
       16 24076 1 1   2 ILE HG22 H  -1.413  -7.040  -1.543 1.00 . A A .  1 ILE HG22 1 1 
       16 24077 1 1   2 ILE HG23 H  -1.741  -6.791   0.170 1.00 . A A .  1 ILE HG23 1 1 
       16 24078 1 1   2 ILE N    N   0.380  -4.026  -1.689 1.00 . A A .  1 ILE N    1 1 
       16 24079 1 1   2 ILE O    O   0.297  -6.771  -3.268 1.00 . A A .  1 ILE O    1 1 
       16 24080 1 1   3 GLN C    C   3.584  -7.799  -4.268 1.00 . A A .  2 GLN C    1 1 
       16 24081 1 1   3 GLN CA   C   2.761  -6.560  -4.631 1.00 . A A .  2 GLN CA   1 1 
       16 24082 1 1   3 GLN CB   C   3.537  -5.566  -5.507 1.00 . A A .  2 GLN CB   1 1 
       16 24083 1 1   3 GLN CD   C   3.404  -3.428  -6.848 1.00 . A A .  2 GLN CD   1 1 
       16 24084 1 1   3 GLN CG   C   2.615  -4.470  -6.059 1.00 . A A .  2 GLN CG   1 1 
       16 24085 1 1   3 GLN H    H   2.993  -5.187  -3.036 1.00 . A A .  2 GLN H    1 1 
       16 24086 1 1   3 GLN HA   H   1.877  -6.874  -5.187 1.00 . A A .  2 GLN HA   1 1 
       16 24087 1 1   3 GLN HB2  H   4.334  -5.108  -4.920 1.00 . A A .  2 GLN HB2  1 1 
       16 24088 1 1   3 GLN HB3  H   3.983  -6.088  -6.349 1.00 . A A .  2 GLN HB3  1 1 
       16 24089 1 1   3 GLN HE21 H   3.665  -4.716  -8.407 1.00 . A A .  2 GLN HE21 1 1 
       16 24090 1 1   3 GLN HE22 H   4.383  -3.135  -8.608 1.00 . A A .  2 GLN HE22 1 1 
       16 24091 1 1   3 GLN HG2  H   1.865  -4.922  -6.710 1.00 . A A .  2 GLN HG2  1 1 
       16 24092 1 1   3 GLN HG3  H   2.101  -3.968  -5.239 1.00 . A A .  2 GLN HG3  1 1 
       16 24093 1 1   3 GLN N    N   2.363  -5.884  -3.407 1.00 . A A .  2 GLN N    1 1 
       16 24094 1 1   3 GLN NE2  N   3.854  -3.791  -8.052 1.00 . A A .  2 GLN NE2  1 1 
       16 24095 1 1   3 GLN O    O   4.764  -7.895  -4.599 1.00 . A A .  2 GLN O    1 1 
       16 24096 1 1   3 GLN OE1  O   3.602  -2.311  -6.376 1.00 . A A .  2 GLN OE1  1 1 
       16 24097 1 1   4 ARG C    C   3.772 -10.951  -4.195 1.00 . A A .  3 ARG C    1 1 
       16 24098 1 1   4 ARG CA   C   3.583  -9.950  -3.055 1.00 . A A .  3 ARG CA   1 1 
       16 24099 1 1   4 ARG CB   C   2.717 -10.531  -1.933 1.00 . A A .  3 ARG CB   1 1 
       16 24100 1 1   4 ARG CD   C   2.438 -12.080  -0.037 1.00 . A A .  3 ARG CD   1 1 
       16 24101 1 1   4 ARG CG   C   3.448 -11.554  -1.061 1.00 . A A .  3 ARG CG   1 1 
       16 24102 1 1   4 ARG CZ   C   2.272 -13.851   1.686 1.00 . A A .  3 ARG CZ   1 1 
       16 24103 1 1   4 ARG H    H   1.972  -8.596  -3.340 1.00 . A A .  3 ARG H    1 1 
       16 24104 1 1   4 ARG HA   H   4.551  -9.675  -2.632 1.00 . A A .  3 ARG HA   1 1 
       16 24105 1 1   4 ARG HB2  H   2.406  -9.718  -1.281 1.00 . A A .  3 ARG HB2  1 1 
       16 24106 1 1   4 ARG HB3  H   1.828 -10.993  -2.360 1.00 . A A .  3 ARG HB3  1 1 
       16 24107 1 1   4 ARG HD2  H   2.081 -11.250   0.575 1.00 . A A .  3 ARG HD2  1 1 
       16 24108 1 1   4 ARG HD3  H   1.591 -12.504  -0.576 1.00 . A A .  3 ARG HD3  1 1 
       16 24109 1 1   4 ARG HE   H   4.013 -13.211   0.847 1.00 . A A .  3 ARG HE   1 1 
       16 24110 1 1   4 ARG HG2  H   3.826 -12.371  -1.675 1.00 . A A .  3 ARG HG2  1 1 
       16 24111 1 1   4 ARG HG3  H   4.282 -11.075  -0.547 1.00 . A A .  3 ARG HG3  1 1 
       16 24112 1 1   4 ARG HH11 H   0.468 -13.094   1.081 1.00 . A A .  3 ARG HH11 1 1 
       16 24113 1 1   4 ARG HH12 H   0.379 -14.328   2.304 1.00 . A A .  3 ARG HH12 1 1 
       16 24114 1 1   4 ARG HH21 H   3.868 -14.798   2.543 1.00 . A A .  3 ARG HH21 1 1 
       16 24115 1 1   4 ARG HH22 H   2.297 -15.259   3.160 1.00 . A A .  3 ARG HH22 1 1 
       16 24116 1 1   4 ARG N    N   2.946  -8.742  -3.564 1.00 . A A .  3 ARG N    1 1 
       16 24117 1 1   4 ARG NE   N   3.009 -13.101   0.849 1.00 . A A .  3 ARG NE   1 1 
       16 24118 1 1   4 ARG NH1  N   0.938 -13.742   1.699 1.00 . A A .  3 ARG NH1  1 1 
       16 24119 1 1   4 ARG NH2  N   2.862 -14.716   2.522 1.00 . A A .  3 ARG NH2  1 1 
       16 24120 1 1   4 ARG O    O   2.862 -11.158  -4.996 1.00 . A A .  3 ARG O    1 1 
       16 24121 1 1   5 THR C    C   4.987 -13.887  -5.043 1.00 . A A .  4 THR C    1 1 
       16 24122 1 1   5 THR CA   C   5.359 -12.431  -5.365 1.00 . A A .  4 THR CA   1 1 
       16 24123 1 1   5 THR CB   C   6.871 -12.283  -5.602 1.00 . A A .  4 THR CB   1 1 
       16 24124 1 1   5 THR CG2  C   7.224 -10.869  -6.077 1.00 . A A .  4 THR CG2  1 1 
       16 24125 1 1   5 THR H    H   5.664 -11.347  -3.575 1.00 . A A .  4 THR H    1 1 
       16 24126 1 1   5 THR HA   H   4.843 -12.110  -6.269 1.00 . A A .  4 THR HA   1 1 
       16 24127 1 1   5 THR HB   H   7.194 -12.987  -6.371 1.00 . A A .  4 THR HB   1 1 
       16 24128 1 1   5 THR HG1  H   7.405 -13.482  -4.169 1.00 . A A .  4 THR HG1  1 1 
       16 24129 1 1   5 THR HG21 H   6.694 -10.652  -7.004 1.00 . A A .  4 THR HG21 1 1 
       16 24130 1 1   5 THR HG22 H   6.950 -10.129  -5.325 1.00 . A A .  4 THR HG22 1 1 
       16 24131 1 1   5 THR HG23 H   8.297 -10.803  -6.262 1.00 . A A .  4 THR HG23 1 1 
       16 24132 1 1   5 THR N    N   4.965 -11.551  -4.275 1.00 . A A .  4 THR N    1 1 
       16 24133 1 1   5 THR O    O   4.947 -14.259  -3.871 1.00 . A A .  4 THR O    1 1 
       16 24134 1 1   5 THR OG1  O   7.584 -12.572  -4.416 1.00 . A A .  4 THR OG1  1 1 
       16 24135 1 1   6 PRO C    C   5.702 -16.878  -5.383 1.00 . A A .  5 PRO C    1 1 
       16 24136 1 1   6 PRO CA   C   4.460 -16.146  -5.890 1.00 . A A .  5 PRO CA   1 1 
       16 24137 1 1   6 PRO CB   C   4.070 -16.669  -7.277 1.00 . A A .  5 PRO CB   1 1 
       16 24138 1 1   6 PRO CD   C   4.708 -14.369  -7.472 1.00 . A A .  5 PRO CD   1 1 
       16 24139 1 1   6 PRO CG   C   4.739 -15.688  -8.237 1.00 . A A .  5 PRO CG   1 1 
       16 24140 1 1   6 PRO HA   H   3.631 -16.290  -5.195 1.00 . A A .  5 PRO HA   1 1 
       16 24141 1 1   6 PRO HB2  H   4.422 -17.686  -7.443 1.00 . A A .  5 PRO HB2  1 1 
       16 24142 1 1   6 PRO HB3  H   2.991 -16.629  -7.414 1.00 . A A .  5 PRO HB3  1 1 
       16 24143 1 1   6 PRO HD2  H   5.559 -13.758  -7.768 1.00 . A A .  5 PRO HD2  1 1 
       16 24144 1 1   6 PRO HD3  H   3.777 -13.843  -7.688 1.00 . A A .  5 PRO HD3  1 1 
       16 24145 1 1   6 PRO HG2  H   5.772 -15.995  -8.399 1.00 . A A .  5 PRO HG2  1 1 
       16 24146 1 1   6 PRO HG3  H   4.214 -15.621  -9.189 1.00 . A A .  5 PRO HG3  1 1 
       16 24147 1 1   6 PRO N    N   4.736 -14.727  -6.064 1.00 . A A .  5 PRO N    1 1 
       16 24148 1 1   6 PRO O    O   6.762 -16.799  -6.005 1.00 . A A .  5 PRO O    1 1 
       16 24149 1 1   7 LYS C    C   6.530 -19.818  -4.392 1.00 . A A .  6 LYS C    1 1 
       16 24150 1 1   7 LYS CA   C   6.615 -18.445  -3.724 1.00 . A A .  6 LYS CA   1 1 
       16 24151 1 1   7 LYS CB   C   6.500 -18.493  -2.191 1.00 . A A .  6 LYS CB   1 1 
       16 24152 1 1   7 LYS CD   C   7.810 -20.557  -1.409 1.00 . A A .  6 LYS CD   1 1 
       16 24153 1 1   7 LYS CE   C   9.202 -21.058  -1.012 1.00 . A A .  6 LYS CE   1 1 
       16 24154 1 1   7 LYS CG   C   7.777 -19.026  -1.523 1.00 . A A .  6 LYS CG   1 1 
       16 24155 1 1   7 LYS H    H   4.667 -17.613  -3.794 1.00 . A A .  6 LYS H    1 1 
       16 24156 1 1   7 LYS HA   H   7.576 -17.983  -3.952 1.00 . A A .  6 LYS HA   1 1 
       16 24157 1 1   7 LYS HB2  H   6.366 -17.466  -1.846 1.00 . A A .  6 LYS HB2  1 1 
       16 24158 1 1   7 LYS HB3  H   5.630 -19.070  -1.876 1.00 . A A .  6 LYS HB3  1 1 
       16 24159 1 1   7 LYS HD2  H   7.084 -20.868  -0.656 1.00 . A A .  6 LYS HD2  1 1 
       16 24160 1 1   7 LYS HD3  H   7.547 -21.027  -2.351 1.00 . A A .  6 LYS HD3  1 1 
       16 24161 1 1   7 LYS HE2  H   9.563 -20.510  -0.141 1.00 . A A .  6 LYS HE2  1 1 
       16 24162 1 1   7 LYS HE3  H   9.142 -22.116  -0.759 1.00 . A A .  6 LYS HE3  1 1 
       16 24163 1 1   7 LYS HG2  H   8.644 -18.662  -2.073 1.00 . A A .  6 LYS HG2  1 1 
       16 24164 1 1   7 LYS HG3  H   7.830 -18.620  -0.512 1.00 . A A .  6 LYS HG3  1 1 
       16 24165 1 1   7 LYS HZ1  H   9.807 -21.401  -2.934 1.00 . A A .  6 LYS HZ1  1 1 
       16 24166 1 1   7 LYS HZ2  H  10.288 -19.940  -2.341 1.00 . A A .  6 LYS HZ2  1 1 
       16 24167 1 1   7 LYS HZ3  H  11.050 -21.318  -1.853 1.00 . A A .  6 LYS HZ3  1 1 
       16 24168 1 1   7 LYS N    N   5.559 -17.608  -4.271 1.00 . A A .  6 LYS N    1 1 
       16 24169 1 1   7 LYS NZ   N  10.162 -20.917  -2.120 1.00 . A A .  6 LYS NZ   1 1 
       16 24170 1 1   7 LYS O    O   5.663 -20.623  -4.057 1.00 . A A .  6 LYS O    1 1 
       16 24171 1 1   8 ILE C    C   7.943 -22.488  -5.282 1.00 . A A .  7 ILE C    1 1 
       16 24172 1 1   8 ILE CA   C   7.496 -21.292  -6.130 1.00 . A A .  7 ILE CA   1 1 
       16 24173 1 1   8 ILE CB   C   8.426 -21.101  -7.346 1.00 . A A .  7 ILE CB   1 1 
       16 24174 1 1   8 ILE CD1  C  10.898 -20.961  -7.945 1.00 . A A .  7 ILE CD1  1 1 
       16 24175 1 1   8 ILE CG1  C   9.808 -20.542  -6.955 1.00 . A A .  7 ILE CG1  1 1 
       16 24176 1 1   8 ILE CG2  C   7.751 -20.187  -8.377 1.00 . A A .  7 ILE CG2  1 1 
       16 24177 1 1   8 ILE H    H   8.101 -19.342  -5.570 1.00 . A A .  7 ILE H    1 1 
       16 24178 1 1   8 ILE HA   H   6.494 -21.499  -6.510 1.00 . A A .  7 ILE HA   1 1 
       16 24179 1 1   8 ILE HB   H   8.567 -22.076  -7.814 1.00 . A A .  7 ILE HB   1 1 
       16 24180 1 1   8 ILE HD11 H  10.670 -20.601  -8.947 1.00 . A A .  7 ILE HD11 1 1 
       16 24181 1 1   8 ILE HD12 H  11.853 -20.541  -7.626 1.00 . A A .  7 ILE HD12 1 1 
       16 24182 1 1   8 ILE HD13 H  10.983 -22.049  -7.964 1.00 . A A .  7 ILE HD13 1 1 
       16 24183 1 1   8 ILE HG12 H   9.768 -19.454  -6.903 1.00 . A A .  7 ILE HG12 1 1 
       16 24184 1 1   8 ILE HG13 H  10.114 -20.918  -5.981 1.00 . A A .  7 ILE HG13 1 1 
       16 24185 1 1   8 ILE HG21 H   7.457 -19.242  -7.921 1.00 . A A .  7 ILE HG21 1 1 
       16 24186 1 1   8 ILE HG22 H   8.428 -19.975  -9.202 1.00 . A A .  7 ILE HG22 1 1 
       16 24187 1 1   8 ILE HG23 H   6.865 -20.682  -8.773 1.00 . A A .  7 ILE HG23 1 1 
       16 24188 1 1   8 ILE N    N   7.438 -20.067  -5.343 1.00 . A A .  7 ILE N    1 1 
       16 24189 1 1   8 ILE O    O   8.831 -22.367  -4.440 1.00 . A A .  7 ILE O    1 1 
       16 24190 1 1   9 GLN C    C   7.347 -25.957  -6.133 1.00 . A A .  8 GLN C    1 1 
       16 24191 1 1   9 GLN CA   C   7.761 -24.952  -5.057 1.00 . A A .  8 GLN CA   1 1 
       16 24192 1 1   9 GLN CB   C   7.093 -25.305  -3.714 1.00 . A A .  8 GLN CB   1 1 
       16 24193 1 1   9 GLN CD   C   6.815 -24.894  -1.226 1.00 . A A .  8 GLN CD   1 1 
       16 24194 1 1   9 GLN CG   C   7.478 -24.421  -2.523 1.00 . A A .  8 GLN CG   1 1 
       16 24195 1 1   9 GLN H    H   6.575 -23.651  -6.209 1.00 . A A .  8 GLN H    1 1 
       16 24196 1 1   9 GLN HA   H   8.845 -24.980  -4.938 1.00 . A A .  8 GLN HA   1 1 
       16 24197 1 1   9 GLN HB2  H   6.013 -25.258  -3.830 1.00 . A A .  8 GLN HB2  1 1 
       16 24198 1 1   9 GLN HB3  H   7.374 -26.328  -3.465 1.00 . A A .  8 GLN HB3  1 1 
       16 24199 1 1   9 GLN HE21 H   7.638 -23.354  -0.174 1.00 . A A .  8 GLN HE21 1 1 
       16 24200 1 1   9 GLN HE22 H   6.634 -24.449   0.750 1.00 . A A .  8 GLN HE22 1 1 
       16 24201 1 1   9 GLN HG2  H   8.561 -24.441  -2.400 1.00 . A A .  8 GLN HG2  1 1 
       16 24202 1 1   9 GLN HG3  H   7.154 -23.400  -2.712 1.00 . A A .  8 GLN HG3  1 1 
       16 24203 1 1   9 GLN N    N   7.329 -23.649  -5.537 1.00 . A A .  8 GLN N    1 1 
       16 24204 1 1   9 GLN NE2  N   7.049 -24.170  -0.128 1.00 . A A .  8 GLN NE2  1 1 
       16 24205 1 1   9 GLN O    O   6.229 -26.461  -6.076 1.00 . A A .  8 GLN O    1 1 
       16 24206 1 1   9 GLN OE1  O   6.097 -25.893  -1.207 1.00 . A A .  8 GLN OE1  1 1 
       16 24207 1 1  10 VAL C    C   8.563 -28.390  -8.149 1.00 . A A .  9 VAL C    1 1 
       16 24208 1 1  10 VAL CA   C   7.900 -27.022  -8.301 1.00 . A A .  9 VAL CA   1 1 
       16 24209 1 1  10 VAL CB   C   8.337 -26.305  -9.585 1.00 . A A .  9 VAL CB   1 1 
       16 24210 1 1  10 VAL CG1  C   7.828 -27.032 -10.838 1.00 . A A .  9 VAL CG1  1 1 
       16 24211 1 1  10 VAL CG2  C   7.781 -24.878  -9.625 1.00 . A A .  9 VAL CG2  1 1 
       16 24212 1 1  10 VAL H    H   9.065 -25.662  -7.160 1.00 . A A .  9 VAL H    1 1 
       16 24213 1 1  10 VAL HA   H   6.824 -27.147  -8.399 1.00 . A A .  9 VAL HA   1 1 
       16 24214 1 1  10 VAL HB   H   9.424 -26.274  -9.597 1.00 . A A .  9 VAL HB   1 1 
       16 24215 1 1  10 VAL HG11 H   8.166 -28.067 -10.849 1.00 . A A .  9 VAL HG11 1 1 
       16 24216 1 1  10 VAL HG12 H   6.738 -27.017 -10.859 1.00 . A A .  9 VAL HG12 1 1 
       16 24217 1 1  10 VAL HG13 H   8.205 -26.534 -11.733 1.00 . A A .  9 VAL HG13 1 1 
       16 24218 1 1  10 VAL HG21 H   6.701 -24.904  -9.504 1.00 . A A .  9 VAL HG21 1 1 
       16 24219 1 1  10 VAL HG22 H   8.212 -24.273  -8.829 1.00 . A A .  9 VAL HG22 1 1 
       16 24220 1 1  10 VAL HG23 H   8.014 -24.421 -10.585 1.00 . A A .  9 VAL HG23 1 1 
       16 24221 1 1  10 VAL N    N   8.210 -26.199  -7.131 1.00 . A A .  9 VAL N    1 1 
       16 24222 1 1  10 VAL O    O   9.616 -28.649  -8.727 1.00 . A A .  9 VAL O    1 1 
       16 24223 1 1  11 TYR C    C   7.724 -31.708  -7.482 1.00 . A A . 10 TYR C    1 1 
       16 24224 1 1  11 TYR CA   C   8.480 -30.520  -6.892 1.00 . A A . 10 TYR CA   1 1 
       16 24225 1 1  11 TYR CB   C   8.497 -30.566  -5.355 1.00 . A A . 10 TYR CB   1 1 
       16 24226 1 1  11 TYR CD1  C   6.415 -31.601  -4.336 1.00 . A A . 10 TYR CD1  1 1 
       16 24227 1 1  11 TYR CD2  C   6.638 -29.181  -4.345 1.00 . A A . 10 TYR CD2  1 1 
       16 24228 1 1  11 TYR CE1  C   5.189 -31.484  -3.661 1.00 . A A . 10 TYR CE1  1 1 
       16 24229 1 1  11 TYR CE2  C   5.401 -29.059  -3.691 1.00 . A A . 10 TYR CE2  1 1 
       16 24230 1 1  11 TYR CG   C   7.142 -30.448  -4.684 1.00 . A A . 10 TYR CG   1 1 
       16 24231 1 1  11 TYR CZ   C   4.683 -30.213  -3.333 1.00 . A A . 10 TYR CZ   1 1 
       16 24232 1 1  11 TYR H    H   7.164 -28.842  -6.827 1.00 . A A . 10 TYR H    1 1 
       16 24233 1 1  11 TYR HA   H   9.523 -30.601  -7.189 1.00 . A A . 10 TYR HA   1 1 
       16 24234 1 1  11 TYR HB2  H   8.965 -31.497  -5.031 1.00 . A A . 10 TYR HB2  1 1 
       16 24235 1 1  11 TYR HB3  H   9.131 -29.752  -4.999 1.00 . A A . 10 TYR HB3  1 1 
       16 24236 1 1  11 TYR HD1  H   6.803 -32.577  -4.572 1.00 . A A . 10 TYR HD1  1 1 
       16 24237 1 1  11 TYR HD2  H   7.216 -28.304  -4.581 1.00 . A A . 10 TYR HD2  1 1 
       16 24238 1 1  11 TYR HE1  H   4.637 -32.375  -3.408 1.00 . A A . 10 TYR HE1  1 1 
       16 24239 1 1  11 TYR HE2  H   5.007 -28.079  -3.461 1.00 . A A . 10 TYR HE2  1 1 
       16 24240 1 1  11 TYR HH   H   3.217 -29.194  -2.533 1.00 . A A . 10 TYR HH   1 1 
       16 24241 1 1  11 TYR N    N   7.935 -29.242  -7.336 1.00 . A A . 10 TYR N    1 1 
       16 24242 1 1  11 TYR O    O   6.639 -31.551  -8.043 1.00 . A A . 10 TYR O    1 1 
       16 24243 1 1  11 TYR OH   O   3.488 -30.103  -2.680 1.00 . A A . 10 TYR OH   1 1 
       16 24244 1 1  12 SER C    C   6.849 -34.689  -6.606 1.00 . A A . 11 SER C    1 1 
       16 24245 1 1  12 SER CA   C   7.722 -34.165  -7.745 1.00 . A A . 11 SER CA   1 1 
       16 24246 1 1  12 SER CB   C   8.817 -35.194  -8.068 1.00 . A A . 11 SER CB   1 1 
       16 24247 1 1  12 SER H    H   9.207 -32.941  -6.865 1.00 . A A . 11 SER H    1 1 
       16 24248 1 1  12 SER HA   H   7.123 -34.005  -8.644 1.00 . A A . 11 SER HA   1 1 
       16 24249 1 1  12 SER HB2  H   9.210 -35.648  -7.157 1.00 . A A . 11 SER HB2  1 1 
       16 24250 1 1  12 SER HB3  H   8.386 -35.977  -8.691 1.00 . A A . 11 SER HB3  1 1 
       16 24251 1 1  12 SER HG   H  10.379 -34.038  -8.149 1.00 . A A . 11 SER HG   1 1 
       16 24252 1 1  12 SER N    N   8.313 -32.901  -7.332 1.00 . A A . 11 SER N    1 1 
       16 24253 1 1  12 SER O    O   7.353 -34.919  -5.507 1.00 . A A . 11 SER O    1 1 
       16 24254 1 1  12 SER OG   O   9.902 -34.611  -8.753 1.00 . A A . 11 SER OG   1 1 
       16 24255 1 1  13 ARG C    C   5.023 -36.866  -5.541 1.00 . A A . 12 ARG C    1 1 
       16 24256 1 1  13 ARG CA   C   4.634 -35.422  -5.861 1.00 . A A . 12 ARG CA   1 1 
       16 24257 1 1  13 ARG CB   C   3.194 -35.331  -6.380 1.00 . A A . 12 ARG CB   1 1 
       16 24258 1 1  13 ARG CD   C   1.909 -35.377  -4.140 1.00 . A A . 12 ARG CD   1 1 
       16 24259 1 1  13 ARG CG   C   2.129 -36.026  -5.512 1.00 . A A . 12 ARG CG   1 1 
       16 24260 1 1  13 ARG CZ   C   3.426 -34.756  -2.245 1.00 . A A . 12 ARG CZ   1 1 
       16 24261 1 1  13 ARG H    H   5.191 -34.679  -7.782 1.00 . A A . 12 ARG H    1 1 
       16 24262 1 1  13 ARG HA   H   4.732 -34.807  -4.967 1.00 . A A . 12 ARG HA   1 1 
       16 24263 1 1  13 ARG HB2  H   2.935 -34.282  -6.497 1.00 . A A . 12 ARG HB2  1 1 
       16 24264 1 1  13 ARG HB3  H   3.171 -35.797  -7.363 1.00 . A A . 12 ARG HB3  1 1 
       16 24265 1 1  13 ARG HD2  H   1.705 -34.319  -4.290 1.00 . A A . 12 ARG HD2  1 1 
       16 24266 1 1  13 ARG HD3  H   1.035 -35.837  -3.678 1.00 . A A . 12 ARG HD3  1 1 
       16 24267 1 1  13 ARG HE   H   3.646 -36.370  -3.446 1.00 . A A . 12 ARG HE   1 1 
       16 24268 1 1  13 ARG HG2  H   1.186 -35.966  -6.058 1.00 . A A . 12 ARG HG2  1 1 
       16 24269 1 1  13 ARG HG3  H   2.369 -37.081  -5.381 1.00 . A A . 12 ARG HG3  1 1 
       16 24270 1 1  13 ARG HH11 H   1.838 -33.474  -2.405 1.00 . A A . 12 ARG HH11 1 1 
       16 24271 1 1  13 ARG HH12 H   2.996 -33.079  -1.160 1.00 . A A . 12 ARG HH12 1 1 
       16 24272 1 1  13 ARG HH21 H   5.121 -35.816  -1.834 1.00 . A A . 12 ARG HH21 1 1 
       16 24273 1 1  13 ARG HH22 H   4.856 -34.414  -0.824 1.00 . A A . 12 ARG HH22 1 1 
       16 24274 1 1  13 ARG N    N   5.550 -34.883  -6.859 1.00 . A A . 12 ARG N    1 1 
       16 24275 1 1  13 ARG NE   N   3.055 -35.575  -3.245 1.00 . A A . 12 ARG NE   1 1 
       16 24276 1 1  13 ARG NH1  N   2.692 -33.684  -1.909 1.00 . A A . 12 ARG NH1  1 1 
       16 24277 1 1  13 ARG NH2  N   4.557 -35.017  -1.577 1.00 . A A . 12 ARG NH2  1 1 
       16 24278 1 1  13 ARG O    O   5.351 -37.185  -4.399 1.00 . A A . 12 ARG O    1 1 
       16 24279 1 1  14 HIS C    C   7.045 -39.004  -6.712 1.00 . A A . 13 HIS C    1 1 
       16 24280 1 1  14 HIS CA   C   5.525 -39.077  -6.526 1.00 . A A . 13 HIS CA   1 1 
       16 24281 1 1  14 HIS CB   C   4.875 -39.885  -7.659 1.00 . A A . 13 HIS CB   1 1 
       16 24282 1 1  14 HIS CD2  C   2.316 -39.276  -7.543 1.00 . A A . 13 HIS CD2  1 1 
       16 24283 1 1  14 HIS CE1  C   1.545 -41.213  -7.029 1.00 . A A . 13 HIS CE1  1 1 
       16 24284 1 1  14 HIS CG   C   3.400 -40.117  -7.464 1.00 . A A . 13 HIS CG   1 1 
       16 24285 1 1  14 HIS H    H   4.711 -37.375  -7.471 1.00 . A A . 13 HIS H    1 1 
       16 24286 1 1  14 HIS HA   H   5.283 -39.535  -5.565 1.00 . A A . 13 HIS HA   1 1 
       16 24287 1 1  14 HIS HB2  H   5.009 -39.353  -8.599 1.00 . A A . 13 HIS HB2  1 1 
       16 24288 1 1  14 HIS HB3  H   5.363 -40.854  -7.756 1.00 . A A . 13 HIS HB3  1 1 
       16 24289 1 1  14 HIS HD1  H   3.397 -42.218  -7.027 1.00 . A A . 13 HIS HD1  1 1 
       16 24290 1 1  14 HIS HD2  H   2.372 -38.225  -7.781 1.00 . A A . 13 HIS HD2  1 1 
       16 24291 1 1  14 HIS HE1  H   0.876 -42.022  -6.775 1.00 . A A . 13 HIS HE1  1 1 
       16 24292 1 1  14 HIS N    N   4.994 -37.723  -6.567 1.00 . A A . 13 HIS N    1 1 
       16 24293 1 1  14 HIS ND1  N   2.876 -41.361  -7.146 1.00 . A A . 13 HIS ND1  1 1 
       16 24294 1 1  14 HIS NE2  N   1.139 -39.962  -7.256 1.00 . A A . 13 HIS NE2  1 1 
       16 24295 1 1  14 HIS O    O   7.551 -37.979  -7.169 1.00 . A A . 13 HIS O    1 1 
       16 24296 1 1  15 PRO C    C   9.262 -40.518  -8.279 1.00 . A A . 14 PRO C    1 1 
       16 24297 1 1  15 PRO CA   C   9.186 -40.182  -6.786 1.00 . A A . 14 PRO CA   1 1 
       16 24298 1 1  15 PRO CB   C   9.777 -41.267  -5.887 1.00 . A A . 14 PRO CB   1 1 
       16 24299 1 1  15 PRO CD   C   7.366 -41.234  -5.633 1.00 . A A . 14 PRO CD   1 1 
       16 24300 1 1  15 PRO CG   C   8.581 -42.161  -5.555 1.00 . A A . 14 PRO CG   1 1 
       16 24301 1 1  15 PRO HA   H   9.713 -39.245  -6.597 1.00 . A A . 14 PRO HA   1 1 
       16 24302 1 1  15 PRO HB2  H  10.588 -41.816  -6.367 1.00 . A A . 14 PRO HB2  1 1 
       16 24303 1 1  15 PRO HB3  H  10.138 -40.800  -4.969 1.00 . A A . 14 PRO HB3  1 1 
       16 24304 1 1  15 PRO HD2  H   6.541 -41.761  -6.111 1.00 . A A . 14 PRO HD2  1 1 
       16 24305 1 1  15 PRO HD3  H   7.074 -40.919  -4.631 1.00 . A A . 14 PRO HD3  1 1 
       16 24306 1 1  15 PRO HG2  H   8.493 -42.935  -6.316 1.00 . A A . 14 PRO HG2  1 1 
       16 24307 1 1  15 PRO HG3  H   8.681 -42.617  -4.569 1.00 . A A . 14 PRO HG3  1 1 
       16 24308 1 1  15 PRO N    N   7.793 -40.071  -6.394 1.00 . A A . 14 PRO N    1 1 
       16 24309 1 1  15 PRO O    O   8.430 -41.262  -8.800 1.00 . A A . 14 PRO O    1 1 
       16 24310 1 1  16 ALA C    C  11.040 -41.159 -10.932 1.00 . A A . 15 ALA C    1 1 
       16 24311 1 1  16 ALA CA   C  10.320 -39.909 -10.426 1.00 . A A . 15 ALA CA   1 1 
       16 24312 1 1  16 ALA CB   C  11.018 -38.626 -10.887 1.00 . A A . 15 ALA CB   1 1 
       16 24313 1 1  16 ALA H    H  10.879 -39.315  -8.474 1.00 . A A . 15 ALA H    1 1 
       16 24314 1 1  16 ALA HA   H   9.318 -39.895 -10.855 1.00 . A A . 15 ALA HA   1 1 
       16 24315 1 1  16 ALA HB1  H  10.473 -37.761 -10.510 1.00 . A A . 15 ALA HB1  1 1 
       16 24316 1 1  16 ALA HB2  H  12.041 -38.590 -10.509 1.00 . A A . 15 ALA HB2  1 1 
       16 24317 1 1  16 ALA HB3  H  11.036 -38.585 -11.977 1.00 . A A . 15 ALA HB3  1 1 
       16 24318 1 1  16 ALA N    N  10.229 -39.905  -8.973 1.00 . A A . 15 ALA N    1 1 
       16 24319 1 1  16 ALA O    O  12.260 -41.158 -11.090 1.00 . A A . 15 ALA O    1 1 
       16 24320 1 1  17 GLU C    C  10.874 -43.231 -13.365 1.00 . A A . 16 GLU C    1 1 
       16 24321 1 1  17 GLU CA   C  10.773 -43.427 -11.848 1.00 . A A . 16 GLU CA   1 1 
       16 24322 1 1  17 GLU CB   C   9.874 -44.622 -11.500 1.00 . A A . 16 GLU CB   1 1 
       16 24323 1 1  17 GLU CD   C   9.707 -44.266  -8.963 1.00 . A A . 16 GLU CD   1 1 
       16 24324 1 1  17 GLU CG   C  10.142 -45.190 -10.099 1.00 . A A . 16 GLU CG   1 1 
       16 24325 1 1  17 GLU H    H   9.276 -42.148 -11.051 1.00 . A A . 16 GLU H    1 1 
       16 24326 1 1  17 GLU HA   H  11.777 -43.637 -11.476 1.00 . A A . 16 GLU HA   1 1 
       16 24327 1 1  17 GLU HB2  H   8.829 -44.337 -11.595 1.00 . A A . 16 GLU HB2  1 1 
       16 24328 1 1  17 GLU HB3  H  10.077 -45.426 -12.209 1.00 . A A . 16 GLU HB3  1 1 
       16 24329 1 1  17 GLU HG2  H   9.602 -46.133 -10.002 1.00 . A A . 16 GLU HG2  1 1 
       16 24330 1 1  17 GLU HG3  H  11.207 -45.400  -9.999 1.00 . A A . 16 GLU HG3  1 1 
       16 24331 1 1  17 GLU N    N  10.269 -42.214 -11.220 1.00 . A A . 16 GLU N    1 1 
       16 24332 1 1  17 GLU O    O  10.241 -42.343 -13.933 1.00 . A A . 16 GLU O    1 1 
       16 24333 1 1  17 GLU OE1  O  10.574 -43.507  -8.480 1.00 . A A . 16 GLU OE1  1 1 
       16 24334 1 1  17 GLU OE2  O   8.519 -44.348  -8.585 1.00 . A A . 16 GLU OE2  1 1 
       16 24335 1 1  18 ASN C    C  10.748 -44.469 -16.231 1.00 . A A . 17 ASN C    1 1 
       16 24336 1 1  18 ASN CA   C  11.976 -44.026 -15.432 1.00 . A A . 17 ASN CA   1 1 
       16 24337 1 1  18 ASN CB   C  13.186 -44.927 -15.713 1.00 . A A . 17 ASN CB   1 1 
       16 24338 1 1  18 ASN CG   C  13.604 -44.892 -17.181 1.00 . A A . 17 ASN CG   1 1 
       16 24339 1 1  18 ASN H    H  12.161 -44.786 -13.467 1.00 . A A . 17 ASN H    1 1 
       16 24340 1 1  18 ASN HA   H  12.245 -43.003 -15.706 1.00 . A A . 17 ASN HA   1 1 
       16 24341 1 1  18 ASN HB2  H  14.026 -44.597 -15.098 1.00 . A A . 17 ASN HB2  1 1 
       16 24342 1 1  18 ASN HB3  H  12.948 -45.955 -15.434 1.00 . A A . 17 ASN HB3  1 1 
       16 24343 1 1  18 ASN HD21 H  14.765 -43.248 -16.868 1.00 . A A . 17 ASN HD21 1 1 
       16 24344 1 1  18 ASN HD22 H  14.759 -43.864 -18.507 1.00 . A A . 17 ASN HD22 1 1 
       16 24345 1 1  18 ASN N    N  11.690 -44.075 -14.007 1.00 . A A . 17 ASN N    1 1 
       16 24346 1 1  18 ASN ND2  N  14.442 -43.920 -17.549 1.00 . A A . 17 ASN ND2  1 1 
       16 24347 1 1  18 ASN O    O  10.437 -45.659 -16.274 1.00 . A A . 17 ASN O    1 1 
       16 24348 1 1  18 ASN OD1  O  13.188 -45.739 -17.968 1.00 . A A . 17 ASN OD1  1 1 
       16 24349 1 1  19 GLY C    C   7.748 -44.361 -16.850 1.00 . A A . 18 GLY C    1 1 
       16 24350 1 1  19 GLY CA   C   8.884 -43.774 -17.683 1.00 . A A . 18 GLY CA   1 1 
       16 24351 1 1  19 GLY H    H  10.360 -42.550 -16.784 1.00 . A A . 18 GLY H    1 1 
       16 24352 1 1  19 GLY HA2  H   9.151 -44.464 -18.485 1.00 . A A . 18 GLY HA2  1 1 
       16 24353 1 1  19 GLY HA3  H   8.543 -42.838 -18.125 1.00 . A A . 18 GLY HA3  1 1 
       16 24354 1 1  19 GLY N    N  10.056 -43.511 -16.861 1.00 . A A . 18 GLY N    1 1 
       16 24355 1 1  19 GLY O    O   7.333 -45.496 -17.080 1.00 . A A . 18 GLY O    1 1 
       16 24356 1 1  20 LYS C    C   5.517 -42.672 -14.496 1.00 . A A . 19 LYS C    1 1 
       16 24357 1 1  20 LYS CA   C   6.150 -43.960 -15.015 1.00 . A A . 19 LYS CA   1 1 
       16 24358 1 1  20 LYS CB   C   6.674 -44.857 -13.884 1.00 . A A . 19 LYS CB   1 1 
       16 24359 1 1  20 LYS CD   C   4.725 -44.795 -12.144 1.00 . A A . 19 LYS CD   1 1 
       16 24360 1 1  20 LYS CE   C   5.541 -44.038 -11.089 1.00 . A A . 19 LYS CE   1 1 
       16 24361 1 1  20 LYS CG   C   5.587 -45.623 -13.112 1.00 . A A . 19 LYS CG   1 1 
       16 24362 1 1  20 LYS H    H   7.651 -42.662 -15.751 1.00 . A A . 19 LYS H    1 1 
       16 24363 1 1  20 LYS HA   H   5.418 -44.521 -15.599 1.00 . A A . 19 LYS HA   1 1 
       16 24364 1 1  20 LYS HB2  H   7.325 -45.614 -14.326 1.00 . A A . 19 LYS HB2  1 1 
       16 24365 1 1  20 LYS HB3  H   7.280 -44.257 -13.212 1.00 . A A . 19 LYS HB3  1 1 
       16 24366 1 1  20 LYS HD2  H   4.101 -44.094 -12.692 1.00 . A A . 19 LYS HD2  1 1 
       16 24367 1 1  20 LYS HD3  H   4.057 -45.482 -11.624 1.00 . A A . 19 LYS HD3  1 1 
       16 24368 1 1  20 LYS HE2  H   6.167 -43.280 -11.558 1.00 . A A . 19 LYS HE2  1 1 
       16 24369 1 1  20 LYS HE3  H   4.857 -43.534 -10.405 1.00 . A A . 19 LYS HE3  1 1 
       16 24370 1 1  20 LYS HG2  H   4.930 -46.117 -13.829 1.00 . A A . 19 LYS HG2  1 1 
       16 24371 1 1  20 LYS HG3  H   6.084 -46.407 -12.539 1.00 . A A . 19 LYS HG3  1 1 
       16 24372 1 1  20 LYS HZ1  H   7.008 -45.452 -10.935 1.00 . A A . 19 LYS HZ1  1 1 
       16 24373 1 1  20 LYS HZ2  H   6.935 -44.444  -9.639 1.00 . A A . 19 LYS HZ2  1 1 
       16 24374 1 1  20 LYS HZ3  H   5.798 -45.627  -9.829 1.00 . A A . 19 LYS HZ3  1 1 
       16 24375 1 1  20 LYS N    N   7.252 -43.580 -15.884 1.00 . A A . 19 LYS N    1 1 
       16 24376 1 1  20 LYS NZ   N   6.383 -44.960 -10.312 1.00 . A A . 19 LYS NZ   1 1 
       16 24377 1 1  20 LYS O    O   6.216 -41.825 -13.939 1.00 . A A . 19 LYS O    1 1 
       16 24378 1 1  21 SER C    C   3.725 -40.719 -13.078 1.00 . A A . 20 SER C    1 1 
       16 24379 1 1  21 SER CA   C   3.421 -41.329 -14.446 1.00 . A A . 20 SER CA   1 1 
       16 24380 1 1  21 SER CB   C   1.928 -41.635 -14.575 1.00 . A A . 20 SER CB   1 1 
       16 24381 1 1  21 SER H    H   3.722 -43.297 -15.159 1.00 . A A . 20 SER H    1 1 
       16 24382 1 1  21 SER HA   H   3.675 -40.607 -15.222 1.00 . A A . 20 SER HA   1 1 
       16 24383 1 1  21 SER HB2  H   1.630 -42.371 -13.827 1.00 . A A . 20 SER HB2  1 1 
       16 24384 1 1  21 SER HB3  H   1.359 -40.719 -14.419 1.00 . A A . 20 SER HB3  1 1 
       16 24385 1 1  21 SER HG   H   0.692 -42.223 -15.953 1.00 . A A . 20 SER HG   1 1 
       16 24386 1 1  21 SER N    N   4.203 -42.530 -14.713 1.00 . A A . 20 SER N    1 1 
       16 24387 1 1  21 SER O    O   3.841 -41.429 -12.080 1.00 . A A . 20 SER O    1 1 
       16 24388 1 1  21 SER OG   O   1.645 -42.133 -15.866 1.00 . A A . 20 SER OG   1 1 
       16 24389 1 1  22 ASN C    C   3.597 -37.268 -11.972 1.00 . A A . 21 ASN C    1 1 
       16 24390 1 1  22 ASN CA   C   4.310 -38.616 -11.917 1.00 . A A . 21 ASN CA   1 1 
       16 24391 1 1  22 ASN CB   C   5.831 -38.442 -11.996 1.00 . A A . 21 ASN CB   1 1 
       16 24392 1 1  22 ASN CG   C   6.393 -37.705 -10.782 1.00 . A A . 21 ASN CG   1 1 
       16 24393 1 1  22 ASN H    H   3.739 -38.883 -13.921 1.00 . A A . 21 ASN H    1 1 
       16 24394 1 1  22 ASN HA   H   4.051 -39.132 -10.991 1.00 . A A . 21 ASN HA   1 1 
       16 24395 1 1  22 ASN HB2  H   6.294 -39.427 -12.073 1.00 . A A . 21 ASN HB2  1 1 
       16 24396 1 1  22 ASN HB3  H   6.083 -37.884 -12.897 1.00 . A A . 21 ASN HB3  1 1 
       16 24397 1 1  22 ASN HD21 H   7.294 -39.402 -10.089 1.00 . A A . 21 ASN HD21 1 1 
       16 24398 1 1  22 ASN HD22 H   7.517 -37.971  -9.113 1.00 . A A . 21 ASN HD22 1 1 
       16 24399 1 1  22 ASN N    N   3.874 -39.393 -13.060 1.00 . A A . 21 ASN N    1 1 
       16 24400 1 1  22 ASN ND2  N   7.134 -38.418  -9.934 1.00 . A A . 21 ASN ND2  1 1 
       16 24401 1 1  22 ASN O    O   3.614 -36.601 -13.005 1.00 . A A . 21 ASN O    1 1 
       16 24402 1 1  22 ASN OD1  O   6.166 -36.509 -10.608 1.00 . A A . 21 ASN OD1  1 1 
       16 24403 1 1  23 PHE C    C   3.271 -34.475 -10.461 1.00 . A A . 22 PHE C    1 1 
       16 24404 1 1  23 PHE CA   C   2.280 -35.599 -10.764 1.00 . A A . 22 PHE CA   1 1 
       16 24405 1 1  23 PHE CB   C   1.174 -35.665  -9.706 1.00 . A A . 22 PHE CB   1 1 
       16 24406 1 1  23 PHE CD1  C  -1.223 -35.606 -10.508 1.00 . A A . 22 PHE CD1  1 1 
       16 24407 1 1  23 PHE CD2  C  -0.198 -37.769 -10.062 1.00 . A A . 22 PHE CD2  1 1 
       16 24408 1 1  23 PHE CE1  C  -2.463 -36.234 -10.710 1.00 . A A . 22 PHE CE1  1 1 
       16 24409 1 1  23 PHE CE2  C  -1.439 -38.398 -10.272 1.00 . A A . 22 PHE CE2  1 1 
       16 24410 1 1  23 PHE CG   C  -0.096 -36.367 -10.145 1.00 . A A . 22 PHE CG   1 1 
       16 24411 1 1  23 PHE CZ   C  -2.575 -37.628 -10.577 1.00 . A A . 22 PHE CZ   1 1 
       16 24412 1 1  23 PHE H    H   2.993 -37.462 -10.040 1.00 . A A . 22 PHE H    1 1 
       16 24413 1 1  23 PHE HA   H   1.801 -35.393 -11.715 1.00 . A A . 22 PHE HA   1 1 
       16 24414 1 1  23 PHE HB2  H   1.551 -36.165  -8.817 1.00 . A A . 22 PHE HB2  1 1 
       16 24415 1 1  23 PHE HB3  H   0.914 -34.644  -9.421 1.00 . A A . 22 PHE HB3  1 1 
       16 24416 1 1  23 PHE HD1  H  -1.146 -34.534 -10.614 1.00 . A A . 22 PHE HD1  1 1 
       16 24417 1 1  23 PHE HD2  H   0.667 -38.370  -9.829 1.00 . A A . 22 PHE HD2  1 1 
       16 24418 1 1  23 PHE HE1  H  -3.331 -35.643 -10.969 1.00 . A A . 22 PHE HE1  1 1 
       16 24419 1 1  23 PHE HE2  H  -1.519 -39.473 -10.202 1.00 . A A . 22 PHE HE2  1 1 
       16 24420 1 1  23 PHE HZ   H  -3.531 -38.110 -10.721 1.00 . A A . 22 PHE HZ   1 1 
       16 24421 1 1  23 PHE N    N   2.972 -36.871 -10.859 1.00 . A A . 22 PHE N    1 1 
       16 24422 1 1  23 PHE O    O   4.048 -34.564  -9.511 1.00 . A A . 22 PHE O    1 1 
       16 24423 1 1  24 LEU C    C   3.086 -31.508  -9.773 1.00 . A A . 23 LEU C    1 1 
       16 24424 1 1  24 LEU CA   C   3.841 -32.131 -10.943 1.00 . A A . 23 LEU CA   1 1 
       16 24425 1 1  24 LEU CB   C   3.769 -31.204 -12.171 1.00 . A A . 23 LEU CB   1 1 
       16 24426 1 1  24 LEU CD1  C   6.161 -30.361 -12.232 1.00 . A A . 23 LEU CD1  1 1 
       16 24427 1 1  24 LEU CD2  C   4.323 -28.973 -13.179 1.00 . A A . 23 LEU CD2  1 1 
       16 24428 1 1  24 LEU CG   C   4.685 -29.972 -12.076 1.00 . A A . 23 LEU CG   1 1 
       16 24429 1 1  24 LEU H    H   2.550 -33.411 -12.028 1.00 . A A . 23 LEU H    1 1 
       16 24430 1 1  24 LEU HA   H   4.878 -32.321 -10.670 1.00 . A A . 23 LEU HA   1 1 
       16 24431 1 1  24 LEU HB2  H   4.038 -31.753 -13.070 1.00 . A A . 23 LEU HB2  1 1 
       16 24432 1 1  24 LEU HB3  H   2.736 -30.872 -12.285 1.00 . A A . 23 LEU HB3  1 1 
       16 24433 1 1  24 LEU HD11 H   6.308 -30.906 -13.165 1.00 . A A . 23 LEU HD11 1 1 
       16 24434 1 1  24 LEU HD12 H   6.777 -29.463 -12.251 1.00 . A A . 23 LEU HD12 1 1 
       16 24435 1 1  24 LEU HD13 H   6.482 -30.983 -11.399 1.00 . A A . 23 LEU HD13 1 1 
       16 24436 1 1  24 LEU HD21 H   3.284 -28.663 -13.070 1.00 . A A . 23 LEU HD21 1 1 
       16 24437 1 1  24 LEU HD22 H   4.963 -28.093 -13.100 1.00 . A A . 23 LEU HD22 1 1 
       16 24438 1 1  24 LEU HD23 H   4.464 -29.431 -14.159 1.00 . A A . 23 LEU HD23 1 1 
       16 24439 1 1  24 LEU HG   H   4.543 -29.470 -11.119 1.00 . A A . 23 LEU HG   1 1 
       16 24440 1 1  24 LEU N    N   3.200 -33.399 -11.254 1.00 . A A . 23 LEU N    1 1 
       16 24441 1 1  24 LEU O    O   1.873 -31.672  -9.677 1.00 . A A . 23 LEU O    1 1 
       16 24442 1 1  25 ASN C    C   3.815 -28.566  -7.997 1.00 . A A . 24 ASN C    1 1 
       16 24443 1 1  25 ASN CA   C   3.171 -29.944  -7.888 1.00 . A A . 24 ASN CA   1 1 
       16 24444 1 1  25 ASN CB   C   3.369 -30.562  -6.492 1.00 . A A . 24 ASN CB   1 1 
       16 24445 1 1  25 ASN CG   C   2.266 -31.548  -6.098 1.00 . A A . 24 ASN CG   1 1 
       16 24446 1 1  25 ASN H    H   4.798 -30.740  -8.980 1.00 . A A . 24 ASN H    1 1 
       16 24447 1 1  25 ASN HA   H   2.103 -29.808  -8.068 1.00 . A A . 24 ASN HA   1 1 
       16 24448 1 1  25 ASN HB2  H   4.338 -31.059  -6.440 1.00 . A A . 24 ASN HB2  1 1 
       16 24449 1 1  25 ASN HB3  H   3.358 -29.761  -5.753 1.00 . A A . 24 ASN HB3  1 1 
       16 24450 1 1  25 ASN HD21 H   2.579 -31.184  -4.115 1.00 . A A . 24 ASN HD21 1 1 
       16 24451 1 1  25 ASN HD22 H   1.302 -32.322  -4.483 1.00 . A A . 24 ASN HD22 1 1 
       16 24452 1 1  25 ASN N    N   3.790 -30.786  -8.898 1.00 . A A . 24 ASN N    1 1 
       16 24453 1 1  25 ASN ND2  N   2.038 -31.704  -4.791 1.00 . A A . 24 ASN ND2  1 1 
       16 24454 1 1  25 ASN O    O   4.753 -28.284  -7.259 1.00 . A A . 24 ASN O    1 1 
       16 24455 1 1  25 ASN OD1  O   1.606 -32.143  -6.945 1.00 . A A . 24 ASN OD1  1 1 
       16 24456 1 1  26 CYS C    C   2.866 -25.471  -8.074 1.00 . A A . 25 CYS C    1 1 
       16 24457 1 1  26 CYS CA   C   3.728 -26.317  -9.012 1.00 . A A . 25 CYS CA   1 1 
       16 24458 1 1  26 CYS CB   C   3.683 -25.805 -10.460 1.00 . A A . 25 CYS CB   1 1 
       16 24459 1 1  26 CYS H    H   2.588 -28.041  -9.532 1.00 . A A . 25 CYS H    1 1 
       16 24460 1 1  26 CYS HA   H   4.771 -26.223  -8.712 1.00 . A A . 25 CYS HA   1 1 
       16 24461 1 1  26 CYS HB2  H   4.364 -26.404 -11.064 1.00 . A A . 25 CYS HB2  1 1 
       16 24462 1 1  26 CYS HB3  H   2.682 -25.909 -10.872 1.00 . A A . 25 CYS HB3  1 1 
       16 24463 1 1  26 CYS N    N   3.315 -27.715  -8.910 1.00 . A A . 25 CYS N    1 1 
       16 24464 1 1  26 CYS O    O   1.811 -24.973  -8.465 1.00 . A A . 25 CYS O    1 1 
       16 24465 1 1  26 CYS SG   S   4.189 -24.063 -10.602 1.00 . A A . 25 CYS SG   1 1 
       16 24466 1 1  27 TYR C    C   3.192 -23.223  -5.630 1.00 . A A . 26 TYR C    1 1 
       16 24467 1 1  27 TYR CA   C   2.632 -24.641  -5.754 1.00 . A A . 26 TYR CA   1 1 
       16 24468 1 1  27 TYR CB   C   2.832 -25.463  -4.480 1.00 . A A . 26 TYR CB   1 1 
       16 24469 1 1  27 TYR CD1  C   0.751 -25.089  -3.099 1.00 . A A . 26 TYR CD1  1 1 
       16 24470 1 1  27 TYR CD2  C   2.904 -24.420  -2.177 1.00 . A A . 26 TYR CD2  1 1 
       16 24471 1 1  27 TYR CE1  C   0.132 -24.779  -1.877 1.00 . A A . 26 TYR CE1  1 1 
       16 24472 1 1  27 TYR CE2  C   2.282 -24.103  -0.957 1.00 . A A . 26 TYR CE2  1 1 
       16 24473 1 1  27 TYR CG   C   2.141 -24.928  -3.245 1.00 . A A . 26 TYR CG   1 1 
       16 24474 1 1  27 TYR CZ   C   0.895 -24.275  -0.809 1.00 . A A . 26 TYR CZ   1 1 
       16 24475 1 1  27 TYR H    H   4.184 -25.811  -6.583 1.00 . A A . 26 TYR H    1 1 
       16 24476 1 1  27 TYR HA   H   1.560 -24.607  -5.950 1.00 . A A . 26 TYR HA   1 1 
       16 24477 1 1  27 TYR HB2  H   2.453 -26.468  -4.658 1.00 . A A . 26 TYR HB2  1 1 
       16 24478 1 1  27 TYR HB3  H   3.896 -25.566  -4.288 1.00 . A A . 26 TYR HB3  1 1 
       16 24479 1 1  27 TYR HD1  H   0.158 -25.477  -3.915 1.00 . A A . 26 TYR HD1  1 1 
       16 24480 1 1  27 TYR HD2  H   3.970 -24.296  -2.282 1.00 . A A . 26 TYR HD2  1 1 
       16 24481 1 1  27 TYR HE1  H  -0.928 -24.950  -1.757 1.00 . A A . 26 TYR HE1  1 1 
       16 24482 1 1  27 TYR HE2  H   2.879 -23.743  -0.132 1.00 . A A . 26 TYR HE2  1 1 
       16 24483 1 1  27 TYR HH   H  -0.658 -24.116   0.362 1.00 . A A . 26 TYR HH   1 1 
       16 24484 1 1  27 TYR N    N   3.327 -25.332  -6.827 1.00 . A A . 26 TYR N    1 1 
       16 24485 1 1  27 TYR O    O   4.258 -23.035  -5.046 1.00 . A A . 26 TYR O    1 1 
       16 24486 1 1  27 TYR OH   O   0.288 -23.952   0.370 1.00 . A A . 26 TYR OH   1 1 
       16 24487 1 1  28 VAL C    C   2.487 -19.924  -5.291 1.00 . A A . 27 VAL C    1 1 
       16 24488 1 1  28 VAL CA   C   3.001 -20.876  -6.377 1.00 . A A . 27 VAL CA   1 1 
       16 24489 1 1  28 VAL CB   C   2.655 -20.371  -7.794 1.00 . A A . 27 VAL CB   1 1 
       16 24490 1 1  28 VAL CG1  C   3.352 -21.226  -8.855 1.00 . A A . 27 VAL CG1  1 1 
       16 24491 1 1  28 VAL CG2  C   1.147 -20.352  -8.076 1.00 . A A . 27 VAL CG2  1 1 
       16 24492 1 1  28 VAL H    H   1.614 -22.465  -6.660 1.00 . A A . 27 VAL H    1 1 
       16 24493 1 1  28 VAL HA   H   4.088 -20.886  -6.307 1.00 . A A . 27 VAL HA   1 1 
       16 24494 1 1  28 VAL HB   H   3.027 -19.355  -7.912 1.00 . A A . 27 VAL HB   1 1 
       16 24495 1 1  28 VAL HG11 H   4.430 -21.209  -8.694 1.00 . A A . 27 VAL HG11 1 1 
       16 24496 1 1  28 VAL HG12 H   2.992 -22.251  -8.793 1.00 . A A . 27 VAL HG12 1 1 
       16 24497 1 1  28 VAL HG13 H   3.133 -20.835  -9.848 1.00 . A A . 27 VAL HG13 1 1 
       16 24498 1 1  28 VAL HG21 H   0.611 -19.828  -7.286 1.00 . A A . 27 VAL HG21 1 1 
       16 24499 1 1  28 VAL HG22 H   0.968 -19.833  -9.016 1.00 . A A . 27 VAL HG22 1 1 
       16 24500 1 1  28 VAL HG23 H   0.761 -21.365  -8.162 1.00 . A A . 27 VAL HG23 1 1 
       16 24501 1 1  28 VAL N    N   2.489 -22.236  -6.204 1.00 . A A . 27 VAL N    1 1 
       16 24502 1 1  28 VAL O    O   2.297 -18.740  -5.555 1.00 . A A . 27 VAL O    1 1 
       16 24503 1 1  29 SER C    C   1.889 -18.383  -2.672 1.00 . A A . 28 SER C    1 1 
       16 24504 1 1  29 SER CA   C   1.442 -19.800  -3.052 1.00 . A A . 28 SER CA   1 1 
       16 24505 1 1  29 SER CB   C   1.414 -20.700  -1.813 1.00 . A A . 28 SER CB   1 1 
       16 24506 1 1  29 SER H    H   2.523 -21.399  -3.918 1.00 . A A . 28 SER H    1 1 
       16 24507 1 1  29 SER HA   H   0.428 -19.736  -3.446 1.00 . A A . 28 SER HA   1 1 
       16 24508 1 1  29 SER HB2  H   0.825 -20.234  -1.020 1.00 . A A . 28 SER HB2  1 1 
       16 24509 1 1  29 SER HB3  H   0.964 -21.656  -2.076 1.00 . A A . 28 SER HB3  1 1 
       16 24510 1 1  29 SER HG   H   2.685 -21.508  -0.583 1.00 . A A . 28 SER HG   1 1 
       16 24511 1 1  29 SER N    N   2.255 -20.439  -4.079 1.00 . A A . 28 SER N    1 1 
       16 24512 1 1  29 SER O    O   3.082 -18.081  -2.653 1.00 . A A . 28 SER O    1 1 
       16 24513 1 1  29 SER OG   O   2.727 -20.922  -1.342 1.00 . A A . 28 SER OG   1 1 
       16 24514 1 1  30 GLY C    C   1.395 -15.105  -2.654 1.00 . A A . 29 GLY C    1 1 
       16 24515 1 1  30 GLY CA   C   1.136 -16.251  -1.678 1.00 . A A . 29 GLY CA   1 1 
       16 24516 1 1  30 GLY H    H  -0.049 -17.842  -2.408 1.00 . A A . 29 GLY H    1 1 
       16 24517 1 1  30 GLY HA2  H   1.969 -16.333  -0.978 1.00 . A A . 29 GLY HA2  1 1 
       16 24518 1 1  30 GLY HA3  H   0.250 -16.003  -1.101 1.00 . A A . 29 GLY HA3  1 1 
       16 24519 1 1  30 GLY N    N   0.910 -17.534  -2.327 1.00 . A A . 29 GLY N    1 1 
       16 24520 1 1  30 GLY O    O   2.257 -14.272  -2.383 1.00 . A A . 29 GLY O    1 1 
       16 24521 1 1  31 PHE C    C  -0.335 -12.990  -4.722 1.00 . A A . 30 PHE C    1 1 
       16 24522 1 1  31 PHE CA   C   0.805 -14.003  -4.779 1.00 . A A . 30 PHE CA   1 1 
       16 24523 1 1  31 PHE CB   C   0.891 -14.622  -6.175 1.00 . A A . 30 PHE CB   1 1 
       16 24524 1 1  31 PHE CD1  C  -0.341 -16.831  -6.237 1.00 . A A . 30 PHE CD1  1 1 
       16 24525 1 1  31 PHE CD2  C  -1.333 -14.915  -7.349 1.00 . A A . 30 PHE CD2  1 1 
       16 24526 1 1  31 PHE CE1  C  -1.397 -17.636  -6.685 1.00 . A A . 30 PHE CE1  1 1 
       16 24527 1 1  31 PHE CE2  C  -2.461 -15.685  -7.671 1.00 . A A . 30 PHE CE2  1 1 
       16 24528 1 1  31 PHE CG   C  -0.291 -15.473  -6.591 1.00 . A A . 30 PHE CG   1 1 
       16 24529 1 1  31 PHE CZ   C  -2.482 -17.053  -7.362 1.00 . A A . 30 PHE CZ   1 1 
       16 24530 1 1  31 PHE H    H   0.055 -15.828  -3.986 1.00 . A A . 30 PHE H    1 1 
       16 24531 1 1  31 PHE HA   H   1.769 -13.510  -4.658 1.00 . A A . 30 PHE HA   1 1 
       16 24532 1 1  31 PHE HB2  H   1.023 -13.820  -6.902 1.00 . A A . 30 PHE HB2  1 1 
       16 24533 1 1  31 PHE HB3  H   1.789 -15.228  -6.198 1.00 . A A . 30 PHE HB3  1 1 
       16 24534 1 1  31 PHE HD1  H   0.422 -17.253  -5.609 1.00 . A A . 30 PHE HD1  1 1 
       16 24535 1 1  31 PHE HD2  H  -1.264 -13.896  -7.690 1.00 . A A . 30 PHE HD2  1 1 
       16 24536 1 1  31 PHE HE1  H  -1.376 -18.695  -6.477 1.00 . A A . 30 PHE HE1  1 1 
       16 24537 1 1  31 PHE HE2  H  -3.295 -15.239  -8.191 1.00 . A A . 30 PHE HE2  1 1 
       16 24538 1 1  31 PHE HZ   H  -3.327 -17.648  -7.661 1.00 . A A . 30 PHE HZ   1 1 
       16 24539 1 1  31 PHE N    N   0.650 -15.043  -3.766 1.00 . A A . 30 PHE N    1 1 
       16 24540 1 1  31 PHE O    O  -1.500 -13.362  -4.824 1.00 . A A . 30 PHE O    1 1 
       16 24541 1 1  32 HIS C    C  -0.631  -9.706  -5.797 1.00 . A A . 31 HIS C    1 1 
       16 24542 1 1  32 HIS CA   C  -0.937 -10.601  -4.596 1.00 . A A . 31 HIS CA   1 1 
       16 24543 1 1  32 HIS CB   C  -0.833  -9.785  -3.304 1.00 . A A . 31 HIS CB   1 1 
       16 24544 1 1  32 HIS CD2  C  -1.288 -11.732  -1.593 1.00 . A A . 31 HIS CD2  1 1 
       16 24545 1 1  32 HIS CE1  C  -2.936 -10.841  -0.539 1.00 . A A . 31 HIS CE1  1 1 
       16 24546 1 1  32 HIS CG   C  -1.468 -10.482  -2.133 1.00 . A A . 31 HIS CG   1 1 
       16 24547 1 1  32 HIS H    H   0.944 -11.540  -4.222 1.00 . A A . 31 HIS H    1 1 
       16 24548 1 1  32 HIS HA   H  -1.957 -10.982  -4.568 1.00 . A A . 31 HIS HA   1 1 
       16 24549 1 1  32 HIS HB2  H   0.204  -9.544  -3.079 1.00 . A A . 31 HIS HB2  1 1 
       16 24550 1 1  32 HIS HB3  H  -1.374  -8.852  -3.453 1.00 . A A . 31 HIS HB3  1 1 
       16 24551 1 1  32 HIS HD1  H  -2.910  -9.001  -1.560 1.00 . A A . 31 HIS HD1  1 1 
       16 24552 1 1  32 HIS HD2  H  -0.563 -12.453  -1.935 1.00 . A A . 31 HIS HD2  1 1 
       16 24553 1 1  32 HIS HE1  H  -3.765 -10.686   0.133 1.00 . A A . 31 HIS HE1  1 1 
       16 24554 1 1  32 HIS N    N   0.011 -11.709  -4.569 1.00 . A A . 31 HIS N    1 1 
       16 24555 1 1  32 HIS ND1  N  -2.517  -9.920  -1.422 1.00 . A A . 31 HIS ND1  1 1 
       16 24556 1 1  32 HIS NE2  N  -2.229 -11.969  -0.599 1.00 . A A . 31 HIS NE2  1 1 
       16 24557 1 1  32 HIS O    O   0.528  -9.329  -5.970 1.00 . A A . 31 HIS O    1 1 
       16 24558 1 1  33 PRO C    C  -3.340 -10.993  -7.161 1.00 . A A . 32 PRO C    1 1 
       16 24559 1 1  33 PRO CA   C  -3.045  -9.634  -6.511 1.00 . A A . 32 PRO CA   1 1 
       16 24560 1 1  33 PRO CB   C  -3.718  -8.477  -7.256 1.00 . A A . 32 PRO CB   1 1 
       16 24561 1 1  33 PRO CD   C  -1.389  -8.466  -7.761 1.00 . A A . 32 PRO CD   1 1 
       16 24562 1 1  33 PRO CG   C  -2.752  -8.234  -8.413 1.00 . A A . 32 PRO CG   1 1 
       16 24563 1 1  33 PRO HA   H  -3.394  -9.628  -5.478 1.00 . A A . 32 PRO HA   1 1 
       16 24564 1 1  33 PRO HB2  H  -4.732  -8.682  -7.596 1.00 . A A . 32 PRO HB2  1 1 
       16 24565 1 1  33 PRO HB3  H  -3.726  -7.601  -6.604 1.00 . A A . 32 PRO HB3  1 1 
       16 24566 1 1  33 PRO HD2  H  -0.712  -8.954  -8.461 1.00 . A A . 32 PRO HD2  1 1 
       16 24567 1 1  33 PRO HD3  H  -0.970  -7.516  -7.427 1.00 . A A . 32 PRO HD3  1 1 
       16 24568 1 1  33 PRO HG2  H  -2.917  -8.981  -9.189 1.00 . A A . 32 PRO HG2  1 1 
       16 24569 1 1  33 PRO HG3  H  -2.848  -7.231  -8.830 1.00 . A A . 32 PRO HG3  1 1 
       16 24570 1 1  33 PRO N    N  -1.624  -9.329  -6.618 1.00 . A A . 32 PRO N    1 1 
       16 24571 1 1  33 PRO O    O  -2.430 -11.788  -7.379 1.00 . A A . 32 PRO O    1 1 
       16 24572 1 1  34 SER C    C  -4.666 -12.685  -9.537 1.00 . A A . 33 SER C    1 1 
       16 24573 1 1  34 SER CA   C  -5.092 -12.492  -8.073 1.00 . A A . 33 SER CA   1 1 
       16 24574 1 1  34 SER CB   C  -6.619 -12.531  -7.945 1.00 . A A . 33 SER CB   1 1 
       16 24575 1 1  34 SER H    H  -5.316 -10.554  -7.278 1.00 . A A . 33 SER H    1 1 
       16 24576 1 1  34 SER HA   H  -4.687 -13.324  -7.498 1.00 . A A . 33 SER HA   1 1 
       16 24577 1 1  34 SER HB2  H  -7.013 -13.440  -8.400 1.00 . A A . 33 SER HB2  1 1 
       16 24578 1 1  34 SER HB3  H  -6.894 -12.520  -6.890 1.00 . A A . 33 SER HB3  1 1 
       16 24579 1 1  34 SER HG   H  -7.017 -11.455  -9.517 1.00 . A A . 33 SER HG   1 1 
       16 24580 1 1  34 SER N    N  -4.614 -11.251  -7.478 1.00 . A A . 33 SER N    1 1 
       16 24581 1 1  34 SER O    O  -4.844 -13.779 -10.069 1.00 . A A . 33 SER O    1 1 
       16 24582 1 1  34 SER OG   O  -7.196 -11.405  -8.575 1.00 . A A . 33 SER OG   1 1 
       16 24583 1 1  35 ASP C    C  -2.518 -12.319 -11.945 1.00 . A A . 34 ASP C    1 1 
       16 24584 1 1  35 ASP CA   C  -3.848 -11.619 -11.621 1.00 . A A . 34 ASP CA   1 1 
       16 24585 1 1  35 ASP CB   C  -3.875 -10.155 -12.092 1.00 . A A . 34 ASP CB   1 1 
       16 24586 1 1  35 ASP CG   C  -3.755 -10.013 -13.608 1.00 . A A . 34 ASP CG   1 1 
       16 24587 1 1  35 ASP H    H  -4.011 -10.772  -9.693 1.00 . A A . 34 ASP H    1 1 
       16 24588 1 1  35 ASP HA   H  -4.648 -12.149 -12.143 1.00 . A A . 34 ASP HA   1 1 
       16 24589 1 1  35 ASP HB2  H  -4.824  -9.708 -11.792 1.00 . A A . 34 ASP HB2  1 1 
       16 24590 1 1  35 ASP HB3  H  -3.069  -9.600 -11.609 1.00 . A A . 34 ASP HB3  1 1 
       16 24591 1 1  35 ASP N    N  -4.136 -11.640 -10.190 1.00 . A A . 34 ASP N    1 1 
       16 24592 1 1  35 ASP O    O  -1.569 -11.681 -12.398 1.00 . A A . 34 ASP O    1 1 
       16 24593 1 1  35 ASP OD1  O  -4.648 -10.543 -14.304 1.00 . A A . 34 ASP OD1  1 1 
       16 24594 1 1  35 ASP OD2  O  -2.781  -9.362 -14.044 1.00 . A A . 34 ASP OD2  1 1 
       16 24595 1 1  36 ILE C    C  -1.549 -15.155 -13.425 1.00 . A A . 35 ILE C    1 1 
       16 24596 1 1  36 ILE CA   C  -1.320 -14.483 -12.070 1.00 . A A . 35 ILE CA   1 1 
       16 24597 1 1  36 ILE CB   C  -1.039 -15.502 -10.946 1.00 . A A . 35 ILE CB   1 1 
       16 24598 1 1  36 ILE CD1  C   0.875 -16.730  -9.774 1.00 . A A . 35 ILE CD1  1 1 
       16 24599 1 1  36 ILE CG1  C   0.379 -16.085 -11.070 1.00 . A A . 35 ILE CG1  1 1 
       16 24600 1 1  36 ILE CG2  C  -2.100 -16.614 -10.916 1.00 . A A . 35 ILE CG2  1 1 
       16 24601 1 1  36 ILE H    H  -3.235 -14.070 -11.237 1.00 . A A . 35 ILE H    1 1 
       16 24602 1 1  36 ILE HA   H  -0.439 -13.849 -12.123 1.00 . A A . 35 ILE HA   1 1 
       16 24603 1 1  36 ILE HB   H  -1.063 -14.958 -10.003 1.00 . A A . 35 ILE HB   1 1 
       16 24604 1 1  36 ILE HD11 H   0.190 -17.503  -9.432 1.00 . A A . 35 ILE HD11 1 1 
       16 24605 1 1  36 ILE HD12 H   1.851 -17.179  -9.953 1.00 . A A . 35 ILE HD12 1 1 
       16 24606 1 1  36 ILE HD13 H   0.980 -15.967  -9.005 1.00 . A A . 35 ILE HD13 1 1 
       16 24607 1 1  36 ILE HG12 H   0.416 -16.819 -11.872 1.00 . A A . 35 ILE HG12 1 1 
       16 24608 1 1  36 ILE HG13 H   1.078 -15.282 -11.299 1.00 . A A . 35 ILE HG13 1 1 
       16 24609 1 1  36 ILE HG21 H  -3.097 -16.178 -10.855 1.00 . A A . 35 ILE HG21 1 1 
       16 24610 1 1  36 ILE HG22 H  -2.037 -17.231 -11.812 1.00 . A A . 35 ILE HG22 1 1 
       16 24611 1 1  36 ILE HG23 H  -1.951 -17.257 -10.053 1.00 . A A . 35 ILE HG23 1 1 
       16 24612 1 1  36 ILE N    N  -2.462 -13.641 -11.725 1.00 . A A . 35 ILE N    1 1 
       16 24613 1 1  36 ILE O    O  -2.685 -15.267 -13.883 1.00 . A A . 35 ILE O    1 1 
       16 24614 1 1  37 GLU C    C   0.500 -17.436 -15.313 1.00 . A A . 36 GLU C    1 1 
       16 24615 1 1  37 GLU CA   C  -0.466 -16.252 -15.360 1.00 . A A . 36 GLU CA   1 1 
       16 24616 1 1  37 GLU CB   C  -0.021 -15.243 -16.419 1.00 . A A . 36 GLU CB   1 1 
       16 24617 1 1  37 GLU CD   C  -0.378 -13.063 -17.600 1.00 . A A . 36 GLU CD   1 1 
       16 24618 1 1  37 GLU CG   C  -0.959 -14.045 -16.586 1.00 . A A . 36 GLU CG   1 1 
       16 24619 1 1  37 GLU H    H   0.445 -15.469 -13.632 1.00 . A A . 36 GLU H    1 1 
       16 24620 1 1  37 GLU HA   H  -1.461 -16.621 -15.615 1.00 . A A . 36 GLU HA   1 1 
       16 24621 1 1  37 GLU HB2  H   0.947 -14.873 -16.099 1.00 . A A . 36 GLU HB2  1 1 
       16 24622 1 1  37 GLU HB3  H   0.082 -15.749 -17.380 1.00 . A A . 36 GLU HB3  1 1 
       16 24623 1 1  37 GLU HG2  H  -1.937 -14.392 -16.920 1.00 . A A . 36 GLU HG2  1 1 
       16 24624 1 1  37 GLU HG3  H  -1.078 -13.520 -15.638 1.00 . A A . 36 GLU HG3  1 1 
       16 24625 1 1  37 GLU N    N  -0.460 -15.603 -14.060 1.00 . A A . 36 GLU N    1 1 
       16 24626 1 1  37 GLU O    O   1.620 -17.358 -15.817 1.00 . A A . 36 GLU O    1 1 
       16 24627 1 1  37 GLU OE1  O   0.595 -12.371 -17.225 1.00 . A A . 36 GLU OE1  1 1 
       16 24628 1 1  37 GLU OE2  O  -0.901 -13.034 -18.734 1.00 . A A . 36 GLU OE2  1 1 
       16 24629 1 1  38 VAL C    C   0.577 -20.564 -15.946 1.00 . A A . 37 VAL C    1 1 
       16 24630 1 1  38 VAL CA   C   0.843 -19.773 -14.668 1.00 . A A . 37 VAL CA   1 1 
       16 24631 1 1  38 VAL CB   C   0.545 -20.582 -13.405 1.00 . A A . 37 VAL CB   1 1 
       16 24632 1 1  38 VAL CG1  C   1.528 -21.753 -13.297 1.00 . A A . 37 VAL CG1  1 1 
       16 24633 1 1  38 VAL CG2  C   0.690 -19.698 -12.162 1.00 . A A . 37 VAL CG2  1 1 
       16 24634 1 1  38 VAL H    H  -0.863 -18.531 -14.315 1.00 . A A . 37 VAL H    1 1 
       16 24635 1 1  38 VAL HA   H   1.902 -19.520 -14.622 1.00 . A A . 37 VAL HA   1 1 
       16 24636 1 1  38 VAL HB   H  -0.469 -20.968 -13.469 1.00 . A A . 37 VAL HB   1 1 
       16 24637 1 1  38 VAL HG11 H   2.545 -21.364 -13.254 1.00 . A A . 37 VAL HG11 1 1 
       16 24638 1 1  38 VAL HG12 H   1.327 -22.332 -12.396 1.00 . A A . 37 VAL HG12 1 1 
       16 24639 1 1  38 VAL HG13 H   1.435 -22.411 -14.160 1.00 . A A . 37 VAL HG13 1 1 
       16 24640 1 1  38 VAL HG21 H   1.592 -19.093 -12.238 1.00 . A A . 37 VAL HG21 1 1 
       16 24641 1 1  38 VAL HG22 H  -0.181 -19.050 -12.069 1.00 . A A . 37 VAL HG22 1 1 
       16 24642 1 1  38 VAL HG23 H   0.764 -20.318 -11.272 1.00 . A A . 37 VAL HG23 1 1 
       16 24643 1 1  38 VAL N    N   0.063 -18.544 -14.710 1.00 . A A . 37 VAL N    1 1 
       16 24644 1 1  38 VAL O    O  -0.311 -21.414 -15.999 1.00 . A A . 37 VAL O    1 1 
       16 24645 1 1  39 ASP C    C   2.144 -22.009 -18.466 1.00 . A A . 38 ASP C    1 1 
       16 24646 1 1  39 ASP CA   C   1.230 -20.787 -18.322 1.00 . A A . 38 ASP CA   1 1 
       16 24647 1 1  39 ASP CB   C   1.582 -19.648 -19.289 1.00 . A A . 38 ASP CB   1 1 
       16 24648 1 1  39 ASP CG   C   1.408 -20.024 -20.757 1.00 . A A . 38 ASP CG   1 1 
       16 24649 1 1  39 ASP H    H   2.074 -19.552 -16.817 1.00 . A A . 38 ASP H    1 1 
       16 24650 1 1  39 ASP HA   H   0.197 -21.084 -18.509 1.00 . A A . 38 ASP HA   1 1 
       16 24651 1 1  39 ASP HB2  H   0.929 -18.799 -19.079 1.00 . A A . 38 ASP HB2  1 1 
       16 24652 1 1  39 ASP HB3  H   2.611 -19.343 -19.104 1.00 . A A . 38 ASP HB3  1 1 
       16 24653 1 1  39 ASP N    N   1.363 -20.251 -16.977 1.00 . A A . 38 ASP N    1 1 
       16 24654 1 1  39 ASP O    O   3.031 -22.025 -19.315 1.00 . A A . 38 ASP O    1 1 
       16 24655 1 1  39 ASP OD1  O   2.435 -20.045 -21.469 1.00 . A A . 38 ASP OD1  1 1 
       16 24656 1 1  39 ASP OD2  O   0.246 -20.266 -21.150 1.00 . A A . 38 ASP OD2  1 1 
       16 24657 1 1  40 LEU C    C   3.009 -25.002 -18.666 1.00 . A A . 39 LEU C    1 1 
       16 24658 1 1  40 LEU CA   C   2.916 -24.104 -17.441 1.00 . A A . 39 LEU CA   1 1 
       16 24659 1 1  40 LEU CB   C   2.635 -24.912 -16.174 1.00 . A A . 39 LEU CB   1 1 
       16 24660 1 1  40 LEU CD1  C   1.581 -27.179 -16.558 1.00 . A A . 39 LEU CD1  1 1 
       16 24661 1 1  40 LEU CD2  C   0.562 -25.590 -14.932 1.00 . A A . 39 LEU CD2  1 1 
       16 24662 1 1  40 LEU CG   C   1.317 -25.698 -16.258 1.00 . A A . 39 LEU CG   1 1 
       16 24663 1 1  40 LEU H    H   1.189 -22.963 -16.949 1.00 . A A . 39 LEU H    1 1 
       16 24664 1 1  40 LEU HA   H   3.892 -23.641 -17.304 1.00 . A A . 39 LEU HA   1 1 
       16 24665 1 1  40 LEU HB2  H   3.460 -25.603 -15.994 1.00 . A A . 39 LEU HB2  1 1 
       16 24666 1 1  40 LEU HB3  H   2.614 -24.209 -15.347 1.00 . A A . 39 LEU HB3  1 1 
       16 24667 1 1  40 LEU HD11 H   2.241 -27.609 -15.803 1.00 . A A . 39 LEU HD11 1 1 
       16 24668 1 1  40 LEU HD12 H   0.637 -27.724 -16.548 1.00 . A A . 39 LEU HD12 1 1 
       16 24669 1 1  40 LEU HD13 H   2.043 -27.291 -17.538 1.00 . A A . 39 LEU HD13 1 1 
       16 24670 1 1  40 LEU HD21 H   1.184 -25.971 -14.122 1.00 . A A . 39 LEU HD21 1 1 
       16 24671 1 1  40 LEU HD22 H   0.303 -24.551 -14.733 1.00 . A A . 39 LEU HD22 1 1 
       16 24672 1 1  40 LEU HD23 H  -0.355 -26.176 -14.986 1.00 . A A . 39 LEU HD23 1 1 
       16 24673 1 1  40 LEU HG   H   0.694 -25.287 -17.056 1.00 . A A . 39 LEU HG   1 1 
       16 24674 1 1  40 LEU N    N   1.958 -23.017 -17.602 1.00 . A A . 39 LEU N    1 1 
       16 24675 1 1  40 LEU O    O   2.035 -25.200 -19.391 1.00 . A A . 39 LEU O    1 1 
       16 24676 1 1  41 LEU C    C   5.324 -27.484 -19.827 1.00 . A A . 40 LEU C    1 1 
       16 24677 1 1  41 LEU CA   C   4.676 -26.128 -20.114 1.00 . A A . 40 LEU CA   1 1 
       16 24678 1 1  41 LEU CB   C   5.716 -25.216 -20.787 1.00 . A A . 40 LEU CB   1 1 
       16 24679 1 1  41 LEU CD1  C   6.408 -22.975 -21.669 1.00 . A A . 40 LEU CD1  1 1 
       16 24680 1 1  41 LEU CD2  C   3.995 -23.607 -21.763 1.00 . A A . 40 LEU CD2  1 1 
       16 24681 1 1  41 LEU CG   C   5.291 -23.747 -20.958 1.00 . A A . 40 LEU CG   1 1 
       16 24682 1 1  41 LEU H    H   4.920 -25.343 -18.165 1.00 . A A . 40 LEU H    1 1 
       16 24683 1 1  41 LEU HA   H   3.833 -26.269 -20.789 1.00 . A A . 40 LEU HA   1 1 
       16 24684 1 1  41 LEU HB2  H   6.622 -25.225 -20.178 1.00 . A A . 40 LEU HB2  1 1 
       16 24685 1 1  41 LEU HB3  H   5.961 -25.631 -21.764 1.00 . A A . 40 LEU HB3  1 1 
       16 24686 1 1  41 LEU HD11 H   7.340 -23.066 -21.109 1.00 . A A . 40 LEU HD11 1 1 
       16 24687 1 1  41 LEU HD12 H   6.551 -23.366 -22.675 1.00 . A A . 40 LEU HD12 1 1 
       16 24688 1 1  41 LEU HD13 H   6.138 -21.922 -21.740 1.00 . A A . 40 LEU HD13 1 1 
       16 24689 1 1  41 LEU HD21 H   4.075 -24.149 -22.703 1.00 . A A . 40 LEU HD21 1 1 
       16 24690 1 1  41 LEU HD22 H   3.153 -24.003 -21.206 1.00 . A A . 40 LEU HD22 1 1 
       16 24691 1 1  41 LEU HD23 H   3.797 -22.555 -21.964 1.00 . A A . 40 LEU HD23 1 1 
       16 24692 1 1  41 LEU HG   H   5.159 -23.293 -19.976 1.00 . A A . 40 LEU HG   1 1 
       16 24693 1 1  41 LEU N    N   4.224 -25.513 -18.878 1.00 . A A . 40 LEU N    1 1 
       16 24694 1 1  41 LEU O    O   5.849 -27.707 -18.735 1.00 . A A . 40 LEU O    1 1 
       16 24695 1 1  42 LYS C    C   6.847 -29.578 -22.268 1.00 . A A . 41 LYS C    1 1 
       16 24696 1 1  42 LYS CA   C   6.187 -29.536 -20.893 1.00 . A A . 41 LYS CA   1 1 
       16 24697 1 1  42 LYS CB   C   5.401 -30.813 -20.566 1.00 . A A . 41 LYS CB   1 1 
       16 24698 1 1  42 LYS CD   C   3.505 -32.390 -21.093 1.00 . A A . 41 LYS CD   1 1 
       16 24699 1 1  42 LYS CE   C   2.312 -32.708 -22.004 1.00 . A A . 41 LYS CE   1 1 
       16 24700 1 1  42 LYS CG   C   4.288 -31.158 -21.565 1.00 . A A . 41 LYS CG   1 1 
       16 24701 1 1  42 LYS H    H   4.850 -28.110 -21.695 1.00 . A A . 41 LYS H    1 1 
       16 24702 1 1  42 LYS HA   H   6.974 -29.442 -20.144 1.00 . A A . 41 LYS HA   1 1 
       16 24703 1 1  42 LYS HB2  H   6.110 -31.641 -20.545 1.00 . A A . 41 LYS HB2  1 1 
       16 24704 1 1  42 LYS HB3  H   4.962 -30.696 -19.574 1.00 . A A . 41 LYS HB3  1 1 
       16 24705 1 1  42 LYS HD2  H   4.177 -33.249 -21.078 1.00 . A A . 41 LYS HD2  1 1 
       16 24706 1 1  42 LYS HD3  H   3.137 -32.221 -20.081 1.00 . A A . 41 LYS HD3  1 1 
       16 24707 1 1  42 LYS HE2  H   1.848 -33.634 -21.660 1.00 . A A . 41 LYS HE2  1 1 
       16 24708 1 1  42 LYS HE3  H   1.572 -31.909 -21.943 1.00 . A A . 41 LYS HE3  1 1 
       16 24709 1 1  42 LYS HG2  H   3.621 -30.304 -21.670 1.00 . A A . 41 LYS HG2  1 1 
       16 24710 1 1  42 LYS HG3  H   4.731 -31.393 -22.531 1.00 . A A . 41 LYS HG3  1 1 
       16 24711 1 1  42 LYS HZ1  H   3.405 -33.607 -23.483 1.00 . A A . 41 LYS HZ1  1 1 
       16 24712 1 1  42 LYS HZ2  H   1.907 -33.115 -23.968 1.00 . A A . 41 LYS HZ2  1 1 
       16 24713 1 1  42 LYS HZ3  H   3.106 -32.008 -23.754 1.00 . A A . 41 LYS HZ3  1 1 
       16 24714 1 1  42 LYS N    N   5.337 -28.356 -20.842 1.00 . A A . 41 LYS N    1 1 
       16 24715 1 1  42 LYS NZ   N   2.714 -32.874 -23.412 1.00 . A A . 41 LYS NZ   1 1 
       16 24716 1 1  42 LYS O    O   6.156 -29.594 -23.284 1.00 . A A . 41 LYS O    1 1 
       16 24717 1 1  43 ASN C    C   8.530 -28.203 -24.352 1.00 . A A . 42 ASN C    1 1 
       16 24718 1 1  43 ASN CA   C   8.971 -29.420 -23.523 1.00 . A A . 42 ASN CA   1 1 
       16 24719 1 1  43 ASN CB   C   8.906 -30.725 -24.339 1.00 . A A . 42 ASN CB   1 1 
       16 24720 1 1  43 ASN CG   C   9.274 -31.977 -23.539 1.00 . A A . 42 ASN CG   1 1 
       16 24721 1 1  43 ASN H    H   8.694 -29.524 -21.427 1.00 . A A . 42 ASN H    1 1 
       16 24722 1 1  43 ASN HA   H  10.009 -29.255 -23.236 1.00 . A A . 42 ASN HA   1 1 
       16 24723 1 1  43 ASN HB2  H   7.901 -30.853 -24.743 1.00 . A A . 42 ASN HB2  1 1 
       16 24724 1 1  43 ASN HB3  H   9.602 -30.651 -25.175 1.00 . A A . 42 ASN HB3  1 1 
       16 24725 1 1  43 ASN HD21 H   8.558 -33.177 -25.018 1.00 . A A . 42 ASN HD21 1 1 
       16 24726 1 1  43 ASN HD22 H   9.210 -34.008 -23.623 1.00 . A A . 42 ASN HD22 1 1 
       16 24727 1 1  43 ASN N    N   8.183 -29.532 -22.300 1.00 . A A . 42 ASN N    1 1 
       16 24728 1 1  43 ASN ND2  N   8.989 -33.150 -24.106 1.00 . A A . 42 ASN ND2  1 1 
       16 24729 1 1  43 ASN O    O   8.548 -28.252 -25.581 1.00 . A A . 42 ASN O    1 1 
       16 24730 1 1  43 ASN OD1  O   9.803 -31.898 -22.433 1.00 . A A . 42 ASN OD1  1 1 
       16 24731 1 1  44 GLY C    C   6.122 -25.926 -24.631 1.00 . A A . 43 GLY C    1 1 
       16 24732 1 1  44 GLY CA   C   7.625 -25.904 -24.317 1.00 . A A . 43 GLY CA   1 1 
       16 24733 1 1  44 GLY H    H   8.125 -27.141 -22.670 1.00 . A A . 43 GLY H    1 1 
       16 24734 1 1  44 GLY HA2  H   8.181 -25.713 -25.237 1.00 . A A . 43 GLY HA2  1 1 
       16 24735 1 1  44 GLY HA3  H   7.823 -25.078 -23.635 1.00 . A A . 43 GLY HA3  1 1 
       16 24736 1 1  44 GLY N    N   8.114 -27.119 -23.681 1.00 . A A . 43 GLY N    1 1 
       16 24737 1 1  44 GLY O    O   5.559 -24.871 -24.919 1.00 . A A . 43 GLY O    1 1 
       16 24738 1 1  45 GLU C    C   3.113 -27.067 -23.885 1.00 . A A . 44 GLU C    1 1 
       16 24739 1 1  45 GLU CA   C   4.092 -27.275 -25.037 1.00 . A A . 44 GLU CA   1 1 
       16 24740 1 1  45 GLU CB   C   3.899 -28.678 -25.634 1.00 . A A . 44 GLU CB   1 1 
       16 24741 1 1  45 GLU CD   C   4.799 -27.981 -27.899 1.00 . A A . 44 GLU CD   1 1 
       16 24742 1 1  45 GLU CG   C   4.887 -28.996 -26.763 1.00 . A A . 44 GLU CG   1 1 
       16 24743 1 1  45 GLU H    H   5.968 -27.936 -24.323 1.00 . A A . 44 GLU H    1 1 
       16 24744 1 1  45 GLU HA   H   3.872 -26.547 -25.819 1.00 . A A . 44 GLU HA   1 1 
       16 24745 1 1  45 GLU HB2  H   4.013 -29.427 -24.852 1.00 . A A . 44 GLU HB2  1 1 
       16 24746 1 1  45 GLU HB3  H   2.884 -28.750 -26.028 1.00 . A A . 44 GLU HB3  1 1 
       16 24747 1 1  45 GLU HG2  H   5.903 -29.021 -26.368 1.00 . A A . 44 GLU HG2  1 1 
       16 24748 1 1  45 GLU HG3  H   4.655 -29.985 -27.160 1.00 . A A . 44 GLU HG3  1 1 
       16 24749 1 1  45 GLU N    N   5.471 -27.100 -24.596 1.00 . A A . 44 GLU N    1 1 
       16 24750 1 1  45 GLU O    O   3.259 -27.681 -22.829 1.00 . A A . 44 GLU O    1 1 
       16 24751 1 1  45 GLU OE1  O   5.651 -27.066 -27.910 1.00 . A A . 44 GLU OE1  1 1 
       16 24752 1 1  45 GLU OE2  O   3.875 -28.133 -28.727 1.00 . A A . 44 GLU OE2  1 1 
       16 24753 1 1  46 ARG C    C   0.146 -27.291 -23.081 1.00 . A A . 45 ARG C    1 1 
       16 24754 1 1  46 ARG CA   C   0.990 -26.020 -23.184 1.00 . A A . 45 ARG CA   1 1 
       16 24755 1 1  46 ARG CB   C   0.129 -24.839 -23.650 1.00 . A A . 45 ARG CB   1 1 
       16 24756 1 1  46 ARG CD   C   0.040 -22.354 -24.078 1.00 . A A . 45 ARG CD   1 1 
       16 24757 1 1  46 ARG CG   C   0.921 -23.528 -23.643 1.00 . A A . 45 ARG CG   1 1 
       16 24758 1 1  46 ARG CZ   C   1.656 -20.546 -24.720 1.00 . A A . 45 ARG CZ   1 1 
       16 24759 1 1  46 ARG H    H   2.033 -25.775 -25.011 1.00 . A A . 45 ARG H    1 1 
       16 24760 1 1  46 ARG HA   H   1.402 -25.781 -22.202 1.00 . A A . 45 ARG HA   1 1 
       16 24761 1 1  46 ARG HB2  H  -0.250 -25.035 -24.653 1.00 . A A . 45 ARG HB2  1 1 
       16 24762 1 1  46 ARG HB3  H  -0.718 -24.737 -22.970 1.00 . A A . 45 ARG HB3  1 1 
       16 24763 1 1  46 ARG HD2  H  -0.272 -22.480 -25.116 1.00 . A A . 45 ARG HD2  1 1 
       16 24764 1 1  46 ARG HD3  H  -0.851 -22.333 -23.451 1.00 . A A . 45 ARG HD3  1 1 
       16 24765 1 1  46 ARG HE   H   0.554 -20.596 -23.024 1.00 . A A . 45 ARG HE   1 1 
       16 24766 1 1  46 ARG HG2  H   1.277 -23.338 -22.631 1.00 . A A . 45 ARG HG2  1 1 
       16 24767 1 1  46 ARG HG3  H   1.778 -23.596 -24.314 1.00 . A A . 45 ARG HG3  1 1 
       16 24768 1 1  46 ARG HH11 H   1.469 -21.955 -26.187 1.00 . A A . 45 ARG HH11 1 1 
       16 24769 1 1  46 ARG HH12 H   2.638 -20.698 -26.506 1.00 . A A . 45 ARG HH12 1 1 
       16 24770 1 1  46 ARG HH21 H   2.112 -19.034 -23.436 1.00 . A A . 45 ARG HH21 1 1 
       16 24771 1 1  46 ARG HH22 H   2.988 -19.008 -24.951 1.00 . A A . 45 ARG HH22 1 1 
       16 24772 1 1  46 ARG N    N   2.090 -26.234 -24.115 1.00 . A A . 45 ARG N    1 1 
       16 24773 1 1  46 ARG NE   N   0.741 -21.078 -23.894 1.00 . A A . 45 ARG NE   1 1 
       16 24774 1 1  46 ARG NH1  N   1.945 -21.113 -25.900 1.00 . A A . 45 ARG NH1  1 1 
       16 24775 1 1  46 ARG NH2  N   2.295 -19.428 -24.349 1.00 . A A . 45 ARG NH2  1 1 
       16 24776 1 1  46 ARG O    O  -0.133 -27.936 -24.090 1.00 . A A . 45 ARG O    1 1 
       16 24777 1 1  47 ILE C    C  -2.432 -28.698 -21.655 1.00 . A A . 46 ILE C    1 1 
       16 24778 1 1  47 ILE CA   C  -0.918 -28.908 -21.548 1.00 . A A . 46 ILE CA   1 1 
       16 24779 1 1  47 ILE CB   C  -0.497 -29.393 -20.147 1.00 . A A . 46 ILE CB   1 1 
       16 24780 1 1  47 ILE CD1  C   1.550 -29.983 -18.718 1.00 . A A . 46 ILE CD1  1 1 
       16 24781 1 1  47 ILE CG1  C   1.034 -29.306 -19.987 1.00 . A A . 46 ILE CG1  1 1 
       16 24782 1 1  47 ILE CG2  C  -1.002 -30.826 -19.919 1.00 . A A . 46 ILE CG2  1 1 
       16 24783 1 1  47 ILE H    H   0.002 -27.061 -21.075 1.00 . A A . 46 ILE H    1 1 
       16 24784 1 1  47 ILE HA   H  -0.602 -29.665 -22.268 1.00 . A A . 46 ILE HA   1 1 
       16 24785 1 1  47 ILE HB   H  -0.950 -28.746 -19.395 1.00 . A A . 46 ILE HB   1 1 
       16 24786 1 1  47 ILE HD11 H   0.955 -29.657 -17.867 1.00 . A A . 46 ILE HD11 1 1 
       16 24787 1 1  47 ILE HD12 H   1.487 -31.065 -18.815 1.00 . A A . 46 ILE HD12 1 1 
       16 24788 1 1  47 ILE HD13 H   2.593 -29.707 -18.558 1.00 . A A . 46 ILE HD13 1 1 
       16 24789 1 1  47 ILE HG12 H   1.521 -29.756 -20.850 1.00 . A A . 46 ILE HG12 1 1 
       16 24790 1 1  47 ILE HG13 H   1.333 -28.258 -19.929 1.00 . A A . 46 ILE HG13 1 1 
       16 24791 1 1  47 ILE HG21 H  -2.068 -30.896 -20.123 1.00 . A A . 46 ILE HG21 1 1 
       16 24792 1 1  47 ILE HG22 H  -0.473 -31.519 -20.573 1.00 . A A . 46 ILE HG22 1 1 
       16 24793 1 1  47 ILE HG23 H  -0.850 -31.118 -18.882 1.00 . A A . 46 ILE HG23 1 1 
       16 24794 1 1  47 ILE N    N  -0.240 -27.655 -21.853 1.00 . A A . 46 ILE N    1 1 
       16 24795 1 1  47 ILE O    O  -2.954 -27.720 -21.122 1.00 . A A . 46 ILE O    1 1 
       16 24796 1 1  48 GLU C    C  -5.372 -30.223 -21.447 1.00 . A A . 47 GLU C    1 1 
       16 24797 1 1  48 GLU CA   C  -4.575 -29.534 -22.571 1.00 . A A . 47 GLU CA   1 1 
       16 24798 1 1  48 GLU CB   C  -4.878 -30.109 -23.968 1.00 . A A . 47 GLU CB   1 1 
       16 24799 1 1  48 GLU CD   C  -6.389 -30.107 -25.992 1.00 . A A . 47 GLU CD   1 1 
       16 24800 1 1  48 GLU CG   C  -6.208 -29.616 -24.558 1.00 . A A . 47 GLU CG   1 1 
       16 24801 1 1  48 GLU H    H  -2.642 -30.394 -22.752 1.00 . A A . 47 GLU H    1 1 
       16 24802 1 1  48 GLU HA   H  -4.867 -28.483 -22.582 1.00 . A A . 47 GLU HA   1 1 
       16 24803 1 1  48 GLU HB2  H  -4.089 -29.785 -24.649 1.00 . A A . 47 GLU HB2  1 1 
       16 24804 1 1  48 GLU HB3  H  -4.872 -31.199 -23.931 1.00 . A A . 47 GLU HB3  1 1 
       16 24805 1 1  48 GLU HG2  H  -7.049 -29.970 -23.964 1.00 . A A . 47 GLU HG2  1 1 
       16 24806 1 1  48 GLU HG3  H  -6.220 -28.525 -24.558 1.00 . A A . 47 GLU HG3  1 1 
       16 24807 1 1  48 GLU N    N  -3.133 -29.614 -22.340 1.00 . A A . 47 GLU N    1 1 
       16 24808 1 1  48 GLU O    O  -6.491 -30.679 -21.672 1.00 . A A . 47 GLU O    1 1 
       16 24809 1 1  48 GLU OE1  O  -6.911 -31.233 -26.149 1.00 . A A . 47 GLU OE1  1 1 
       16 24810 1 1  48 GLU OE2  O  -6.002 -29.349 -26.908 1.00 . A A . 47 GLU OE2  1 1 
       16 24811 1 1  49 LYS C    C  -4.705 -30.263 -17.804 1.00 . A A . 48 LYS C    1 1 
       16 24812 1 1  49 LYS CA   C  -5.501 -30.734 -19.025 1.00 . A A . 48 LYS CA   1 1 
       16 24813 1 1  49 LYS CB   C  -5.708 -32.261 -19.032 1.00 . A A . 48 LYS CB   1 1 
       16 24814 1 1  49 LYS CD   C  -6.691 -34.218 -17.755 1.00 . A A . 48 LYS CD   1 1 
       16 24815 1 1  49 LYS CE   C  -7.521 -34.623 -16.530 1.00 . A A . 48 LYS CE   1 1 
       16 24816 1 1  49 LYS CG   C  -6.621 -32.692 -17.872 1.00 . A A . 48 LYS CG   1 1 
       16 24817 1 1  49 LYS H    H  -3.901 -29.871 -20.096 1.00 . A A . 48 LYS H    1 1 
       16 24818 1 1  49 LYS HA   H  -6.484 -30.262 -18.992 1.00 . A A . 48 LYS HA   1 1 
       16 24819 1 1  49 LYS HB2  H  -6.185 -32.571 -19.962 1.00 . A A . 48 LYS HB2  1 1 
       16 24820 1 1  49 LYS HB3  H  -4.744 -32.765 -18.960 1.00 . A A . 48 LYS HB3  1 1 
       16 24821 1 1  49 LYS HD2  H  -7.140 -34.634 -18.659 1.00 . A A . 48 LYS HD2  1 1 
       16 24822 1 1  49 LYS HD3  H  -5.679 -34.611 -17.644 1.00 . A A . 48 LYS HD3  1 1 
       16 24823 1 1  49 LYS HE2  H  -7.135 -34.116 -15.644 1.00 . A A . 48 LYS HE2  1 1 
       16 24824 1 1  49 LYS HE3  H  -8.561 -34.331 -16.679 1.00 . A A . 48 LYS HE3  1 1 
       16 24825 1 1  49 LYS HG2  H  -6.244 -32.299 -16.928 1.00 . A A . 48 LYS HG2  1 1 
       16 24826 1 1  49 LYS HG3  H  -7.623 -32.294 -18.035 1.00 . A A . 48 LYS HG3  1 1 
       16 24827 1 1  49 LYS HZ1  H  -6.499 -36.350 -16.141 1.00 . A A . 48 LYS HZ1  1 1 
       16 24828 1 1  49 LYS HZ2  H  -7.998 -36.300 -15.463 1.00 . A A . 48 LYS HZ2  1 1 
       16 24829 1 1  49 LYS HZ3  H  -7.836 -36.572 -17.081 1.00 . A A . 48 LYS HZ3  1 1 
       16 24830 1 1  49 LYS N    N  -4.816 -30.275 -20.227 1.00 . A A . 48 LYS N    1 1 
       16 24831 1 1  49 LYS NZ   N  -7.460 -36.074 -16.287 1.00 . A A . 48 LYS NZ   1 1 
       16 24832 1 1  49 LYS O    O  -4.035 -31.054 -17.141 1.00 . A A . 48 LYS O    1 1 
       16 24833 1 1  50 VAL C    C  -5.298 -28.394 -15.210 1.00 . A A . 49 VAL C    1 1 
       16 24834 1 1  50 VAL CA   C  -4.235 -28.355 -16.309 1.00 . A A . 49 VAL CA   1 1 
       16 24835 1 1  50 VAL CB   C  -3.800 -26.911 -16.612 1.00 . A A . 49 VAL CB   1 1 
       16 24836 1 1  50 VAL CG1  C  -3.389 -26.162 -15.338 1.00 . A A . 49 VAL CG1  1 1 
       16 24837 1 1  50 VAL CG2  C  -2.619 -26.904 -17.590 1.00 . A A . 49 VAL CG2  1 1 
       16 24838 1 1  50 VAL H    H  -5.297 -28.356 -18.143 1.00 . A A . 49 VAL H    1 1 
       16 24839 1 1  50 VAL HA   H  -3.346 -28.903 -15.992 1.00 . A A . 49 VAL HA   1 1 
       16 24840 1 1  50 VAL HB   H  -4.636 -26.378 -17.063 1.00 . A A . 49 VAL HB   1 1 
       16 24841 1 1  50 VAL HG11 H  -2.673 -26.756 -14.770 1.00 . A A . 49 VAL HG11 1 1 
       16 24842 1 1  50 VAL HG12 H  -2.933 -25.207 -15.599 1.00 . A A . 49 VAL HG12 1 1 
       16 24843 1 1  50 VAL HG13 H  -4.263 -25.963 -14.718 1.00 . A A . 49 VAL HG13 1 1 
       16 24844 1 1  50 VAL HG21 H  -2.883 -27.438 -18.501 1.00 . A A . 49 VAL HG21 1 1 
       16 24845 1 1  50 VAL HG22 H  -2.359 -25.878 -17.852 1.00 . A A . 49 VAL HG22 1 1 
       16 24846 1 1  50 VAL HG23 H  -1.753 -27.385 -17.135 1.00 . A A . 49 VAL HG23 1 1 
       16 24847 1 1  50 VAL N    N  -4.793 -28.960 -17.510 1.00 . A A . 49 VAL N    1 1 
       16 24848 1 1  50 VAL O    O  -6.464 -28.100 -15.470 1.00 . A A . 49 VAL O    1 1 
       16 24849 1 1  51 GLU C    C  -5.252 -27.499 -11.924 1.00 . A A . 50 GLU C    1 1 
       16 24850 1 1  51 GLU CA   C  -5.706 -28.677 -12.787 1.00 . A A . 50 GLU CA   1 1 
       16 24851 1 1  51 GLU CB   C  -5.603 -30.002 -12.023 1.00 . A A . 50 GLU CB   1 1 
       16 24852 1 1  51 GLU CD   C  -6.075 -32.482 -12.072 1.00 . A A . 50 GLU CD   1 1 
       16 24853 1 1  51 GLU CG   C  -6.070 -31.187 -12.877 1.00 . A A . 50 GLU CG   1 1 
       16 24854 1 1  51 GLU H    H  -3.899 -28.943 -13.854 1.00 . A A . 50 GLU H    1 1 
       16 24855 1 1  51 GLU HA   H  -6.754 -28.523 -13.051 1.00 . A A . 50 GLU HA   1 1 
       16 24856 1 1  51 GLU HB2  H  -4.570 -30.162 -11.717 1.00 . A A . 50 GLU HB2  1 1 
       16 24857 1 1  51 GLU HB3  H  -6.231 -29.944 -11.133 1.00 . A A . 50 GLU HB3  1 1 
       16 24858 1 1  51 GLU HG2  H  -7.082 -30.996 -13.238 1.00 . A A . 50 GLU HG2  1 1 
       16 24859 1 1  51 GLU HG3  H  -5.413 -31.310 -13.739 1.00 . A A . 50 GLU HG3  1 1 
       16 24860 1 1  51 GLU N    N  -4.878 -28.731 -13.985 1.00 . A A . 50 GLU N    1 1 
       16 24861 1 1  51 GLU O    O  -4.162 -26.965 -12.126 1.00 . A A . 50 GLU O    1 1 
       16 24862 1 1  51 GLU OE1  O  -7.067 -32.691 -11.340 1.00 . A A . 50 GLU OE1  1 1 
       16 24863 1 1  51 GLU OE2  O  -5.091 -33.242 -12.200 1.00 . A A . 50 GLU OE2  1 1 
       16 24864 1 1  52 HIS C    C  -6.553 -26.169  -8.755 1.00 . A A . 51 HIS C    1 1 
       16 24865 1 1  52 HIS CA   C  -5.845 -25.951 -10.093 1.00 . A A . 51 HIS CA   1 1 
       16 24866 1 1  52 HIS CB   C  -6.310 -24.647 -10.755 1.00 . A A . 51 HIS CB   1 1 
       16 24867 1 1  52 HIS CD2  C  -8.448 -25.100 -12.224 1.00 . A A . 51 HIS CD2  1 1 
       16 24868 1 1  52 HIS CE1  C  -9.939 -24.343 -10.876 1.00 . A A . 51 HIS CE1  1 1 
       16 24869 1 1  52 HIS CG   C  -7.774 -24.645 -11.116 1.00 . A A . 51 HIS CG   1 1 
       16 24870 1 1  52 HIS H    H  -6.981 -27.562 -10.866 1.00 . A A . 51 HIS H    1 1 
       16 24871 1 1  52 HIS HA   H  -4.776 -25.865  -9.913 1.00 . A A . 51 HIS HA   1 1 
       16 24872 1 1  52 HIS HB2  H  -6.112 -23.814 -10.078 1.00 . A A . 51 HIS HB2  1 1 
       16 24873 1 1  52 HIS HB3  H  -5.732 -24.485 -11.665 1.00 . A A . 51 HIS HB3  1 1 
       16 24874 1 1  52 HIS HD1  H  -8.615 -23.754  -9.353 1.00 . A A . 51 HIS HD1  1 1 
       16 24875 1 1  52 HIS HD2  H  -7.979 -25.558 -13.082 1.00 . A A . 51 HIS HD2  1 1 
       16 24876 1 1  52 HIS HE1  H -10.886 -24.062 -10.437 1.00 . A A . 51 HIS HE1  1 1 
       16 24877 1 1  52 HIS N    N  -6.098 -27.083 -10.975 1.00 . A A . 51 HIS N    1 1 
       16 24878 1 1  52 HIS ND1  N  -8.756 -24.160 -10.266 1.00 . A A . 51 HIS ND1  1 1 
       16 24879 1 1  52 HIS NE2  N  -9.819 -24.912 -12.077 1.00 . A A . 51 HIS NE2  1 1 
       16 24880 1 1  52 HIS O    O  -7.624 -26.773  -8.714 1.00 . A A . 51 HIS O    1 1 
       16 24881 1 1  53 SER C    C  -7.413 -24.416  -6.077 1.00 . A A . 52 SER C    1 1 
       16 24882 1 1  53 SER CA   C  -6.562 -25.671  -6.337 1.00 . A A . 52 SER CA   1 1 
       16 24883 1 1  53 SER CB   C  -5.448 -25.818  -5.293 1.00 . A A . 52 SER CB   1 1 
       16 24884 1 1  53 SER H    H  -5.077 -25.180  -7.775 1.00 . A A . 52 SER H    1 1 
       16 24885 1 1  53 SER HA   H  -7.209 -26.544  -6.246 1.00 . A A . 52 SER HA   1 1 
       16 24886 1 1  53 SER HB2  H  -4.777 -26.617  -5.602 1.00 . A A . 52 SER HB2  1 1 
       16 24887 1 1  53 SER HB3  H  -4.890 -24.885  -5.214 1.00 . A A . 52 SER HB3  1 1 
       16 24888 1 1  53 SER HG   H  -6.407 -27.008  -4.094 1.00 . A A . 52 SER HG   1 1 
       16 24889 1 1  53 SER N    N  -5.963 -25.653  -7.668 1.00 . A A . 52 SER N    1 1 
       16 24890 1 1  53 SER O    O  -7.801 -24.184  -4.933 1.00 . A A . 52 SER O    1 1 
       16 24891 1 1  53 SER OG   O  -5.965 -26.159  -4.025 1.00 . A A . 52 SER OG   1 1 
       16 24892 1 1  54 ASP C    C  -7.942 -21.289  -6.263 1.00 . A A . 53 ASP C    1 1 
       16 24893 1 1  54 ASP CA   C  -8.552 -22.430  -7.092 1.00 . A A . 53 ASP CA   1 1 
       16 24894 1 1  54 ASP CB   C  -9.980 -22.809  -6.655 1.00 . A A . 53 ASP CB   1 1 
       16 24895 1 1  54 ASP CG   C -10.957 -21.641  -6.750 1.00 . A A . 53 ASP CG   1 1 
       16 24896 1 1  54 ASP H    H  -7.348 -23.880  -8.029 1.00 . A A . 53 ASP H    1 1 
       16 24897 1 1  54 ASP HA   H  -8.611 -22.071  -8.120 1.00 . A A . 53 ASP HA   1 1 
       16 24898 1 1  54 ASP HB2  H -10.343 -23.611  -7.302 1.00 . A A . 53 ASP HB2  1 1 
       16 24899 1 1  54 ASP HB3  H  -9.978 -23.173  -5.628 1.00 . A A . 53 ASP HB3  1 1 
       16 24900 1 1  54 ASP N    N  -7.703 -23.621  -7.122 1.00 . A A . 53 ASP N    1 1 
       16 24901 1 1  54 ASP O    O  -7.016 -21.506  -5.482 1.00 . A A . 53 ASP O    1 1 
       16 24902 1 1  54 ASP OD1  O -11.372 -21.154  -5.676 1.00 . A A . 53 ASP OD1  1 1 
       16 24903 1 1  54 ASP OD2  O -11.255 -21.242  -7.896 1.00 . A A . 53 ASP OD2  1 1 
       16 24904 1 1  55 LEU C    C  -8.601 -18.959  -4.280 1.00 . A A . 54 LEU C    1 1 
       16 24905 1 1  55 LEU CA   C  -8.086 -18.865  -5.720 1.00 . A A . 54 LEU CA   1 1 
       16 24906 1 1  55 LEU CB   C  -8.634 -17.631  -6.455 1.00 . A A . 54 LEU CB   1 1 
       16 24907 1 1  55 LEU CD1  C  -6.697 -16.037  -6.692 1.00 . A A . 54 LEU CD1  1 1 
       16 24908 1 1  55 LEU CD2  C  -8.947 -15.150  -6.116 1.00 . A A . 54 LEU CD2  1 1 
       16 24909 1 1  55 LEU CG   C  -7.993 -16.336  -5.931 1.00 . A A . 54 LEU CG   1 1 
       16 24910 1 1  55 LEU H    H  -9.192 -19.966  -7.145 1.00 . A A . 54 LEU H    1 1 
       16 24911 1 1  55 LEU HA   H  -7.003 -18.793  -5.691 1.00 . A A . 54 LEU HA   1 1 
       16 24912 1 1  55 LEU HB2  H  -8.431 -17.720  -7.523 1.00 . A A . 54 LEU HB2  1 1 
       16 24913 1 1  55 LEU HB3  H  -9.716 -17.598  -6.327 1.00 . A A . 54 LEU HB3  1 1 
       16 24914 1 1  55 LEU HD11 H  -5.987 -16.852  -6.573 1.00 . A A . 54 LEU HD11 1 1 
       16 24915 1 1  55 LEU HD12 H  -6.904 -15.910  -7.755 1.00 . A A . 54 LEU HD12 1 1 
       16 24916 1 1  55 LEU HD13 H  -6.254 -15.120  -6.309 1.00 . A A . 54 LEU HD13 1 1 
       16 24917 1 1  55 LEU HD21 H  -9.897 -15.353  -5.621 1.00 . A A . 54 LEU HD21 1 1 
       16 24918 1 1  55 LEU HD22 H  -8.510 -14.252  -5.678 1.00 . A A . 54 LEU HD22 1 1 
       16 24919 1 1  55 LEU HD23 H  -9.129 -14.979  -7.177 1.00 . A A . 54 LEU HD23 1 1 
       16 24920 1 1  55 LEU HG   H  -7.770 -16.449  -4.867 1.00 . A A . 54 LEU HG   1 1 
       16 24921 1 1  55 LEU N    N  -8.459 -20.066  -6.458 1.00 . A A . 54 LEU N    1 1 
       16 24922 1 1  55 LEU O    O  -9.602 -18.343  -3.920 1.00 . A A . 54 LEU O    1 1 
       16 24923 1 1  56 SER C    C  -7.572 -19.458  -1.072 1.00 . A A . 55 SER C    1 1 
       16 24924 1 1  56 SER CA   C  -8.345 -20.206  -2.158 1.00 . A A . 55 SER CA   1 1 
       16 24925 1 1  56 SER CB   C  -8.151 -21.722  -2.083 1.00 . A A . 55 SER CB   1 1 
       16 24926 1 1  56 SER H    H  -7.116 -20.237  -3.882 1.00 . A A . 55 SER H    1 1 
       16 24927 1 1  56 SER HA   H  -9.414 -20.022  -2.044 1.00 . A A . 55 SER HA   1 1 
       16 24928 1 1  56 SER HB2  H  -7.107 -21.969  -2.276 1.00 . A A . 55 SER HB2  1 1 
       16 24929 1 1  56 SER HB3  H  -8.451 -22.090  -1.102 1.00 . A A . 55 SER HB3  1 1 
       16 24930 1 1  56 SER HG   H  -8.609 -23.221  -3.243 1.00 . A A . 55 SER HG   1 1 
       16 24931 1 1  56 SER N    N  -7.905 -19.760  -3.470 1.00 . A A . 55 SER N    1 1 
       16 24932 1 1  56 SER O    O  -6.379 -19.207  -1.221 1.00 . A A . 55 SER O    1 1 
       16 24933 1 1  56 SER OG   O  -8.952 -22.340  -3.068 1.00 . A A . 55 SER OG   1 1 
       16 24934 1 1  57 PHE C    C  -7.315 -18.502   2.224 1.00 . A A . 56 PHE C    1 1 
       16 24935 1 1  57 PHE CA   C  -7.843 -17.982   0.884 1.00 . A A . 56 PHE CA   1 1 
       16 24936 1 1  57 PHE CB   C  -9.031 -17.027   1.089 1.00 . A A . 56 PHE CB   1 1 
       16 24937 1 1  57 PHE CD1  C  -9.021 -15.567  -0.977 1.00 . A A . 56 PHE CD1  1 1 
       16 24938 1 1  57 PHE CD2  C -10.855 -17.138  -0.671 1.00 . A A . 56 PHE CD2  1 1 
       16 24939 1 1  57 PHE CE1  C  -9.571 -15.163  -2.205 1.00 . A A . 56 PHE CE1  1 1 
       16 24940 1 1  57 PHE CE2  C -11.411 -16.727  -1.894 1.00 . A A . 56 PHE CE2  1 1 
       16 24941 1 1  57 PHE CG   C  -9.666 -16.547  -0.203 1.00 . A A . 56 PHE CG   1 1 
       16 24942 1 1  57 PHE CZ   C -10.775 -15.731  -2.656 1.00 . A A . 56 PHE CZ   1 1 
       16 24943 1 1  57 PHE H    H  -9.238 -19.343   0.064 1.00 . A A . 56 PHE H    1 1 
       16 24944 1 1  57 PHE HA   H  -7.040 -17.415   0.407 1.00 . A A . 56 PHE HA   1 1 
       16 24945 1 1  57 PHE HB2  H  -9.799 -17.531   1.678 1.00 . A A . 56 PHE HB2  1 1 
       16 24946 1 1  57 PHE HB3  H  -8.696 -16.158   1.658 1.00 . A A . 56 PHE HB3  1 1 
       16 24947 1 1  57 PHE HD1  H  -8.101 -15.130  -0.624 1.00 . A A . 56 PHE HD1  1 1 
       16 24948 1 1  57 PHE HD2  H -11.341 -17.917  -0.101 1.00 . A A . 56 PHE HD2  1 1 
       16 24949 1 1  57 PHE HE1  H  -9.070 -14.415  -2.802 1.00 . A A . 56 PHE HE1  1 1 
       16 24950 1 1  57 PHE HE2  H -12.320 -17.184  -2.256 1.00 . A A . 56 PHE HE2  1 1 
       16 24951 1 1  57 PHE HZ   H -11.208 -15.413  -3.592 1.00 . A A . 56 PHE HZ   1 1 
       16 24952 1 1  57 PHE N    N  -8.271 -19.058  -0.002 1.00 . A A . 56 PHE N    1 1 
       16 24953 1 1  57 PHE O    O  -7.949 -18.301   3.260 1.00 . A A . 56 PHE O    1 1 
       16 24954 1 1  58 SER C    C  -4.748 -18.208   4.033 1.00 . A A . 57 SER C    1 1 
       16 24955 1 1  58 SER CA   C  -5.425 -19.454   3.457 1.00 . A A . 57 SER CA   1 1 
       16 24956 1 1  58 SER CB   C  -4.393 -20.559   3.211 1.00 . A A . 57 SER CB   1 1 
       16 24957 1 1  58 SER H    H  -5.647 -19.264   1.345 1.00 . A A . 57 SER H    1 1 
       16 24958 1 1  58 SER HA   H  -6.142 -19.828   4.192 1.00 . A A . 57 SER HA   1 1 
       16 24959 1 1  58 SER HB2  H  -3.772 -20.310   2.349 1.00 . A A . 57 SER HB2  1 1 
       16 24960 1 1  58 SER HB3  H  -3.754 -20.668   4.088 1.00 . A A . 57 SER HB3  1 1 
       16 24961 1 1  58 SER HG   H  -5.593 -21.986   3.764 1.00 . A A . 57 SER HG   1 1 
       16 24962 1 1  58 SER N    N  -6.127 -19.120   2.222 1.00 . A A . 57 SER N    1 1 
       16 24963 1 1  58 SER O    O  -4.382 -17.294   3.295 1.00 . A A . 57 SER O    1 1 
       16 24964 1 1  58 SER OG   O  -5.040 -21.794   3.002 1.00 . A A . 57 SER OG   1 1 
       16 24965 1 1  59 LYS C    C  -4.665 -15.822   6.042 1.00 . A A . 58 LYS C    1 1 
       16 24966 1 1  59 LYS CA   C  -3.898 -17.149   6.119 1.00 . A A . 58 LYS CA   1 1 
       16 24967 1 1  59 LYS CB   C  -2.428 -16.991   5.680 1.00 . A A . 58 LYS CB   1 1 
       16 24968 1 1  59 LYS CD   C  -0.211 -18.094   5.258 1.00 . A A . 58 LYS CD   1 1 
       16 24969 1 1  59 LYS CE   C   0.528 -19.386   4.889 1.00 . A A . 58 LYS CE   1 1 
       16 24970 1 1  59 LYS CG   C  -1.716 -18.326   5.431 1.00 . A A . 58 LYS CG   1 1 
       16 24971 1 1  59 LYS H    H  -4.921 -18.985   5.888 1.00 . A A . 58 LYS H    1 1 
       16 24972 1 1  59 LYS HA   H  -3.895 -17.466   7.162 1.00 . A A . 58 LYS HA   1 1 
       16 24973 1 1  59 LYS HB2  H  -2.371 -16.391   4.770 1.00 . A A . 58 LYS HB2  1 1 
       16 24974 1 1  59 LYS HB3  H  -1.889 -16.467   6.472 1.00 . A A . 58 LYS HB3  1 1 
       16 24975 1 1  59 LYS HD2  H  -0.041 -17.345   4.486 1.00 . A A . 58 LYS HD2  1 1 
       16 24976 1 1  59 LYS HD3  H   0.196 -17.717   6.197 1.00 . A A . 58 LYS HD3  1 1 
       16 24977 1 1  59 LYS HE2  H   1.599 -19.179   4.849 1.00 . A A . 58 LYS HE2  1 1 
       16 24978 1 1  59 LYS HE3  H   0.346 -20.139   5.656 1.00 . A A . 58 LYS HE3  1 1 
       16 24979 1 1  59 LYS HG2  H  -1.885 -18.996   6.275 1.00 . A A . 58 LYS HG2  1 1 
       16 24980 1 1  59 LYS HG3  H  -2.117 -18.777   4.525 1.00 . A A . 58 LYS HG3  1 1 
       16 24981 1 1  59 LYS HZ1  H   0.280 -19.226   2.862 1.00 . A A . 58 LYS HZ1  1 1 
       16 24982 1 1  59 LYS HZ2  H   0.634 -20.753   3.373 1.00 . A A . 58 LYS HZ2  1 1 
       16 24983 1 1  59 LYS HZ3  H  -0.876 -20.141   3.601 1.00 . A A . 58 LYS HZ3  1 1 
       16 24984 1 1  59 LYS N    N  -4.571 -18.199   5.361 1.00 . A A . 58 LYS N    1 1 
       16 24985 1 1  59 LYS NZ   N   0.108 -19.916   3.579 1.00 . A A . 58 LYS NZ   1 1 
       16 24986 1 1  59 LYS O    O  -5.841 -15.796   5.679 1.00 . A A . 58 LYS O    1 1 
       16 24987 1 1  60 ASP C    C  -4.743 -13.124   4.649 1.00 . A A . 59 ASP C    1 1 
       16 24988 1 1  60 ASP CA   C  -4.456 -13.358   6.135 1.00 . A A . 59 ASP CA   1 1 
       16 24989 1 1  60 ASP CB   C  -3.424 -12.351   6.666 1.00 . A A . 59 ASP CB   1 1 
       16 24990 1 1  60 ASP CG   C  -2.046 -12.511   6.019 1.00 . A A . 59 ASP CG   1 1 
       16 24991 1 1  60 ASP H    H  -3.024 -14.808   6.672 1.00 . A A . 59 ASP H    1 1 
       16 24992 1 1  60 ASP HA   H  -5.384 -13.217   6.691 1.00 . A A . 59 ASP HA   1 1 
       16 24993 1 1  60 ASP HB2  H  -3.792 -11.340   6.484 1.00 . A A . 59 ASP HB2  1 1 
       16 24994 1 1  60 ASP HB3  H  -3.322 -12.484   7.744 1.00 . A A . 59 ASP HB3  1 1 
       16 24995 1 1  60 ASP N    N  -3.980 -14.716   6.359 1.00 . A A . 59 ASP N    1 1 
       16 24996 1 1  60 ASP O    O  -5.748 -12.506   4.303 1.00 . A A . 59 ASP O    1 1 
       16 24997 1 1  60 ASP OD1  O  -1.335 -13.460   6.418 1.00 . A A . 59 ASP OD1  1 1 
       16 24998 1 1  60 ASP OD2  O  -1.731 -11.691   5.130 1.00 . A A . 59 ASP OD2  1 1 
       16 24999 1 1  61 GLY C    C  -2.889 -14.278   1.668 1.00 . A A . 60 GLY C    1 1 
       16 25000 1 1  61 GLY CA   C  -3.992 -13.477   2.342 1.00 . A A . 60 GLY CA   1 1 
       16 25001 1 1  61 GLY H    H  -3.050 -14.113   4.124 1.00 . A A . 60 GLY H    1 1 
       16 25002 1 1  61 GLY HA2  H  -3.869 -12.424   2.084 1.00 . A A . 60 GLY HA2  1 1 
       16 25003 1 1  61 GLY HA3  H  -4.974 -13.812   2.005 1.00 . A A . 60 GLY HA3  1 1 
       16 25004 1 1  61 GLY N    N  -3.864 -13.627   3.776 1.00 . A A . 60 GLY N    1 1 
       16 25005 1 1  61 GLY O    O  -1.787 -13.767   1.506 1.00 . A A . 60 GLY O    1 1 
       16 25006 1 1  62 SER C    C  -3.108 -17.169  -0.499 1.00 . A A . 61 SER C    1 1 
       16 25007 1 1  62 SER CA   C  -2.278 -16.324   0.456 1.00 . A A . 61 SER CA   1 1 
       16 25008 1 1  62 SER CB   C  -1.364 -17.205   1.317 1.00 . A A . 61 SER CB   1 1 
       16 25009 1 1  62 SER H    H  -4.081 -15.919   1.490 1.00 . A A . 61 SER H    1 1 
       16 25010 1 1  62 SER HA   H  -1.658 -15.659  -0.142 1.00 . A A . 61 SER HA   1 1 
       16 25011 1 1  62 SER HB2  H  -1.949 -17.761   2.049 1.00 . A A . 61 SER HB2  1 1 
       16 25012 1 1  62 SER HB3  H  -0.841 -17.912   0.671 1.00 . A A . 61 SER HB3  1 1 
       16 25013 1 1  62 SER HG   H   0.223 -17.008   2.418 1.00 . A A . 61 SER HG   1 1 
       16 25014 1 1  62 SER N    N  -3.175 -15.525   1.275 1.00 . A A . 61 SER N    1 1 
       16 25015 1 1  62 SER O    O  -3.687 -18.175  -0.091 1.00 . A A . 61 SER O    1 1 
       16 25016 1 1  62 SER OG   O  -0.398 -16.422   1.983 1.00 . A A . 61 SER OG   1 1 
       16 25017 1 1  63 PHE C    C  -3.007 -18.686  -3.204 1.00 . A A . 62 PHE C    1 1 
       16 25018 1 1  63 PHE CA   C  -3.848 -17.472  -2.821 1.00 . A A . 62 PHE CA   1 1 
       16 25019 1 1  63 PHE CB   C  -4.101 -16.544  -4.017 1.00 . A A . 62 PHE CB   1 1 
       16 25020 1 1  63 PHE CD1  C  -4.436 -14.097  -4.539 1.00 . A A . 62 PHE CD1  1 1 
       16 25021 1 1  63 PHE CD2  C  -5.550 -15.001  -2.575 1.00 . A A . 62 PHE CD2  1 1 
       16 25022 1 1  63 PHE CE1  C  -4.881 -12.809  -4.200 1.00 . A A . 62 PHE CE1  1 1 
       16 25023 1 1  63 PHE CE2  C  -5.972 -13.707  -2.224 1.00 . A A . 62 PHE CE2  1 1 
       16 25024 1 1  63 PHE CG   C  -4.729 -15.193  -3.706 1.00 . A A . 62 PHE CG   1 1 
       16 25025 1 1  63 PHE CZ   C  -5.632 -12.610  -3.032 1.00 . A A . 62 PHE CZ   1 1 
       16 25026 1 1  63 PHE H    H  -2.653 -15.915  -2.031 1.00 . A A . 62 PHE H    1 1 
       16 25027 1 1  63 PHE HA   H  -4.817 -17.805  -2.457 1.00 . A A . 62 PHE HA   1 1 
       16 25028 1 1  63 PHE HB2  H  -3.148 -16.352  -4.512 1.00 . A A . 62 PHE HB2  1 1 
       16 25029 1 1  63 PHE HB3  H  -4.745 -17.073  -4.716 1.00 . A A . 62 PHE HB3  1 1 
       16 25030 1 1  63 PHE HD1  H  -3.863 -14.245  -5.441 1.00 . A A . 62 PHE HD1  1 1 
       16 25031 1 1  63 PHE HD2  H  -5.844 -15.833  -1.954 1.00 . A A . 62 PHE HD2  1 1 
       16 25032 1 1  63 PHE HE1  H  -4.633 -11.968  -4.828 1.00 . A A . 62 PHE HE1  1 1 
       16 25033 1 1  63 PHE HE2  H  -6.550 -13.550  -1.325 1.00 . A A . 62 PHE HE2  1 1 
       16 25034 1 1  63 PHE HZ   H  -5.951 -11.616  -2.757 1.00 . A A . 62 PHE HZ   1 1 
       16 25035 1 1  63 PHE N    N  -3.148 -16.756  -1.770 1.00 . A A . 62 PHE N    1 1 
       16 25036 1 1  63 PHE O    O  -2.000 -18.542  -3.895 1.00 . A A . 62 PHE O    1 1 
       16 25037 1 1  64 TYR C    C  -3.092 -21.936  -4.020 1.00 . A A . 63 TYR C    1 1 
       16 25038 1 1  64 TYR CA   C  -2.585 -21.078  -2.864 1.00 . A A . 63 TYR CA   1 1 
       16 25039 1 1  64 TYR CB   C  -2.463 -21.844  -1.543 1.00 . A A . 63 TYR CB   1 1 
       16 25040 1 1  64 TYR CD1  C  -4.652 -21.662  -0.272 1.00 . A A . 63 TYR CD1  1 1 
       16 25041 1 1  64 TYR CD2  C  -4.017 -23.820  -1.194 1.00 . A A . 63 TYR CD2  1 1 
       16 25042 1 1  64 TYR CE1  C  -5.855 -22.218   0.196 1.00 . A A . 63 TYR CE1  1 1 
       16 25043 1 1  64 TYR CE2  C  -5.214 -24.379  -0.716 1.00 . A A . 63 TYR CE2  1 1 
       16 25044 1 1  64 TYR CG   C  -3.738 -22.455  -0.988 1.00 . A A . 63 TYR CG   1 1 
       16 25045 1 1  64 TYR CZ   C  -6.135 -23.577  -0.022 1.00 . A A . 63 TYR CZ   1 1 
       16 25046 1 1  64 TYR H    H  -4.179 -19.895  -2.078 1.00 . A A . 63 TYR H    1 1 
       16 25047 1 1  64 TYR HA   H  -1.566 -20.786  -3.103 1.00 . A A . 63 TYR HA   1 1 
       16 25048 1 1  64 TYR HB2  H  -1.734 -22.636  -1.703 1.00 . A A . 63 TYR HB2  1 1 
       16 25049 1 1  64 TYR HB3  H  -2.045 -21.160  -0.806 1.00 . A A . 63 TYR HB3  1 1 
       16 25050 1 1  64 TYR HD1  H  -4.434 -20.626  -0.080 1.00 . A A . 63 TYR HD1  1 1 
       16 25051 1 1  64 TYR HD2  H  -3.326 -24.441  -1.744 1.00 . A A . 63 TYR HD2  1 1 
       16 25052 1 1  64 TYR HE1  H  -6.566 -21.597   0.721 1.00 . A A . 63 TYR HE1  1 1 
       16 25053 1 1  64 TYR HE2  H  -5.425 -25.424  -0.890 1.00 . A A . 63 TYR HE2  1 1 
       16 25054 1 1  64 TYR HH   H  -7.425 -25.033   0.190 1.00 . A A . 63 TYR HH   1 1 
       16 25055 1 1  64 TYR N    N  -3.383 -19.869  -2.701 1.00 . A A . 63 TYR N    1 1 
       16 25056 1 1  64 TYR O    O  -4.072 -22.667  -3.885 1.00 . A A . 63 TYR O    1 1 
       16 25057 1 1  64 TYR OH   O  -7.305 -24.112   0.437 1.00 . A A . 63 TYR OH   1 1 
       16 25058 1 1  65 LEU C    C  -1.734 -23.610  -6.656 1.00 . A A . 64 LEU C    1 1 
       16 25059 1 1  65 LEU CA   C  -2.785 -22.543  -6.380 1.00 . A A . 64 LEU CA   1 1 
       16 25060 1 1  65 LEU CB   C  -2.913 -21.581  -7.565 1.00 . A A . 64 LEU CB   1 1 
       16 25061 1 1  65 LEU CD1  C  -4.357 -19.843  -6.363 1.00 . A A . 64 LEU CD1  1 1 
       16 25062 1 1  65 LEU CD2  C  -4.324 -20.008  -8.882 1.00 . A A . 64 LEU CD2  1 1 
       16 25063 1 1  65 LEU CG   C  -4.231 -20.786  -7.565 1.00 . A A . 64 LEU CG   1 1 
       16 25064 1 1  65 LEU H    H  -1.741 -21.079  -5.244 1.00 . A A . 64 LEU H    1 1 
       16 25065 1 1  65 LEU HA   H  -3.781 -22.979  -6.299 1.00 . A A . 64 LEU HA   1 1 
       16 25066 1 1  65 LEU HB2  H  -2.054 -20.910  -7.603 1.00 . A A . 64 LEU HB2  1 1 
       16 25067 1 1  65 LEU HB3  H  -2.924 -22.192  -8.468 1.00 . A A . 64 LEU HB3  1 1 
       16 25068 1 1  65 LEU HD11 H  -3.393 -19.427  -6.103 1.00 . A A . 64 LEU HD11 1 1 
       16 25069 1 1  65 LEU HD12 H  -5.035 -19.027  -6.595 1.00 . A A . 64 LEU HD12 1 1 
       16 25070 1 1  65 LEU HD13 H  -4.743 -20.376  -5.497 1.00 . A A . 64 LEU HD13 1 1 
       16 25071 1 1  65 LEU HD21 H  -3.390 -19.481  -9.075 1.00 . A A . 64 LEU HD21 1 1 
       16 25072 1 1  65 LEU HD22 H  -4.511 -20.710  -9.695 1.00 . A A . 64 LEU HD22 1 1 
       16 25073 1 1  65 LEU HD23 H  -5.145 -19.291  -8.851 1.00 . A A . 64 LEU HD23 1 1 
       16 25074 1 1  65 LEU HG   H  -5.074 -21.477  -7.542 1.00 . A A . 64 LEU HG   1 1 
       16 25075 1 1  65 LEU N    N  -2.417 -21.826  -5.169 1.00 . A A . 64 LEU N    1 1 
       16 25076 1 1  65 LEU O    O  -0.658 -23.311  -7.171 1.00 . A A . 64 LEU O    1 1 
       16 25077 1 1  66 LEU C    C  -1.769 -26.296  -8.228 1.00 . A A . 65 LEU C    1 1 
       16 25078 1 1  66 LEU CA   C  -1.336 -26.020  -6.790 1.00 . A A . 65 LEU CA   1 1 
       16 25079 1 1  66 LEU CB   C  -1.678 -27.208  -5.881 1.00 . A A . 65 LEU CB   1 1 
       16 25080 1 1  66 LEU CD1  C   0.615 -28.219  -5.692 1.00 . A A . 65 LEU CD1  1 1 
       16 25081 1 1  66 LEU CD2  C  -1.416 -29.673  -5.511 1.00 . A A . 65 LEU CD2  1 1 
       16 25082 1 1  66 LEU CG   C  -0.815 -28.437  -6.189 1.00 . A A . 65 LEU CG   1 1 
       16 25083 1 1  66 LEU H    H  -2.956 -25.019  -5.875 1.00 . A A . 65 LEU H    1 1 
       16 25084 1 1  66 LEU HA   H  -0.269 -25.816  -6.742 1.00 . A A . 65 LEU HA   1 1 
       16 25085 1 1  66 LEU HB2  H  -1.546 -26.925  -4.837 1.00 . A A . 65 LEU HB2  1 1 
       16 25086 1 1  66 LEU HB3  H  -2.724 -27.473  -6.025 1.00 . A A . 65 LEU HB3  1 1 
       16 25087 1 1  66 LEU HD11 H   0.607 -27.908  -4.648 1.00 . A A . 65 LEU HD11 1 1 
       16 25088 1 1  66 LEU HD12 H   1.161 -29.150  -5.773 1.00 . A A . 65 LEU HD12 1 1 
       16 25089 1 1  66 LEU HD13 H   1.123 -27.472  -6.300 1.00 . A A . 65 LEU HD13 1 1 
       16 25090 1 1  66 LEU HD21 H  -2.435 -29.831  -5.868 1.00 . A A . 65 LEU HD21 1 1 
       16 25091 1 1  66 LEU HD22 H  -0.821 -30.553  -5.757 1.00 . A A . 65 LEU HD22 1 1 
       16 25092 1 1  66 LEU HD23 H  -1.432 -29.535  -4.429 1.00 . A A . 65 LEU HD23 1 1 
       16 25093 1 1  66 LEU HG   H  -0.789 -28.617  -7.264 1.00 . A A . 65 LEU HG   1 1 
       16 25094 1 1  66 LEU N    N  -2.071 -24.859  -6.333 1.00 . A A . 65 LEU N    1 1 
       16 25095 1 1  66 LEU O    O  -2.947 -26.559  -8.455 1.00 . A A . 65 LEU O    1 1 
       16 25096 1 1  67 TYR C    C  -0.509 -27.936 -10.898 1.00 . A A . 66 TYR C    1 1 
       16 25097 1 1  67 TYR CA   C  -1.096 -26.561 -10.583 1.00 . A A . 66 TYR CA   1 1 
       16 25098 1 1  67 TYR CB   C  -0.516 -25.490 -11.510 1.00 . A A . 66 TYR CB   1 1 
       16 25099 1 1  67 TYR CD1  C  -2.229 -23.869 -12.429 1.00 . A A . 66 TYR CD1  1 1 
       16 25100 1 1  67 TYR CD2  C  -0.809 -23.146 -10.590 1.00 . A A . 66 TYR CD2  1 1 
       16 25101 1 1  67 TYR CE1  C  -2.788 -22.582 -12.507 1.00 . A A . 66 TYR CE1  1 1 
       16 25102 1 1  67 TYR CE2  C  -1.381 -21.865 -10.657 1.00 . A A . 66 TYR CE2  1 1 
       16 25103 1 1  67 TYR CG   C  -1.227 -24.151 -11.482 1.00 . A A . 66 TYR CG   1 1 
       16 25104 1 1  67 TYR CZ   C  -2.346 -21.572 -11.636 1.00 . A A . 66 TYR CZ   1 1 
       16 25105 1 1  67 TYR H    H   0.113 -25.991  -8.933 1.00 . A A . 66 TYR H    1 1 
       16 25106 1 1  67 TYR HA   H  -2.167 -26.589 -10.766 1.00 . A A . 66 TYR HA   1 1 
       16 25107 1 1  67 TYR HB2  H   0.537 -25.337 -11.280 1.00 . A A . 66 TYR HB2  1 1 
       16 25108 1 1  67 TYR HB3  H  -0.587 -25.880 -12.523 1.00 . A A . 66 TYR HB3  1 1 
       16 25109 1 1  67 TYR HD1  H  -2.554 -24.633 -13.119 1.00 . A A . 66 TYR HD1  1 1 
       16 25110 1 1  67 TYR HD2  H  -0.027 -23.349  -9.873 1.00 . A A . 66 TYR HD2  1 1 
       16 25111 1 1  67 TYR HE1  H  -3.536 -22.366 -13.257 1.00 . A A . 66 TYR HE1  1 1 
       16 25112 1 1  67 TYR HE2  H  -1.056 -21.095  -9.974 1.00 . A A . 66 TYR HE2  1 1 
       16 25113 1 1  67 TYR HH   H  -3.464 -20.202 -12.471 1.00 . A A . 66 TYR HH   1 1 
       16 25114 1 1  67 TYR N    N  -0.835 -26.234  -9.186 1.00 . A A . 66 TYR N    1 1 
       16 25115 1 1  67 TYR O    O   0.686 -28.044 -11.173 1.00 . A A . 66 TYR O    1 1 
       16 25116 1 1  67 TYR OH   O  -2.832 -20.302 -11.755 1.00 . A A . 66 TYR OH   1 1 
       16 25117 1 1  68 TYR C    C  -1.338 -31.135 -12.071 1.00 . A A . 67 TYR C    1 1 
       16 25118 1 1  68 TYR CA   C  -0.904 -30.368 -10.817 1.00 . A A . 67 TYR CA   1 1 
       16 25119 1 1  68 TYR CB   C  -1.323 -31.065  -9.508 1.00 . A A . 67 TYR CB   1 1 
       16 25120 1 1  68 TYR CD1  C  -3.456 -29.978  -8.669 1.00 . A A . 67 TYR CD1  1 1 
       16 25121 1 1  68 TYR CD2  C  -3.520 -32.320  -9.317 1.00 . A A . 67 TYR CD2  1 1 
       16 25122 1 1  68 TYR CE1  C  -4.830 -30.015  -8.379 1.00 . A A . 67 TYR CE1  1 1 
       16 25123 1 1  68 TYR CE2  C  -4.886 -32.371  -8.989 1.00 . A A . 67 TYR CE2  1 1 
       16 25124 1 1  68 TYR CG   C  -2.808 -31.112  -9.192 1.00 . A A . 67 TYR CG   1 1 
       16 25125 1 1  68 TYR CZ   C  -5.547 -31.214  -8.540 1.00 . A A . 67 TYR CZ   1 1 
       16 25126 1 1  68 TYR H    H  -2.277 -28.784 -10.474 1.00 . A A . 67 TYR H    1 1 
       16 25127 1 1  68 TYR HA   H   0.179 -30.382 -10.758 1.00 . A A . 67 TYR HA   1 1 
       16 25128 1 1  68 TYR HB2  H  -0.936 -32.085  -9.533 1.00 . A A . 67 TYR HB2  1 1 
       16 25129 1 1  68 TYR HB3  H  -0.823 -30.559  -8.682 1.00 . A A . 67 TYR HB3  1 1 
       16 25130 1 1  68 TYR HD1  H  -2.893 -29.083  -8.473 1.00 . A A . 67 TYR HD1  1 1 
       16 25131 1 1  68 TYR HD2  H  -3.023 -33.217  -9.654 1.00 . A A . 67 TYR HD2  1 1 
       16 25132 1 1  68 TYR HE1  H  -5.326 -29.126  -8.017 1.00 . A A . 67 TYR HE1  1 1 
       16 25133 1 1  68 TYR HE2  H  -5.426 -33.301  -9.096 1.00 . A A . 67 TYR HE2  1 1 
       16 25134 1 1  68 TYR HH   H  -7.240 -30.417  -7.969 1.00 . A A . 67 TYR HH   1 1 
       16 25135 1 1  68 TYR N    N  -1.350 -28.978 -10.821 1.00 . A A . 67 TYR N    1 1 
       16 25136 1 1  68 TYR O    O  -2.428 -31.700 -12.118 1.00 . A A . 67 TYR O    1 1 
       16 25137 1 1  68 TYR OH   O  -6.881 -31.261  -8.253 1.00 . A A . 67 TYR OH   1 1 
       16 25138 1 1  69 THR C    C   0.032 -33.452 -13.897 1.00 . A A . 68 THR C    1 1 
       16 25139 1 1  69 THR CA   C  -0.565 -32.077 -14.228 1.00 . A A . 68 THR CA   1 1 
       16 25140 1 1  69 THR CB   C   0.130 -31.441 -15.445 1.00 . A A . 68 THR CB   1 1 
       16 25141 1 1  69 THR CG2  C   1.615 -31.133 -15.203 1.00 . A A . 68 THR CG2  1 1 
       16 25142 1 1  69 THR H    H   0.399 -30.652 -12.980 1.00 . A A . 68 THR H    1 1 
       16 25143 1 1  69 THR HA   H  -1.619 -32.188 -14.492 1.00 . A A . 68 THR HA   1 1 
       16 25144 1 1  69 THR HB   H  -0.377 -30.506 -15.687 1.00 . A A . 68 THR HB   1 1 
       16 25145 1 1  69 THR HG1  H   0.406 -31.889 -17.320 1.00 . A A . 68 THR HG1  1 1 
       16 25146 1 1  69 THR HG21 H   2.144 -32.023 -14.870 1.00 . A A . 68 THR HG21 1 1 
       16 25147 1 1  69 THR HG22 H   2.077 -30.783 -16.124 1.00 . A A . 68 THR HG22 1 1 
       16 25148 1 1  69 THR HG23 H   1.718 -30.348 -14.456 1.00 . A A . 68 THR HG23 1 1 
       16 25149 1 1  69 THR N    N  -0.447 -31.193 -13.069 1.00 . A A . 68 THR N    1 1 
       16 25150 1 1  69 THR O    O   0.898 -33.539 -13.029 1.00 . A A . 68 THR O    1 1 
       16 25151 1 1  69 THR OG1  O   0.007 -32.308 -16.554 1.00 . A A . 68 THR OG1  1 1 
       16 25152 1 1  70 GLU C    C   0.876 -36.266 -15.706 1.00 . A A . 69 GLU C    1 1 
       16 25153 1 1  70 GLU CA   C   0.090 -35.873 -14.453 1.00 . A A . 69 GLU CA   1 1 
       16 25154 1 1  70 GLU CB   C  -1.079 -36.830 -14.182 1.00 . A A . 69 GLU CB   1 1 
       16 25155 1 1  70 GLU CD   C  -1.689 -39.217 -13.486 1.00 . A A . 69 GLU CD   1 1 
       16 25156 1 1  70 GLU CG   C  -0.568 -38.231 -13.812 1.00 . A A . 69 GLU CG   1 1 
       16 25157 1 1  70 GLU H    H  -1.123 -34.352 -15.296 1.00 . A A . 69 GLU H    1 1 
       16 25158 1 1  70 GLU HA   H   0.757 -35.943 -13.596 1.00 . A A . 69 GLU HA   1 1 
       16 25159 1 1  70 GLU HB2  H  -1.658 -36.438 -13.347 1.00 . A A . 69 GLU HB2  1 1 
       16 25160 1 1  70 GLU HB3  H  -1.729 -36.884 -15.057 1.00 . A A . 69 GLU HB3  1 1 
       16 25161 1 1  70 GLU HG2  H   0.012 -38.641 -14.638 1.00 . A A . 69 GLU HG2  1 1 
       16 25162 1 1  70 GLU HG3  H   0.081 -38.150 -12.939 1.00 . A A . 69 GLU HG3  1 1 
       16 25163 1 1  70 GLU N    N  -0.412 -34.508 -14.596 1.00 . A A . 69 GLU N    1 1 
       16 25164 1 1  70 GLU O    O   0.300 -36.765 -16.672 1.00 . A A . 69 GLU O    1 1 
       16 25165 1 1  70 GLU OE1  O  -2.870 -38.851 -13.677 1.00 . A A . 69 GLU OE1  1 1 
       16 25166 1 1  70 GLU OE2  O  -1.339 -40.334 -13.048 1.00 . A A . 69 GLU OE2  1 1 
       16 25167 1 1  71 PHE C    C   3.831 -37.591 -16.701 1.00 . A A . 70 PHE C    1 1 
       16 25168 1 1  71 PHE CA   C   3.080 -36.263 -16.822 1.00 . A A . 70 PHE CA   1 1 
       16 25169 1 1  71 PHE CB   C   4.086 -35.115 -16.910 1.00 . A A . 70 PHE CB   1 1 
       16 25170 1 1  71 PHE CD1  C   4.779 -34.174 -14.657 1.00 . A A . 70 PHE CD1  1 1 
       16 25171 1 1  71 PHE CD2  C   6.213 -35.829 -15.717 1.00 . A A . 70 PHE CD2  1 1 
       16 25172 1 1  71 PHE CE1  C   5.624 -34.171 -13.534 1.00 . A A . 70 PHE CE1  1 1 
       16 25173 1 1  71 PHE CE2  C   7.028 -35.857 -14.574 1.00 . A A . 70 PHE CE2  1 1 
       16 25174 1 1  71 PHE CG   C   5.060 -35.020 -15.745 1.00 . A A . 70 PHE CG   1 1 
       16 25175 1 1  71 PHE CZ   C   6.720 -35.039 -13.477 1.00 . A A . 70 PHE CZ   1 1 
       16 25176 1 1  71 PHE H    H   2.594 -35.594 -14.868 1.00 . A A . 70 PHE H    1 1 
       16 25177 1 1  71 PHE HA   H   2.506 -36.244 -17.750 1.00 . A A . 70 PHE HA   1 1 
       16 25178 1 1  71 PHE HB2  H   4.648 -35.280 -17.826 1.00 . A A . 70 PHE HB2  1 1 
       16 25179 1 1  71 PHE HB3  H   3.545 -34.173 -17.011 1.00 . A A . 70 PHE HB3  1 1 
       16 25180 1 1  71 PHE HD1  H   3.901 -33.548 -14.666 1.00 . A A . 70 PHE HD1  1 1 
       16 25181 1 1  71 PHE HD2  H   6.459 -36.455 -16.561 1.00 . A A . 70 PHE HD2  1 1 
       16 25182 1 1  71 PHE HE1  H   5.433 -33.529 -12.694 1.00 . A A . 70 PHE HE1  1 1 
       16 25183 1 1  71 PHE HE2  H   7.874 -36.524 -14.526 1.00 . A A . 70 PHE HE2  1 1 
       16 25184 1 1  71 PHE HZ   H   7.304 -35.075 -12.575 1.00 . A A . 70 PHE HZ   1 1 
       16 25185 1 1  71 PHE N    N   2.194 -36.033 -15.686 1.00 . A A . 70 PHE N    1 1 
       16 25186 1 1  71 PHE O    O   4.104 -38.043 -15.592 1.00 . A A . 70 PHE O    1 1 
       16 25187 1 1  72 THR C    C   6.533 -38.860 -18.243 1.00 . A A . 71 THR C    1 1 
       16 25188 1 1  72 THR CA   C   5.109 -39.332 -17.905 1.00 . A A . 71 THR CA   1 1 
       16 25189 1 1  72 THR CB   C   4.596 -40.319 -18.965 1.00 . A A . 71 THR CB   1 1 
       16 25190 1 1  72 THR CG2  C   5.451 -41.593 -18.985 1.00 . A A . 71 THR CG2  1 1 
       16 25191 1 1  72 THR H    H   3.851 -37.828 -18.714 1.00 . A A . 71 THR H    1 1 
       16 25192 1 1  72 THR HA   H   5.051 -39.885 -16.971 1.00 . A A . 71 THR HA   1 1 
       16 25193 1 1  72 THR HB   H   4.620 -39.856 -19.952 1.00 . A A . 71 THR HB   1 1 
       16 25194 1 1  72 THR HG1  H   2.722 -39.895 -18.644 1.00 . A A . 71 THR HG1  1 1 
       16 25195 1 1  72 THR HG21 H   6.492 -41.357 -19.202 1.00 . A A . 71 THR HG21 1 1 
       16 25196 1 1  72 THR HG22 H   5.395 -42.092 -18.017 1.00 . A A . 71 THR HG22 1 1 
       16 25197 1 1  72 THR HG23 H   5.079 -42.270 -19.754 1.00 . A A . 71 THR HG23 1 1 
       16 25198 1 1  72 THR N    N   4.224 -38.173 -17.842 1.00 . A A . 71 THR N    1 1 
       16 25199 1 1  72 THR O    O   6.740 -38.330 -19.334 1.00 . A A . 71 THR O    1 1 
       16 25200 1 1  72 THR OG1  O   3.263 -40.687 -18.669 1.00 . A A . 71 THR OG1  1 1 
       16 25201 1 1  73 PRO C    C   9.558 -39.853 -18.437 1.00 . A A . 72 PRO C    1 1 
       16 25202 1 1  73 PRO CA   C   8.917 -38.732 -17.609 1.00 . A A . 72 PRO CA   1 1 
       16 25203 1 1  73 PRO CB   C   9.548 -38.602 -16.220 1.00 . A A . 72 PRO CB   1 1 
       16 25204 1 1  73 PRO CD   C   7.361 -39.590 -16.011 1.00 . A A . 72 PRO CD   1 1 
       16 25205 1 1  73 PRO CG   C   8.756 -39.611 -15.386 1.00 . A A . 72 PRO CG   1 1 
       16 25206 1 1  73 PRO HA   H   9.014 -37.782 -18.136 1.00 . A A . 72 PRO HA   1 1 
       16 25207 1 1  73 PRO HB2  H  10.621 -38.802 -16.212 1.00 . A A . 72 PRO HB2  1 1 
       16 25208 1 1  73 PRO HB3  H   9.368 -37.597 -15.842 1.00 . A A . 72 PRO HB3  1 1 
       16 25209 1 1  73 PRO HD2  H   6.966 -40.604 -16.051 1.00 . A A . 72 PRO HD2  1 1 
       16 25210 1 1  73 PRO HD3  H   6.703 -38.944 -15.430 1.00 . A A . 72 PRO HD3  1 1 
       16 25211 1 1  73 PRO HG2  H   9.186 -40.603 -15.518 1.00 . A A . 72 PRO HG2  1 1 
       16 25212 1 1  73 PRO HG3  H   8.737 -39.350 -14.328 1.00 . A A . 72 PRO HG3  1 1 
       16 25213 1 1  73 PRO N    N   7.522 -39.057 -17.353 1.00 . A A . 72 PRO N    1 1 
       16 25214 1 1  73 PRO O    O  10.277 -40.695 -17.900 1.00 . A A . 72 PRO O    1 1 
       16 25215 1 1  74 THR C    C  11.260 -40.829 -20.833 1.00 . A A . 73 THR C    1 1 
       16 25216 1 1  74 THR CA   C   9.741 -40.920 -20.649 1.00 . A A . 73 THR CA   1 1 
       16 25217 1 1  74 THR CB   C   8.961 -40.853 -21.974 1.00 . A A . 73 THR CB   1 1 
       16 25218 1 1  74 THR CG2  C   9.314 -42.032 -22.888 1.00 . A A . 73 THR CG2  1 1 
       16 25219 1 1  74 THR H    H   8.669 -39.161 -20.126 1.00 . A A . 73 THR H    1 1 
       16 25220 1 1  74 THR HA   H   9.513 -41.883 -20.189 1.00 . A A . 73 THR HA   1 1 
       16 25221 1 1  74 THR HB   H   9.176 -39.919 -22.495 1.00 . A A . 73 THR HB   1 1 
       16 25222 1 1  74 THR HG1  H   7.365 -41.709 -21.263 1.00 . A A . 73 THR HG1  1 1 
       16 25223 1 1  74 THR HG21 H   9.082 -42.973 -22.389 1.00 . A A . 73 THR HG21 1 1 
       16 25224 1 1  74 THR HG22 H   8.731 -41.966 -23.807 1.00 . A A . 73 THR HG22 1 1 
       16 25225 1 1  74 THR HG23 H  10.373 -42.014 -23.144 1.00 . A A . 73 THR HG23 1 1 
       16 25226 1 1  74 THR N    N   9.280 -39.872 -19.748 1.00 . A A . 73 THR N    1 1 
       16 25227 1 1  74 THR O    O  11.993 -41.634 -20.258 1.00 . A A . 73 THR O    1 1 
       16 25228 1 1  74 THR OG1  O   7.573 -40.886 -21.711 1.00 . A A . 73 THR OG1  1 1 
       16 25229 1 1  75 GLU C    C  13.288 -38.260 -22.574 1.00 . A A . 74 GLU C    1 1 
       16 25230 1 1  75 GLU CA   C  13.149 -39.596 -21.846 1.00 . A A . 74 GLU CA   1 1 
       16 25231 1 1  75 GLU CB   C  13.810 -40.731 -22.656 1.00 . A A . 74 GLU CB   1 1 
       16 25232 1 1  75 GLU CD   C  16.267 -40.159 -22.174 1.00 . A A . 74 GLU CD   1 1 
       16 25233 1 1  75 GLU CG   C  15.153 -41.201 -22.075 1.00 . A A . 74 GLU CG   1 1 
       16 25234 1 1  75 GLU H    H  11.080 -39.223 -22.065 1.00 . A A . 74 GLU H    1 1 
       16 25235 1 1  75 GLU HA   H  13.614 -39.517 -20.863 1.00 . A A . 74 GLU HA   1 1 
       16 25236 1 1  75 GLU HB2  H  13.156 -41.602 -22.671 1.00 . A A . 74 GLU HB2  1 1 
       16 25237 1 1  75 GLU HB3  H  13.955 -40.417 -23.691 1.00 . A A . 74 GLU HB3  1 1 
       16 25238 1 1  75 GLU HG2  H  15.018 -41.492 -21.033 1.00 . A A . 74 GLU HG2  1 1 
       16 25239 1 1  75 GLU HG3  H  15.468 -42.083 -22.633 1.00 . A A . 74 GLU HG3  1 1 
       16 25240 1 1  75 GLU N    N  11.732 -39.859 -21.628 1.00 . A A . 74 GLU N    1 1 
       16 25241 1 1  75 GLU O    O  12.427 -37.897 -23.375 1.00 . A A . 74 GLU O    1 1 
       16 25242 1 1  75 GLU OE1  O  16.382 -39.348 -21.229 1.00 . A A . 74 GLU OE1  1 1 
       16 25243 1 1  75 GLU OE2  O  16.997 -40.200 -23.188 1.00 . A A . 74 GLU OE2  1 1 
       16 25244 1 1  76 LYS C    C  13.616 -35.204 -22.606 1.00 . A A . 75 LYS C    1 1 
       16 25245 1 1  76 LYS CA   C  14.706 -36.246 -22.886 1.00 . A A . 75 LYS CA   1 1 
       16 25246 1 1  76 LYS CB   C  14.993 -36.391 -24.390 1.00 . A A . 75 LYS CB   1 1 
       16 25247 1 1  76 LYS CD   C  16.460 -37.477 -26.123 1.00 . A A . 75 LYS CD   1 1 
       16 25248 1 1  76 LYS CE   C  17.132 -38.785 -26.554 1.00 . A A . 75 LYS CE   1 1 
       16 25249 1 1  76 LYS CG   C  15.941 -37.559 -24.685 1.00 . A A . 75 LYS CG   1 1 
       16 25250 1 1  76 LYS H    H  15.039 -37.912 -21.624 1.00 . A A . 75 LYS H    1 1 
       16 25251 1 1  76 LYS HA   H  15.620 -35.899 -22.404 1.00 . A A . 75 LYS HA   1 1 
       16 25252 1 1  76 LYS HB2  H  14.063 -36.551 -24.937 1.00 . A A . 75 LYS HB2  1 1 
       16 25253 1 1  76 LYS HB3  H  15.449 -35.466 -24.742 1.00 . A A . 75 LYS HB3  1 1 
       16 25254 1 1  76 LYS HD2  H  15.623 -37.284 -26.796 1.00 . A A . 75 LYS HD2  1 1 
       16 25255 1 1  76 LYS HD3  H  17.169 -36.652 -26.201 1.00 . A A . 75 LYS HD3  1 1 
       16 25256 1 1  76 LYS HE2  H  16.390 -39.583 -26.567 1.00 . A A . 75 LYS HE2  1 1 
       16 25257 1 1  76 LYS HE3  H  17.530 -38.661 -27.562 1.00 . A A . 75 LYS HE3  1 1 
       16 25258 1 1  76 LYS HG2  H  16.781 -37.524 -23.991 1.00 . A A . 75 LYS HG2  1 1 
       16 25259 1 1  76 LYS HG3  H  15.401 -38.497 -24.557 1.00 . A A . 75 LYS HG3  1 1 
       16 25260 1 1  76 LYS HZ1  H  18.936 -38.450 -25.644 1.00 . A A . 75 LYS HZ1  1 1 
       16 25261 1 1  76 LYS HZ2  H  17.866 -39.304 -24.716 1.00 . A A . 75 LYS HZ2  1 1 
       16 25262 1 1  76 LYS HZ3  H  18.636 -40.040 -25.970 1.00 . A A . 75 LYS HZ3  1 1 
       16 25263 1 1  76 LYS N    N  14.380 -37.538 -22.294 1.00 . A A . 75 LYS N    1 1 
       16 25264 1 1  76 LYS NZ   N  18.230 -39.172 -25.652 1.00 . A A . 75 LYS NZ   1 1 
       16 25265 1 1  76 LYS O    O  13.391 -34.305 -23.416 1.00 . A A . 75 LYS O    1 1 
       16 25266 1 1  77 ASP C    C  12.252 -33.403 -20.133 1.00 . A A . 76 ASP C    1 1 
       16 25267 1 1  77 ASP CA   C  11.800 -34.530 -21.060 1.00 . A A . 76 ASP CA   1 1 
       16 25268 1 1  77 ASP CB   C  10.754 -35.420 -20.374 1.00 . A A . 76 ASP CB   1 1 
       16 25269 1 1  77 ASP CG   C  11.335 -36.221 -19.206 1.00 . A A . 76 ASP CG   1 1 
       16 25270 1 1  77 ASP H    H  13.170 -36.119 -20.859 1.00 . A A . 76 ASP H    1 1 
       16 25271 1 1  77 ASP HA   H  11.323 -34.103 -21.943 1.00 . A A . 76 ASP HA   1 1 
       16 25272 1 1  77 ASP HB2  H   9.934 -34.798 -20.018 1.00 . A A . 76 ASP HB2  1 1 
       16 25273 1 1  77 ASP HB3  H  10.353 -36.116 -21.112 1.00 . A A . 76 ASP HB3  1 1 
       16 25274 1 1  77 ASP N    N  12.934 -35.345 -21.463 1.00 . A A . 76 ASP N    1 1 
       16 25275 1 1  77 ASP O    O  13.284 -33.507 -19.471 1.00 . A A . 76 ASP O    1 1 
       16 25276 1 1  77 ASP OD1  O  11.598 -37.424 -19.420 1.00 . A A . 76 ASP OD1  1 1 
       16 25277 1 1  77 ASP OD2  O  11.515 -35.618 -18.125 1.00 . A A . 76 ASP OD2  1 1 
       16 25278 1 1  78 GLU C    C  10.263 -30.617 -18.841 1.00 . A A . 77 GLU C    1 1 
       16 25279 1 1  78 GLU CA   C  11.626 -31.239 -19.141 1.00 . A A . 77 GLU CA   1 1 
       16 25280 1 1  78 GLU CB   C  12.661 -30.227 -19.663 1.00 . A A . 77 GLU CB   1 1 
       16 25281 1 1  78 GLU CD   C  11.417 -28.086 -20.338 1.00 . A A . 77 GLU CD   1 1 
       16 25282 1 1  78 GLU CG   C  12.172 -29.330 -20.814 1.00 . A A . 77 GLU CG   1 1 
       16 25283 1 1  78 GLU H    H  10.637 -32.303 -20.676 1.00 . A A . 77 GLU H    1 1 
       16 25284 1 1  78 GLU HA   H  12.020 -31.655 -18.211 1.00 . A A . 77 GLU HA   1 1 
       16 25285 1 1  78 GLU HB2  H  12.997 -29.609 -18.831 1.00 . A A . 77 GLU HB2  1 1 
       16 25286 1 1  78 GLU HB3  H  13.527 -30.787 -20.019 1.00 . A A . 77 GLU HB3  1 1 
       16 25287 1 1  78 GLU HG2  H  13.043 -28.981 -21.369 1.00 . A A . 77 GLU HG2  1 1 
       16 25288 1 1  78 GLU HG3  H  11.554 -29.915 -21.495 1.00 . A A . 77 GLU HG3  1 1 
       16 25289 1 1  78 GLU N    N  11.452 -32.333 -20.078 1.00 . A A . 77 GLU N    1 1 
       16 25290 1 1  78 GLU O    O   9.500 -30.312 -19.756 1.00 . A A . 77 GLU O    1 1 
       16 25291 1 1  78 GLU OE1  O  11.950 -27.407 -19.433 1.00 . A A . 77 GLU OE1  1 1 
       16 25292 1 1  78 GLU OE2  O  10.329 -27.822 -20.895 1.00 . A A . 77 GLU OE2  1 1 
       16 25293 1 1  79 TYR C    C   9.007 -28.547 -16.451 1.00 . A A . 78 TYR C    1 1 
       16 25294 1 1  79 TYR CA   C   8.705 -29.914 -17.057 1.00 . A A . 78 TYR CA   1 1 
       16 25295 1 1  79 TYR CB   C   8.111 -30.897 -16.041 1.00 . A A . 78 TYR CB   1 1 
       16 25296 1 1  79 TYR CD1  C   6.495 -32.227 -17.444 1.00 . A A . 78 TYR CD1  1 1 
       16 25297 1 1  79 TYR CD2  C   8.617 -33.246 -16.846 1.00 . A A . 78 TYR CD2  1 1 
       16 25298 1 1  79 TYR CE1  C   6.254 -33.274 -18.349 1.00 . A A . 78 TYR CE1  1 1 
       16 25299 1 1  79 TYR CE2  C   8.336 -34.334 -17.688 1.00 . A A . 78 TYR CE2  1 1 
       16 25300 1 1  79 TYR CG   C   7.692 -32.194 -16.708 1.00 . A A . 78 TYR CG   1 1 
       16 25301 1 1  79 TYR CZ   C   7.174 -34.327 -18.476 1.00 . A A . 78 TYR CZ   1 1 
       16 25302 1 1  79 TYR H    H  10.535 -30.957 -16.882 1.00 . A A . 78 TYR H    1 1 
       16 25303 1 1  79 TYR HA   H   7.967 -29.841 -17.858 1.00 . A A . 78 TYR HA   1 1 
       16 25304 1 1  79 TYR HB2  H   8.843 -31.104 -15.260 1.00 . A A . 78 TYR HB2  1 1 
       16 25305 1 1  79 TYR HB3  H   7.242 -30.444 -15.565 1.00 . A A . 78 TYR HB3  1 1 
       16 25306 1 1  79 TYR HD1  H   5.779 -31.424 -17.350 1.00 . A A . 78 TYR HD1  1 1 
       16 25307 1 1  79 TYR HD2  H   9.571 -33.201 -16.352 1.00 . A A . 78 TYR HD2  1 1 
       16 25308 1 1  79 TYR HE1  H   5.342 -33.279 -18.927 1.00 . A A . 78 TYR HE1  1 1 
       16 25309 1 1  79 TYR HE2  H   9.015 -35.170 -17.733 1.00 . A A . 78 TYR HE2  1 1 
       16 25310 1 1  79 TYR HH   H   7.609 -36.029 -19.341 1.00 . A A . 78 TYR HH   1 1 
       16 25311 1 1  79 TYR N    N   9.953 -30.474 -17.551 1.00 . A A . 78 TYR N    1 1 
       16 25312 1 1  79 TYR O    O   9.895 -28.443 -15.606 1.00 . A A . 78 TYR O    1 1 
       16 25313 1 1  79 TYR OH   O   6.932 -35.348 -19.350 1.00 . A A . 78 TYR OH   1 1 
       16 25314 1 1  80 ALA C    C   7.389 -25.304 -16.281 1.00 . A A . 79 ALA C    1 1 
       16 25315 1 1  80 ALA CA   C   8.642 -26.125 -16.560 1.00 . A A . 79 ALA CA   1 1 
       16 25316 1 1  80 ALA CB   C   9.473 -25.494 -17.679 1.00 . A A . 79 ALA CB   1 1 
       16 25317 1 1  80 ALA H    H   7.589 -27.646 -17.606 1.00 . A A . 79 ALA H    1 1 
       16 25318 1 1  80 ALA HA   H   9.249 -26.121 -15.657 1.00 . A A . 79 ALA HA   1 1 
       16 25319 1 1  80 ALA HB1  H  10.392 -26.062 -17.812 1.00 . A A . 79 ALA HB1  1 1 
       16 25320 1 1  80 ALA HB2  H   9.728 -24.469 -17.411 1.00 . A A . 79 ALA HB2  1 1 
       16 25321 1 1  80 ALA HB3  H   8.912 -25.493 -18.615 1.00 . A A . 79 ALA HB3  1 1 
       16 25322 1 1  80 ALA N    N   8.311 -27.499 -16.912 1.00 . A A . 79 ALA N    1 1 
       16 25323 1 1  80 ALA O    O   6.574 -25.091 -17.177 1.00 . A A . 79 ALA O    1 1 
       16 25324 1 1  81 CYS C    C   6.548 -22.502 -14.939 1.00 . A A . 80 CYS C    1 1 
       16 25325 1 1  81 CYS CA   C   6.167 -23.954 -14.624 1.00 . A A . 80 CYS CA   1 1 
       16 25326 1 1  81 CYS CB   C   5.870 -24.196 -13.138 1.00 . A A . 80 CYS CB   1 1 
       16 25327 1 1  81 CYS H    H   7.974 -25.022 -14.358 1.00 . A A . 80 CYS H    1 1 
       16 25328 1 1  81 CYS HA   H   5.269 -24.228 -15.177 1.00 . A A . 80 CYS HA   1 1 
       16 25329 1 1  81 CYS HB2  H   5.914 -25.270 -12.945 1.00 . A A . 80 CYS HB2  1 1 
       16 25330 1 1  81 CYS HB3  H   6.630 -23.710 -12.525 1.00 . A A . 80 CYS HB3  1 1 
       16 25331 1 1  81 CYS N    N   7.258 -24.817 -15.041 1.00 . A A . 80 CYS N    1 1 
       16 25332 1 1  81 CYS O    O   7.531 -21.995 -14.403 1.00 . A A . 80 CYS O    1 1 
       16 25333 1 1  81 CYS SG   S   4.232 -23.645 -12.601 1.00 . A A . 80 CYS SG   1 1 
       16 25334 1 1  82 ARG C    C   5.228 -19.530 -15.588 1.00 . A A . 81 ARG C    1 1 
       16 25335 1 1  82 ARG CA   C   6.067 -20.527 -16.379 1.00 . A A . 81 ARG CA   1 1 
       16 25336 1 1  82 ARG CB   C   5.724 -20.521 -17.876 1.00 . A A . 81 ARG CB   1 1 
       16 25337 1 1  82 ARG CD   C   5.731 -19.319 -20.075 1.00 . A A . 81 ARG CD   1 1 
       16 25338 1 1  82 ARG CG   C   5.914 -19.159 -18.560 1.00 . A A . 81 ARG CG   1 1 
       16 25339 1 1  82 ARG CZ   C   5.119 -17.045 -20.947 1.00 . A A . 81 ARG CZ   1 1 
       16 25340 1 1  82 ARG H    H   5.016 -22.353 -16.244 1.00 . A A . 81 ARG H    1 1 
       16 25341 1 1  82 ARG HA   H   7.129 -20.289 -16.298 1.00 . A A . 81 ARG HA   1 1 
       16 25342 1 1  82 ARG HB2  H   6.354 -21.261 -18.372 1.00 . A A . 81 ARG HB2  1 1 
       16 25343 1 1  82 ARG HB3  H   4.686 -20.817 -17.993 1.00 . A A . 81 ARG HB3  1 1 
       16 25344 1 1  82 ARG HD2  H   6.452 -20.053 -20.433 1.00 . A A . 81 ARG HD2  1 1 
       16 25345 1 1  82 ARG HD3  H   4.731 -19.691 -20.291 1.00 . A A . 81 ARG HD3  1 1 
       16 25346 1 1  82 ARG HE   H   6.866 -18.009 -21.290 1.00 . A A . 81 ARG HE   1 1 
       16 25347 1 1  82 ARG HG2  H   5.178 -18.452 -18.185 1.00 . A A . 81 ARG HG2  1 1 
       16 25348 1 1  82 ARG HG3  H   6.910 -18.773 -18.352 1.00 . A A . 81 ARG HG3  1 1 
       16 25349 1 1  82 ARG HH11 H   3.641 -17.850 -19.796 1.00 . A A . 81 ARG HH11 1 1 
       16 25350 1 1  82 ARG HH12 H   3.296 -16.267 -20.447 1.00 . A A . 81 ARG HH12 1 1 
       16 25351 1 1  82 ARG HH21 H   6.380 -15.957 -22.131 1.00 . A A . 81 ARG HH21 1 1 
       16 25352 1 1  82 ARG HH22 H   4.848 -15.196 -21.771 1.00 . A A . 81 ARG HH22 1 1 
       16 25353 1 1  82 ARG N    N   5.799 -21.860 -15.846 1.00 . A A . 81 ARG N    1 1 
       16 25354 1 1  82 ARG NE   N   5.978 -18.071 -20.813 1.00 . A A . 81 ARG NE   1 1 
       16 25355 1 1  82 ARG NH1  N   3.914 -17.062 -20.362 1.00 . A A . 81 ARG NH1  1 1 
       16 25356 1 1  82 ARG NH2  N   5.478 -15.980 -21.677 1.00 . A A . 81 ARG NH2  1 1 
       16 25357 1 1  82 ARG O    O   4.092 -19.237 -15.960 1.00 . A A . 81 ARG O    1 1 
       16 25358 1 1  83 VAL C    C   5.089 -16.817 -13.776 1.00 . A A . 82 VAL C    1 1 
       16 25359 1 1  83 VAL CA   C   5.022 -18.315 -13.466 1.00 . A A . 82 VAL CA   1 1 
       16 25360 1 1  83 VAL CB   C   5.527 -18.684 -12.055 1.00 . A A . 82 VAL CB   1 1 
       16 25361 1 1  83 VAL CG1  C   4.594 -18.118 -10.978 1.00 . A A . 82 VAL CG1  1 1 
       16 25362 1 1  83 VAL CG2  C   5.589 -20.207 -11.871 1.00 . A A . 82 VAL CG2  1 1 
       16 25363 1 1  83 VAL H    H   6.740 -19.277 -14.258 1.00 . A A . 82 VAL H    1 1 
       16 25364 1 1  83 VAL HA   H   3.975 -18.622 -13.512 1.00 . A A . 82 VAL HA   1 1 
       16 25365 1 1  83 VAL HB   H   6.528 -18.287 -11.898 1.00 . A A . 82 VAL HB   1 1 
       16 25366 1 1  83 VAL HG11 H   4.488 -17.040 -11.087 1.00 . A A . 82 VAL HG11 1 1 
       16 25367 1 1  83 VAL HG12 H   3.611 -18.580 -11.063 1.00 . A A . 82 VAL HG12 1 1 
       16 25368 1 1  83 VAL HG13 H   5.002 -18.333  -9.990 1.00 . A A . 82 VAL HG13 1 1 
       16 25369 1 1  83 VAL HG21 H   4.636 -20.653 -12.150 1.00 . A A . 82 VAL HG21 1 1 
       16 25370 1 1  83 VAL HG22 H   6.380 -20.634 -12.484 1.00 . A A . 82 VAL HG22 1 1 
       16 25371 1 1  83 VAL HG23 H   5.801 -20.450 -10.831 1.00 . A A . 82 VAL HG23 1 1 
       16 25372 1 1  83 VAL N    N   5.779 -19.047 -14.469 1.00 . A A . 82 VAL N    1 1 
       16 25373 1 1  83 VAL O    O   5.767 -16.064 -13.080 1.00 . A A . 82 VAL O    1 1 
       16 25374 1 1  84 ASN C    C   3.178 -14.404 -14.047 1.00 . A A . 83 ASN C    1 1 
       16 25375 1 1  84 ASN CA   C   4.161 -14.961 -15.076 1.00 . A A . 83 ASN CA   1 1 
       16 25376 1 1  84 ASN CB   C   3.667 -14.725 -16.510 1.00 . A A . 83 ASN CB   1 1 
       16 25377 1 1  84 ASN CG   C   4.804 -14.775 -17.518 1.00 . A A . 83 ASN CG   1 1 
       16 25378 1 1  84 ASN H    H   3.791 -17.038 -15.327 1.00 . A A . 83 ASN H    1 1 
       16 25379 1 1  84 ASN HA   H   5.111 -14.435 -14.957 1.00 . A A . 83 ASN HA   1 1 
       16 25380 1 1  84 ASN HB2  H   2.944 -15.487 -16.789 1.00 . A A . 83 ASN HB2  1 1 
       16 25381 1 1  84 ASN HB3  H   3.185 -13.749 -16.578 1.00 . A A . 83 ASN HB3  1 1 
       16 25382 1 1  84 ASN HD21 H   5.061 -12.756 -17.422 1.00 . A A . 83 ASN HD21 1 1 
       16 25383 1 1  84 ASN HD22 H   6.146 -13.602 -18.503 1.00 . A A . 83 ASN HD22 1 1 
       16 25384 1 1  84 ASN N    N   4.358 -16.379 -14.810 1.00 . A A . 83 ASN N    1 1 
       16 25385 1 1  84 ASN ND2  N   5.386 -13.616 -17.840 1.00 . A A . 83 ASN ND2  1 1 
       16 25386 1 1  84 ASN O    O   2.360 -15.138 -13.495 1.00 . A A . 83 ASN O    1 1 
       16 25387 1 1  84 ASN OD1  O   5.147 -15.849 -18.003 1.00 . A A . 83 ASN OD1  1 1 
       16 25388 1 1  85 HIS C    C   2.642 -10.893 -13.112 1.00 . A A . 84 HIS C    1 1 
       16 25389 1 1  85 HIS CA   C   2.527 -12.379 -12.774 1.00 . A A . 84 HIS CA   1 1 
       16 25390 1 1  85 HIS CB   C   3.087 -12.695 -11.376 1.00 . A A . 84 HIS CB   1 1 
       16 25391 1 1  85 HIS CD2  C   1.064 -12.250  -9.778 1.00 . A A . 84 HIS CD2  1 1 
       16 25392 1 1  85 HIS CE1  C   2.093 -10.901  -8.411 1.00 . A A . 84 HIS CE1  1 1 
       16 25393 1 1  85 HIS CG   C   2.350 -12.069 -10.218 1.00 . A A . 84 HIS CG   1 1 
       16 25394 1 1  85 HIS H    H   3.985 -12.568 -14.284 1.00 . A A . 84 HIS H    1 1 
       16 25395 1 1  85 HIS HA   H   1.481 -12.680 -12.834 1.00 . A A . 84 HIS HA   1 1 
       16 25396 1 1  85 HIS HB2  H   3.081 -13.774 -11.222 1.00 . A A . 84 HIS HB2  1 1 
       16 25397 1 1  85 HIS HB3  H   4.121 -12.357 -11.338 1.00 . A A . 84 HIS HB3  1 1 
       16 25398 1 1  85 HIS HD2  H   0.314 -12.882 -10.222 1.00 . A A . 84 HIS HD2  1 1 
       16 25399 1 1  85 HIS HE1  H   2.295 -10.249  -7.577 1.00 . A A . 84 HIS HE1  1 1 
       16 25400 1 1  85 HIS HE2  H   0.077 -11.429  -8.064 1.00 . A A . 84 HIS HE2  1 1 
       16 25401 1 1  85 HIS N    N   3.298 -13.104 -13.772 1.00 . A A . 84 HIS N    1 1 
       16 25402 1 1  85 HIS ND1  N   3.002 -11.204  -9.341 1.00 . A A . 84 HIS ND1  1 1 
       16 25403 1 1  85 HIS NE2  N   0.911 -11.499  -8.629 1.00 . A A . 84 HIS NE2  1 1 
       16 25404 1 1  85 HIS O    O   3.529 -10.499 -13.867 1.00 . A A . 84 HIS O    1 1 
       16 25405 1 1  86 VAL C    C   3.079  -7.979 -12.463 1.00 . A A . 85 VAL C    1 1 
       16 25406 1 1  86 VAL CA   C   1.741  -8.631 -12.846 1.00 . A A . 85 VAL CA   1 1 
       16 25407 1 1  86 VAL CB   C   0.520  -7.966 -12.191 1.00 . A A . 85 VAL CB   1 1 
       16 25408 1 1  86 VAL CG1  C   0.608  -7.954 -10.662 1.00 . A A . 85 VAL CG1  1 1 
       16 25409 1 1  86 VAL CG2  C   0.316  -6.538 -12.708 1.00 . A A . 85 VAL CG2  1 1 
       16 25410 1 1  86 VAL H    H   1.024 -10.436 -11.971 1.00 . A A . 85 VAL H    1 1 
       16 25411 1 1  86 VAL HA   H   1.620  -8.522 -13.925 1.00 . A A . 85 VAL HA   1 1 
       16 25412 1 1  86 VAL HB   H  -0.364  -8.544 -12.471 1.00 . A A . 85 VAL HB   1 1 
       16 25413 1 1  86 VAL HG11 H   0.758  -8.968 -10.291 1.00 . A A . 85 VAL HG11 1 1 
       16 25414 1 1  86 VAL HG12 H   1.427  -7.319 -10.326 1.00 . A A . 85 VAL HG12 1 1 
       16 25415 1 1  86 VAL HG13 H  -0.324  -7.559 -10.260 1.00 . A A . 85 VAL HG13 1 1 
       16 25416 1 1  86 VAL HG21 H   0.223  -6.549 -13.793 1.00 . A A . 85 VAL HG21 1 1 
       16 25417 1 1  86 VAL HG22 H  -0.598  -6.124 -12.284 1.00 . A A . 85 VAL HG22 1 1 
       16 25418 1 1  86 VAL HG23 H   1.156  -5.904 -12.426 1.00 . A A . 85 VAL HG23 1 1 
       16 25419 1 1  86 VAL N    N   1.747 -10.062 -12.568 1.00 . A A . 85 VAL N    1 1 
       16 25420 1 1  86 VAL O    O   3.564  -7.114 -13.191 1.00 . A A . 85 VAL O    1 1 
       16 25421 1 1  87 THR C    C   6.087  -8.585 -11.862 1.00 . A A . 86 THR C    1 1 
       16 25422 1 1  87 THR CA   C   5.022  -7.969 -10.952 1.00 . A A . 86 THR CA   1 1 
       16 25423 1 1  87 THR CB   C   5.301  -8.299  -9.476 1.00 . A A . 86 THR CB   1 1 
       16 25424 1 1  87 THR CG2  C   4.209  -7.765  -8.548 1.00 . A A . 86 THR CG2  1 1 
       16 25425 1 1  87 THR H    H   3.253  -9.135 -10.796 1.00 . A A . 86 THR H    1 1 
       16 25426 1 1  87 THR HA   H   5.066  -6.883 -11.052 1.00 . A A . 86 THR HA   1 1 
       16 25427 1 1  87 THR HB   H   6.245  -7.827  -9.197 1.00 . A A . 86 THR HB   1 1 
       16 25428 1 1  87 THR HG1  H   4.606 -10.114  -9.486 1.00 . A A . 86 THR HG1  1 1 
       16 25429 1 1  87 THR HG21 H   4.131  -6.686  -8.665 1.00 . A A . 86 THR HG21 1 1 
       16 25430 1 1  87 THR HG22 H   3.246  -8.222  -8.775 1.00 . A A . 86 THR HG22 1 1 
       16 25431 1 1  87 THR HG23 H   4.474  -8.005  -7.519 1.00 . A A . 86 THR HG23 1 1 
       16 25432 1 1  87 THR N    N   3.695  -8.418 -11.354 1.00 . A A . 86 THR N    1 1 
       16 25433 1 1  87 THR O    O   6.963  -7.874 -12.353 1.00 . A A . 86 THR O    1 1 
       16 25434 1 1  87 THR OG1  O   5.438  -9.688  -9.266 1.00 . A A . 86 THR OG1  1 1 
       16 25435 1 1  88 LEU C    C   6.599 -10.444 -14.381 1.00 . A A . 87 LEU C    1 1 
       16 25436 1 1  88 LEU CA   C   6.939 -10.657 -12.906 1.00 . A A . 87 LEU CA   1 1 
       16 25437 1 1  88 LEU CB   C   6.904 -12.152 -12.551 1.00 . A A . 87 LEU CB   1 1 
       16 25438 1 1  88 LEU CD1  C   6.844 -13.962 -10.826 1.00 . A A . 87 LEU CD1  1 1 
       16 25439 1 1  88 LEU CD2  C   8.573 -12.164 -10.635 1.00 . A A . 87 LEU CD2  1 1 
       16 25440 1 1  88 LEU CG   C   7.135 -12.476 -11.064 1.00 . A A . 87 LEU CG   1 1 
       16 25441 1 1  88 LEU H    H   5.255 -10.419 -11.641 1.00 . A A . 87 LEU H    1 1 
       16 25442 1 1  88 LEU HA   H   7.952 -10.293 -12.731 1.00 . A A . 87 LEU HA   1 1 
       16 25443 1 1  88 LEU HB2  H   5.934 -12.548 -12.843 1.00 . A A . 87 LEU HB2  1 1 
       16 25444 1 1  88 LEU HB3  H   7.663 -12.659 -13.150 1.00 . A A . 87 LEU HB3  1 1 
       16 25445 1 1  88 LEU HD11 H   7.436 -14.567 -11.511 1.00 . A A . 87 LEU HD11 1 1 
       16 25446 1 1  88 LEU HD12 H   7.090 -14.232  -9.799 1.00 . A A . 87 LEU HD12 1 1 
       16 25447 1 1  88 LEU HD13 H   5.787 -14.164 -11.000 1.00 . A A . 87 LEU HD13 1 1 
       16 25448 1 1  88 LEU HD21 H   9.277 -12.720 -11.255 1.00 . A A . 87 LEU HD21 1 1 
       16 25449 1 1  88 LEU HD22 H   8.772 -11.097 -10.727 1.00 . A A . 87 LEU HD22 1 1 
       16 25450 1 1  88 LEU HD23 H   8.713 -12.453  -9.592 1.00 . A A . 87 LEU HD23 1 1 
       16 25451 1 1  88 LEU HG   H   6.451 -11.903 -10.440 1.00 . A A . 87 LEU HG   1 1 
       16 25452 1 1  88 LEU N    N   6.005  -9.906 -12.082 1.00 . A A . 87 LEU N    1 1 
       16 25453 1 1  88 LEU O    O   6.032 -11.322 -15.031 1.00 . A A . 87 LEU O    1 1 
       16 25454 1 1  89 SER C    C   7.577 -10.036 -17.180 1.00 . A A . 88 SER C    1 1 
       16 25455 1 1  89 SER CA   C   6.902  -8.955 -16.327 1.00 . A A . 88 SER CA   1 1 
       16 25456 1 1  89 SER CB   C   7.554  -7.589 -16.567 1.00 . A A . 88 SER CB   1 1 
       16 25457 1 1  89 SER H    H   7.417  -8.596 -14.302 1.00 . A A . 88 SER H    1 1 
       16 25458 1 1  89 SER HA   H   5.848  -8.889 -16.603 1.00 . A A . 88 SER HA   1 1 
       16 25459 1 1  89 SER HB2  H   7.080  -6.840 -15.932 1.00 . A A . 88 SER HB2  1 1 
       16 25460 1 1  89 SER HB3  H   8.617  -7.639 -16.326 1.00 . A A . 88 SER HB3  1 1 
       16 25461 1 1  89 SER HG   H   7.772  -7.889 -18.476 1.00 . A A . 88 SER HG   1 1 
       16 25462 1 1  89 SER N    N   6.988  -9.279 -14.911 1.00 . A A . 88 SER N    1 1 
       16 25463 1 1  89 SER O    O   7.128 -10.309 -18.292 1.00 . A A . 88 SER O    1 1 
       16 25464 1 1  89 SER OG   O   7.402  -7.202 -17.916 1.00 . A A . 88 SER OG   1 1 
       16 25465 1 1  90 GLN C    C   8.821 -13.048 -17.038 1.00 . A A . 89 GLN C    1 1 
       16 25466 1 1  90 GLN CA   C   9.412 -11.670 -17.348 1.00 . A A . 89 GLN CA   1 1 
       16 25467 1 1  90 GLN CB   C  10.880 -11.611 -16.905 1.00 . A A . 89 GLN CB   1 1 
       16 25468 1 1  90 GLN CD   C  13.050 -10.311 -17.102 1.00 . A A . 89 GLN CD   1 1 
       16 25469 1 1  90 GLN CG   C  11.541 -10.297 -17.341 1.00 . A A . 89 GLN CG   1 1 
       16 25470 1 1  90 GLN H    H   8.928 -10.415 -15.712 1.00 . A A . 89 GLN H    1 1 
       16 25471 1 1  90 GLN HA   H   9.383 -11.461 -18.417 1.00 . A A . 89 GLN HA   1 1 
       16 25472 1 1  90 GLN HB2  H  10.945 -11.714 -15.819 1.00 . A A . 89 GLN HB2  1 1 
       16 25473 1 1  90 GLN HB3  H  11.420 -12.441 -17.365 1.00 . A A . 89 GLN HB3  1 1 
       16 25474 1 1  90 GLN HE21 H  13.400  -9.469 -18.924 1.00 . A A . 89 GLN HE21 1 1 
       16 25475 1 1  90 GLN HE22 H  14.825  -9.813 -17.968 1.00 . A A . 89 GLN HE22 1 1 
       16 25476 1 1  90 GLN HG2  H  11.350 -10.142 -18.404 1.00 . A A . 89 GLN HG2  1 1 
       16 25477 1 1  90 GLN HG3  H  11.108  -9.464 -16.785 1.00 . A A . 89 GLN HG3  1 1 
       16 25478 1 1  90 GLN N    N   8.650 -10.644 -16.657 1.00 . A A . 89 GLN N    1 1 
       16 25479 1 1  90 GLN NE2  N  13.821  -9.824 -18.077 1.00 . A A . 89 GLN NE2  1 1 
       16 25480 1 1  90 GLN O    O   8.338 -13.265 -15.927 1.00 . A A . 89 GLN O    1 1 
       16 25481 1 1  90 GLN OE1  O  13.514 -10.758 -16.055 1.00 . A A . 89 GLN OE1  1 1 
       16 25482 1 1  91 PRO C    C   9.410 -16.066 -16.834 1.00 . A A . 90 PRO C    1 1 
       16 25483 1 1  91 PRO CA   C   8.435 -15.359 -17.771 1.00 . A A . 90 PRO CA   1 1 
       16 25484 1 1  91 PRO CB   C   8.374 -16.002 -19.156 1.00 . A A . 90 PRO CB   1 1 
       16 25485 1 1  91 PRO CD   C   9.348 -13.824 -19.355 1.00 . A A . 90 PRO CD   1 1 
       16 25486 1 1  91 PRO CG   C   9.427 -15.232 -19.949 1.00 . A A . 90 PRO CG   1 1 
       16 25487 1 1  91 PRO HA   H   7.449 -15.373 -17.317 1.00 . A A . 90 PRO HA   1 1 
       16 25488 1 1  91 PRO HB2  H   8.568 -17.074 -19.137 1.00 . A A . 90 PRO HB2  1 1 
       16 25489 1 1  91 PRO HB3  H   7.395 -15.806 -19.592 1.00 . A A . 90 PRO HB3  1 1 
       16 25490 1 1  91 PRO HD2  H  10.330 -13.352 -19.389 1.00 . A A . 90 PRO HD2  1 1 
       16 25491 1 1  91 PRO HD3  H   8.623 -13.232 -19.915 1.00 . A A . 90 PRO HD3  1 1 
       16 25492 1 1  91 PRO HG2  H  10.413 -15.654 -19.752 1.00 . A A . 90 PRO HG2  1 1 
       16 25493 1 1  91 PRO HG3  H   9.224 -15.239 -21.020 1.00 . A A . 90 PRO HG3  1 1 
       16 25494 1 1  91 PRO N    N   8.868 -13.993 -17.992 1.00 . A A . 90 PRO N    1 1 
       16 25495 1 1  91 PRO O    O  10.590 -16.212 -17.148 1.00 . A A . 90 PRO O    1 1 
       16 25496 1 1  92 LYS C    C   9.650 -18.648 -14.963 1.00 . A A . 91 LYS C    1 1 
       16 25497 1 1  92 LYS CA   C   9.674 -17.154 -14.645 1.00 . A A . 91 LYS CA   1 1 
       16 25498 1 1  92 LYS CB   C   9.073 -16.802 -13.279 1.00 . A A . 91 LYS CB   1 1 
       16 25499 1 1  92 LYS CD   C   9.296 -16.806 -10.789 1.00 . A A . 91 LYS CD   1 1 
       16 25500 1 1  92 LYS CE   C  10.099 -17.274  -9.575 1.00 . A A . 91 LYS CE   1 1 
       16 25501 1 1  92 LYS CG   C   9.900 -17.323 -12.100 1.00 . A A . 91 LYS CG   1 1 
       16 25502 1 1  92 LYS H    H   7.915 -16.350 -15.487 1.00 . A A . 91 LYS H    1 1 
       16 25503 1 1  92 LYS HA   H  10.704 -16.792 -14.658 1.00 . A A . 91 LYS HA   1 1 
       16 25504 1 1  92 LYS HB2  H   9.021 -15.715 -13.204 1.00 . A A . 91 LYS HB2  1 1 
       16 25505 1 1  92 LYS HB3  H   8.062 -17.200 -13.218 1.00 . A A . 91 LYS HB3  1 1 
       16 25506 1 1  92 LYS HD2  H   9.295 -15.717 -10.800 1.00 . A A . 91 LYS HD2  1 1 
       16 25507 1 1  92 LYS HD3  H   8.269 -17.163 -10.700 1.00 . A A . 91 LYS HD3  1 1 
       16 25508 1 1  92 LYS HE2  H  10.185 -18.359  -9.592 1.00 . A A . 91 LYS HE2  1 1 
       16 25509 1 1  92 LYS HE3  H  11.099 -16.840  -9.614 1.00 . A A . 91 LYS HE3  1 1 
       16 25510 1 1  92 LYS HG2  H   9.897 -18.413 -12.100 1.00 . A A . 91 LYS HG2  1 1 
       16 25511 1 1  92 LYS HG3  H  10.927 -16.966 -12.190 1.00 . A A . 91 LYS HG3  1 1 
       16 25512 1 1  92 LYS HZ1  H   8.522 -17.269  -8.272 1.00 . A A . 91 LYS HZ1  1 1 
       16 25513 1 1  92 LYS HZ2  H   9.994 -17.189  -7.534 1.00 . A A . 91 LYS HZ2  1 1 
       16 25514 1 1  92 LYS HZ3  H   9.375 -15.858  -8.287 1.00 . A A . 91 LYS HZ3  1 1 
       16 25515 1 1  92 LYS N    N   8.900 -16.483 -15.670 1.00 . A A . 91 LYS N    1 1 
       16 25516 1 1  92 LYS NZ   N   9.447 -16.865  -8.319 1.00 . A A . 91 LYS NZ   1 1 
       16 25517 1 1  92 LYS O    O   8.812 -19.380 -14.442 1.00 . A A . 91 LYS O    1 1 
       16 25518 1 1  93 ILE C    C  11.349 -21.263 -15.190 1.00 . A A . 92 ILE C    1 1 
       16 25519 1 1  93 ILE CA   C  10.680 -20.454 -16.305 1.00 . A A . 92 ILE CA   1 1 
       16 25520 1 1  93 ILE CB   C  11.474 -20.500 -17.631 1.00 . A A . 92 ILE CB   1 1 
       16 25521 1 1  93 ILE CD1  C   9.474 -20.040 -19.205 1.00 . A A . 92 ILE CD1  1 1 
       16 25522 1 1  93 ILE CG1  C  10.871 -19.615 -18.741 1.00 . A A . 92 ILE CG1  1 1 
       16 25523 1 1  93 ILE CG2  C  11.621 -21.941 -18.145 1.00 . A A . 92 ILE CG2  1 1 
       16 25524 1 1  93 ILE H    H  11.200 -18.402 -16.240 1.00 . A A . 92 ILE H    1 1 
       16 25525 1 1  93 ILE HA   H   9.687 -20.869 -16.481 1.00 . A A . 92 ILE HA   1 1 
       16 25526 1 1  93 ILE HB   H  12.477 -20.115 -17.442 1.00 . A A . 92 ILE HB   1 1 
       16 25527 1 1  93 ILE HD11 H   8.787 -20.058 -18.364 1.00 . A A . 92 ILE HD11 1 1 
       16 25528 1 1  93 ILE HD12 H   9.111 -19.325 -19.943 1.00 . A A . 92 ILE HD12 1 1 
       16 25529 1 1  93 ILE HD13 H   9.505 -21.025 -19.670 1.00 . A A . 92 ILE HD13 1 1 
       16 25530 1 1  93 ILE HG12 H  10.825 -18.580 -18.402 1.00 . A A . 92 ILE HG12 1 1 
       16 25531 1 1  93 ILE HG13 H  11.535 -19.643 -19.607 1.00 . A A . 92 ILE HG13 1 1 
       16 25532 1 1  93 ILE HG21 H  10.643 -22.409 -18.243 1.00 . A A . 92 ILE HG21 1 1 
       16 25533 1 1  93 ILE HG22 H  12.112 -21.935 -19.119 1.00 . A A . 92 ILE HG22 1 1 
       16 25534 1 1  93 ILE HG23 H  12.227 -22.535 -17.463 1.00 . A A . 92 ILE HG23 1 1 
       16 25535 1 1  93 ILE N    N  10.557 -19.077 -15.849 1.00 . A A . 92 ILE N    1 1 
       16 25536 1 1  93 ILE O    O  12.574 -21.382 -15.155 1.00 . A A . 92 ILE O    1 1 
       16 25537 1 1  94 VAL C    C  11.421 -23.988 -13.701 1.00 . A A . 93 VAL C    1 1 
       16 25538 1 1  94 VAL CA   C  11.039 -22.612 -13.163 1.00 . A A . 93 VAL CA   1 1 
       16 25539 1 1  94 VAL CB   C   9.997 -22.735 -12.038 1.00 . A A . 93 VAL CB   1 1 
       16 25540 1 1  94 VAL CG1  C  10.634 -23.411 -10.814 1.00 . A A . 93 VAL CG1  1 1 
       16 25541 1 1  94 VAL CG2  C   9.455 -21.376 -11.600 1.00 . A A . 93 VAL CG2  1 1 
       16 25542 1 1  94 VAL H    H   9.543 -21.677 -14.351 1.00 . A A . 93 VAL H    1 1 
       16 25543 1 1  94 VAL HA   H  11.924 -22.121 -12.753 1.00 . A A . 93 VAL HA   1 1 
       16 25544 1 1  94 VAL HB   H   9.146 -23.327 -12.375 1.00 . A A . 93 VAL HB   1 1 
       16 25545 1 1  94 VAL HG11 H  11.562 -22.906 -10.546 1.00 . A A . 93 VAL HG11 1 1 
       16 25546 1 1  94 VAL HG12 H   9.962 -23.352  -9.961 1.00 . A A . 93 VAL HG12 1 1 
       16 25547 1 1  94 VAL HG13 H  10.839 -24.461 -11.022 1.00 . A A . 93 VAL HG13 1 1 
       16 25548 1 1  94 VAL HG21 H  10.275 -20.742 -11.266 1.00 . A A . 93 VAL HG21 1 1 
       16 25549 1 1  94 VAL HG22 H   8.928 -20.892 -12.417 1.00 . A A . 93 VAL HG22 1 1 
       16 25550 1 1  94 VAL HG23 H   8.746 -21.533 -10.790 1.00 . A A . 93 VAL HG23 1 1 
       16 25551 1 1  94 VAL N    N  10.542 -21.805 -14.268 1.00 . A A . 93 VAL N    1 1 
       16 25552 1 1  94 VAL O    O  10.750 -24.509 -14.589 1.00 . A A . 93 VAL O    1 1 
       16 25553 1 1  95 LYS C    C  12.645 -26.876 -12.495 1.00 . A A . 94 LYS C    1 1 
       16 25554 1 1  95 LYS CA   C  13.024 -25.856 -13.567 1.00 . A A . 94 LYS CA   1 1 
       16 25555 1 1  95 LYS CB   C  14.545 -25.759 -13.752 1.00 . A A . 94 LYS CB   1 1 
       16 25556 1 1  95 LYS CD   C  16.419 -24.668 -15.036 1.00 . A A . 94 LYS CD   1 1 
       16 25557 1 1  95 LYS CE   C  16.813 -23.549 -16.008 1.00 . A A . 94 LYS CE   1 1 
       16 25558 1 1  95 LYS CG   C  14.900 -24.743 -14.845 1.00 . A A . 94 LYS CG   1 1 
       16 25559 1 1  95 LYS H    H  12.995 -24.075 -12.430 1.00 . A A . 94 LYS H    1 1 
       16 25560 1 1  95 LYS HA   H  12.598 -26.165 -14.524 1.00 . A A . 94 LYS HA   1 1 
       16 25561 1 1  95 LYS HB2  H  15.013 -25.452 -12.815 1.00 . A A . 94 LYS HB2  1 1 
       16 25562 1 1  95 LYS HB3  H  14.933 -26.739 -14.035 1.00 . A A . 94 LYS HB3  1 1 
       16 25563 1 1  95 LYS HD2  H  16.884 -24.458 -14.072 1.00 . A A . 94 LYS HD2  1 1 
       16 25564 1 1  95 LYS HD3  H  16.794 -25.625 -15.402 1.00 . A A . 94 LYS HD3  1 1 
       16 25565 1 1  95 LYS HE2  H  16.423 -22.597 -15.644 1.00 . A A . 94 LYS HE2  1 1 
       16 25566 1 1  95 LYS HE3  H  17.900 -23.487 -16.051 1.00 . A A . 94 LYS HE3  1 1 
       16 25567 1 1  95 LYS HG2  H  14.418 -25.041 -15.777 1.00 . A A . 94 LYS HG2  1 1 
       16 25568 1 1  95 LYS HG3  H  14.537 -23.755 -14.559 1.00 . A A . 94 LYS HG3  1 1 
       16 25569 1 1  95 LYS HZ1  H  16.676 -24.663 -17.719 1.00 . A A . 94 LYS HZ1  1 1 
       16 25570 1 1  95 LYS HZ2  H  15.295 -23.837 -17.353 1.00 . A A . 94 LYS HZ2  1 1 
       16 25571 1 1  95 LYS HZ3  H  16.594 -23.036 -17.974 1.00 . A A . 94 LYS HZ3  1 1 
       16 25572 1 1  95 LYS N    N  12.504 -24.561 -13.167 1.00 . A A . 94 LYS N    1 1 
       16 25573 1 1  95 LYS NZ   N  16.304 -23.791 -17.369 1.00 . A A . 94 LYS NZ   1 1 
       16 25574 1 1  95 LYS O    O  13.241 -26.877 -11.419 1.00 . A A . 94 LYS O    1 1 
       16 25575 1 1  96 TRP C    C  12.324 -29.569 -11.301 1.00 . A A . 95 TRP C    1 1 
       16 25576 1 1  96 TRP CA   C  11.163 -28.804 -11.947 1.00 . A A . 95 TRP CA   1 1 
       16 25577 1 1  96 TRP CB   C  10.292 -29.746 -12.787 1.00 . A A . 95 TRP CB   1 1 
       16 25578 1 1  96 TRP CD1  C   9.340 -31.226 -10.951 1.00 . A A . 95 TRP CD1  1 1 
       16 25579 1 1  96 TRP CD2  C  10.127 -32.395 -12.687 1.00 . A A . 95 TRP CD2  1 1 
       16 25580 1 1  96 TRP CE2  C   9.678 -33.341 -11.722 1.00 . A A . 95 TRP CE2  1 1 
       16 25581 1 1  96 TRP CE3  C  10.667 -32.905 -13.885 1.00 . A A . 95 TRP CE3  1 1 
       16 25582 1 1  96 TRP CG   C   9.919 -31.054 -12.158 1.00 . A A . 95 TRP CG   1 1 
       16 25583 1 1  96 TRP CH2  C  10.299 -35.203 -13.142 1.00 . A A . 95 TRP CH2  1 1 
       16 25584 1 1  96 TRP CZ2  C   9.772 -34.725 -11.932 1.00 . A A . 95 TRP CZ2  1 1 
       16 25585 1 1  96 TRP CZ3  C  10.751 -34.293 -14.114 1.00 . A A . 95 TRP CZ3  1 1 
       16 25586 1 1  96 TRP H    H  11.181 -27.606 -13.685 1.00 . A A . 95 TRP H    1 1 
       16 25587 1 1  96 TRP HA   H  10.538 -28.358 -11.171 1.00 . A A . 95 TRP HA   1 1 
       16 25588 1 1  96 TRP HB2  H   9.376 -29.233 -13.075 1.00 . A A . 95 TRP HB2  1 1 
       16 25589 1 1  96 TRP HB3  H  10.845 -29.981 -13.697 1.00 . A A . 95 TRP HB3  1 1 
       16 25590 1 1  96 TRP HD1  H   9.042 -30.437 -10.285 1.00 . A A . 95 TRP HD1  1 1 
       16 25591 1 1  96 TRP HE1  H   8.845 -32.959  -9.818 1.00 . A A . 95 TRP HE1  1 1 
       16 25592 1 1  96 TRP HE3  H  11.011 -32.202 -14.631 1.00 . A A . 95 TRP HE3  1 1 
       16 25593 1 1  96 TRP HH2  H  10.364 -36.266 -13.320 1.00 . A A . 95 TRP HH2  1 1 
       16 25594 1 1  96 TRP HZ2  H   9.425 -35.421 -11.182 1.00 . A A . 95 TRP HZ2  1 1 
       16 25595 1 1  96 TRP HZ3  H  11.170 -34.664 -15.038 1.00 . A A . 95 TRP HZ3  1 1 
       16 25596 1 1  96 TRP N    N  11.648 -27.722 -12.798 1.00 . A A . 95 TRP N    1 1 
       16 25597 1 1  96 TRP NE1  N   9.208 -32.570 -10.677 1.00 . A A . 95 TRP NE1  1 1 
       16 25598 1 1  96 TRP O    O  13.108 -30.214 -11.996 1.00 . A A . 95 TRP O    1 1 
       16 25599 1 1  97 ASP C    C  13.227 -31.578  -8.990 1.00 . A A . 96 ASP C    1 1 
       16 25600 1 1  97 ASP CA   C  13.478 -30.076  -9.165 1.00 . A A . 96 ASP CA   1 1 
       16 25601 1 1  97 ASP CB   C  13.642 -29.322  -7.830 1.00 . A A . 96 ASP CB   1 1 
       16 25602 1 1  97 ASP CG   C  12.329 -28.896  -7.171 1.00 . A A . 96 ASP CG   1 1 
       16 25603 1 1  97 ASP H    H  11.728 -28.915  -9.489 1.00 . A A . 96 ASP H    1 1 
       16 25604 1 1  97 ASP HA   H  14.428 -29.969  -9.691 1.00 . A A . 96 ASP HA   1 1 
       16 25605 1 1  97 ASP HB2  H  14.206 -29.937  -7.127 1.00 . A A . 96 ASP HB2  1 1 
       16 25606 1 1  97 ASP HB3  H  14.224 -28.420  -8.017 1.00 . A A . 96 ASP HB3  1 1 
       16 25607 1 1  97 ASP N    N  12.424 -29.469  -9.970 1.00 . A A . 96 ASP N    1 1 
       16 25608 1 1  97 ASP O    O  12.817 -32.028  -7.922 1.00 . A A . 96 ASP O    1 1 
       16 25609 1 1  97 ASP OD1  O  11.988 -27.699  -7.301 1.00 . A A . 96 ASP OD1  1 1 
       16 25610 1 1  97 ASP OD2  O  11.693 -29.765  -6.538 1.00 . A A . 96 ASP OD2  1 1 
       16 25611 1 1  98 ARG C    C  14.431 -34.517  -9.269 1.00 . A A . 97 ARG C    1 1 
       16 25612 1 1  98 ARG CA   C  13.315 -33.804 -10.033 1.00 . A A . 97 ARG CA   1 1 
       16 25613 1 1  98 ARG CB   C  13.125 -34.361 -11.451 1.00 . A A . 97 ARG CB   1 1 
       16 25614 1 1  98 ARG CD   C  15.117 -33.455 -12.811 1.00 . A A . 97 ARG CD   1 1 
       16 25615 1 1  98 ARG CG   C  14.367 -34.688 -12.291 1.00 . A A . 97 ARG CG   1 1 
       16 25616 1 1  98 ARG CZ   C  16.039 -34.342 -14.963 1.00 . A A . 97 ARG CZ   1 1 
       16 25617 1 1  98 ARG H    H  13.795 -31.923 -10.909 1.00 . A A . 97 ARG H    1 1 
       16 25618 1 1  98 ARG HA   H  12.381 -34.004  -9.511 1.00 . A A . 97 ARG HA   1 1 
       16 25619 1 1  98 ARG HB2  H  12.575 -35.297 -11.347 1.00 . A A . 97 ARG HB2  1 1 
       16 25620 1 1  98 ARG HB3  H  12.513 -33.662 -12.012 1.00 . A A . 97 ARG HB3  1 1 
       16 25621 1 1  98 ARG HD2  H  14.427 -32.787 -13.327 1.00 . A A . 97 ARG HD2  1 1 
       16 25622 1 1  98 ARG HD3  H  15.558 -32.909 -11.979 1.00 . A A . 97 ARG HD3  1 1 
       16 25623 1 1  98 ARG HE   H  17.140 -33.805 -13.343 1.00 . A A . 97 ARG HE   1 1 
       16 25624 1 1  98 ARG HG2  H  15.046 -35.340 -11.743 1.00 . A A . 97 ARG HG2  1 1 
       16 25625 1 1  98 ARG HG3  H  14.008 -35.252 -13.151 1.00 . A A . 97 ARG HG3  1 1 
       16 25626 1 1  98 ARG HH11 H  14.010 -34.079 -15.034 1.00 . A A . 97 ARG HH11 1 1 
       16 25627 1 1  98 ARG HH12 H  14.718 -34.794 -16.459 1.00 . A A . 97 ARG HH12 1 1 
       16 25628 1 1  98 ARG HH21 H  18.025 -34.750 -15.221 1.00 . A A . 97 ARG HH21 1 1 
       16 25629 1 1  98 ARG HH22 H  16.994 -35.170 -16.568 1.00 . A A . 97 ARG HH22 1 1 
       16 25630 1 1  98 ARG N    N  13.494 -32.359 -10.047 1.00 . A A . 97 ARG N    1 1 
       16 25631 1 1  98 ARG NE   N  16.203 -33.853 -13.719 1.00 . A A . 97 ARG NE   1 1 
       16 25632 1 1  98 ARG NH1  N  14.826 -34.403 -15.534 1.00 . A A . 97 ARG NH1  1 1 
       16 25633 1 1  98 ARG NH2  N  17.108 -34.782 -15.642 1.00 . A A . 97 ARG NH2  1 1 
       16 25634 1 1  98 ARG O    O  14.156 -35.455  -8.521 1.00 . A A . 97 ARG O    1 1 
       16 25635 1 1  99 ASP C    C  16.882 -34.728  -7.444 1.00 . A A . 98 ASP C    1 1 
       16 25636 1 1  99 ASP CA   C  16.868 -34.767  -8.972 1.00 . A A . 98 ASP CA   1 1 
       16 25637 1 1  99 ASP CB   C  18.123 -34.122  -9.574 1.00 . A A . 98 ASP CB   1 1 
       16 25638 1 1  99 ASP CG   C  19.393 -34.839  -9.122 1.00 . A A . 98 ASP CG   1 1 
       16 25639 1 1  99 ASP H    H  15.832 -33.301 -10.089 1.00 . A A . 98 ASP H    1 1 
       16 25640 1 1  99 ASP HA   H  16.835 -35.808  -9.296 1.00 . A A . 98 ASP HA   1 1 
       16 25641 1 1  99 ASP HB2  H  18.063 -34.176 -10.662 1.00 . A A . 98 ASP HB2  1 1 
       16 25642 1 1  99 ASP HB3  H  18.180 -33.071  -9.286 1.00 . A A . 98 ASP HB3  1 1 
       16 25643 1 1  99 ASP N    N  15.684 -34.095  -9.484 1.00 . A A . 98 ASP N    1 1 
       16 25644 1 1  99 ASP O    O  16.900 -35.778  -6.802 1.00 . A A . 98 ASP O    1 1 
       16 25645 1 1  99 ASP OD1  O  20.016 -34.344  -8.157 1.00 . A A . 98 ASP OD1  1 1 
       16 25646 1 1  99 ASP OD2  O  19.720 -35.869  -9.750 1.00 . A A . 98 ASP OD2  1 1 
       16 25647 1 1 100 MET C    C  15.436 -33.513  -4.884 1.00 . A A . 99 MET C    1 1 
       16 25648 1 1 100 MET CA   C  16.853 -33.311  -5.429 1.00 . A A . 99 MET CA   1 1 
       16 25649 1 1 100 MET CB   C  17.391 -31.909  -5.117 1.00 . A A . 99 MET CB   1 1 
       16 25650 1 1 100 MET CE   C  18.512 -32.009  -1.062 1.00 . A A . 99 MET CE   1 1 
       16 25651 1 1 100 MET CG   C  17.502 -31.643  -3.613 1.00 . A A . 99 MET CG   1 1 
       16 25652 1 1 100 MET H    H  16.825 -32.700  -7.462 1.00 . A A . 99 MET H    1 1 
       16 25653 1 1 100 MET HA   H  17.520 -34.045  -4.976 1.00 . A A . 99 MET HA   1 1 
       16 25654 1 1 100 MET HB2  H  18.379 -31.803  -5.564 1.00 . A A . 99 MET HB2  1 1 
       16 25655 1 1 100 MET HB3  H  16.730 -31.165  -5.557 1.00 . A A . 99 MET HB3  1 1 
       16 25656 1 1 100 MET HE1  H  17.476 -32.051  -0.730 1.00 . A A . 99 MET HE1  1 1 
       16 25657 1 1 100 MET HE2  H  19.142 -32.570  -0.371 1.00 . A A . 99 MET HE2  1 1 
       16 25658 1 1 100 MET HE3  H  18.845 -30.969  -1.090 1.00 . A A . 99 MET HE3  1 1 
       16 25659 1 1 100 MET HG2  H  17.851 -30.616  -3.481 1.00 . A A . 99 MET HG2  1 1 
       16 25660 1 1 100 MET HG3  H  16.517 -31.727  -3.156 1.00 . A A . 99 MET HG3  1 1 
       16 25661 1 1 100 MET N    N  16.859 -33.518  -6.870 1.00 . A A . 99 MET N    1 1 
       16 25662 1 1 100 MET O    O  15.316 -34.231  -3.867 1.00 . A A . 99 MET O    1 1 
       16 25663 1 1 100 MET OXT  O  14.501 -32.941  -5.487 1.00 . A A . 99 MET OXT  1 1 
       16 25664 1 1 100 MET SD   S  18.649 -32.732  -2.718 1.00 . A A . 99 MET SD   1 1 
       17 25665 1 1   2 ILE C    C   2.787  -5.724  -1.161 1.00 . A A .  1 ILE C    1 1 
       17 25666 1 1   2 ILE CA   C   2.868  -4.803   0.061 1.00 . A A .  1 ILE CA   1 1 
       17 25667 1 1   2 ILE CB   C   2.315  -5.412   1.371 1.00 . A A .  1 ILE CB   1 1 
       17 25668 1 1   2 ILE CD1  C   2.782  -7.180   3.152 1.00 . A A .  1 ILE CD1  1 1 
       17 25669 1 1   2 ILE CG1  C   3.112  -6.673   1.746 1.00 . A A .  1 ILE CG1  1 1 
       17 25670 1 1   2 ILE CG2  C   0.800  -5.680   1.352 1.00 . A A .  1 ILE CG2  1 1 
       17 25671 1 1   2 ILE H    H   1.500  -3.569  -0.983 1.00 . A A .  1 ILE H    1 1 
       17 25672 1 1   2 ILE HA   H   3.925  -4.586   0.232 1.00 . A A .  1 ILE HA   1 1 
       17 25673 1 1   2 ILE HB   H   2.494  -4.676   2.157 1.00 . A A .  1 ILE HB   1 1 
       17 25674 1 1   2 ILE HD11 H   2.926  -6.381   3.880 1.00 . A A .  1 ILE HD11 1 1 
       17 25675 1 1   2 ILE HD12 H   1.752  -7.535   3.199 1.00 . A A .  1 ILE HD12 1 1 
       17 25676 1 1   2 ILE HD13 H   3.448  -8.009   3.398 1.00 . A A .  1 ILE HD13 1 1 
       17 25677 1 1   2 ILE HG12 H   2.908  -7.466   1.030 1.00 . A A .  1 ILE HG12 1 1 
       17 25678 1 1   2 ILE HG13 H   4.176  -6.438   1.709 1.00 . A A .  1 ILE HG13 1 1 
       17 25679 1 1   2 ILE HG21 H   0.264  -4.843   0.906 1.00 . A A .  1 ILE HG21 1 1 
       17 25680 1 1   2 ILE HG22 H   0.567  -6.591   0.802 1.00 . A A .  1 ILE HG22 1 1 
       17 25681 1 1   2 ILE HG23 H   0.441  -5.796   2.375 1.00 . A A .  1 ILE HG23 1 1 
       17 25682 1 1   2 ILE N    N   2.196  -3.550  -0.252 1.00 . A A .  1 ILE N    1 1 
       17 25683 1 1   2 ILE O    O   1.883  -6.548  -1.279 1.00 . A A .  1 ILE O    1 1 
       17 25684 1 1   3 GLN C    C   4.445  -7.650  -3.130 1.00 . A A .  2 GLN C    1 1 
       17 25685 1 1   3 GLN CA   C   3.777  -6.289  -3.346 1.00 . A A .  2 GLN CA   1 1 
       17 25686 1 1   3 GLN CB   C   4.498  -5.440  -4.404 1.00 . A A .  2 GLN CB   1 1 
       17 25687 1 1   3 GLN CD   C   5.114  -5.267  -6.856 1.00 . A A .  2 GLN CD   1 1 
       17 25688 1 1   3 GLN CG   C   4.438  -6.113  -5.780 1.00 . A A .  2 GLN CG   1 1 
       17 25689 1 1   3 GLN H    H   4.456  -4.865  -1.931 1.00 . A A .  2 GLN H    1 1 
       17 25690 1 1   3 GLN HA   H   2.752  -6.444  -3.690 1.00 . A A .  2 GLN HA   1 1 
       17 25691 1 1   3 GLN HB2  H   4.006  -4.468  -4.467 1.00 . A A .  2 GLN HB2  1 1 
       17 25692 1 1   3 GLN HB3  H   5.538  -5.283  -4.116 1.00 . A A .  2 GLN HB3  1 1 
       17 25693 1 1   3 GLN HE21 H   3.544  -3.970  -6.902 1.00 . A A .  2 GLN HE21 1 1 
       17 25694 1 1   3 GLN HE22 H   4.847  -3.611  -8.012 1.00 . A A .  2 GLN HE22 1 1 
       17 25695 1 1   3 GLN HG2  H   4.941  -7.078  -5.737 1.00 . A A .  2 GLN HG2  1 1 
       17 25696 1 1   3 GLN HG3  H   3.395  -6.275  -6.055 1.00 . A A .  2 GLN HG3  1 1 
       17 25697 1 1   3 GLN N    N   3.737  -5.556  -2.090 1.00 . A A .  2 GLN N    1 1 
       17 25698 1 1   3 GLN NE2  N   4.449  -4.192  -7.289 1.00 . A A .  2 GLN NE2  1 1 
       17 25699 1 1   3 GLN O    O   5.667  -7.763  -3.218 1.00 . A A .  2 GLN O    1 1 
       17 25700 1 1   3 GLN OE1  O   6.212  -5.590  -7.303 1.00 . A A .  2 GLN OE1  1 1 
       17 25701 1 1   4 ARG C    C   4.129 -10.783  -3.992 1.00 . A A .  3 ARG C    1 1 
       17 25702 1 1   4 ARG CA   C   4.103 -10.044  -2.653 1.00 . A A .  3 ARG CA   1 1 
       17 25703 1 1   4 ARG CB   C   3.219 -10.784  -1.641 1.00 . A A .  3 ARG CB   1 1 
       17 25704 1 1   4 ARG CD   C   2.438 -10.829   0.777 1.00 . A A .  3 ARG CD   1 1 
       17 25705 1 1   4 ARG CG   C   3.075  -9.990  -0.336 1.00 . A A .  3 ARG CG   1 1 
       17 25706 1 1   4 ARG CZ   C   4.367 -11.877   1.977 1.00 . A A .  3 ARG CZ   1 1 
       17 25707 1 1   4 ARG H    H   2.641  -8.511  -2.788 1.00 . A A .  3 ARG H    1 1 
       17 25708 1 1   4 ARG HA   H   5.110 -10.017  -2.234 1.00 . A A .  3 ARG HA   1 1 
       17 25709 1 1   4 ARG HB2  H   2.232 -10.956  -2.067 1.00 . A A .  3 ARG HB2  1 1 
       17 25710 1 1   4 ARG HB3  H   3.683 -11.749  -1.435 1.00 . A A .  3 ARG HB3  1 1 
       17 25711 1 1   4 ARG HD2  H   2.239 -10.191   1.639 1.00 . A A .  3 ARG HD2  1 1 
       17 25712 1 1   4 ARG HD3  H   1.487 -11.224   0.425 1.00 . A A .  3 ARG HD3  1 1 
       17 25713 1 1   4 ARG HE   H   3.022 -12.867   0.825 1.00 . A A .  3 ARG HE   1 1 
       17 25714 1 1   4 ARG HG2  H   4.052  -9.631  -0.013 1.00 . A A .  3 ARG HG2  1 1 
       17 25715 1 1   4 ARG HG3  H   2.429  -9.134  -0.525 1.00 . A A .  3 ARG HG3  1 1 
       17 25716 1 1   4 ARG HH11 H   4.291  -9.850   2.232 1.00 . A A .  3 ARG HH11 1 1 
       17 25717 1 1   4 ARG HH12 H   5.596 -10.658   3.064 1.00 . A A .  3 ARG HH12 1 1 
       17 25718 1 1   4 ARG HH21 H   4.737 -13.885   1.922 1.00 . A A .  3 ARG HH21 1 1 
       17 25719 1 1   4 ARG HH22 H   5.854 -12.946   2.884 1.00 . A A .  3 ARG HH22 1 1 
       17 25720 1 1   4 ARG N    N   3.634  -8.680  -2.854 1.00 . A A .  3 ARG N    1 1 
       17 25721 1 1   4 ARG NE   N   3.286 -11.959   1.180 1.00 . A A .  3 ARG NE   1 1 
       17 25722 1 1   4 ARG NH1  N   4.783 -10.700   2.466 1.00 . A A .  3 ARG NH1  1 1 
       17 25723 1 1   4 ARG NH2  N   5.041 -12.993   2.286 1.00 . A A .  3 ARG NH2  1 1 
       17 25724 1 1   4 ARG O    O   3.157 -10.743  -4.745 1.00 . A A .  3 ARG O    1 1 
       17 25725 1 1   5 THR C    C   5.127 -13.616  -5.420 1.00 . A A .  4 THR C    1 1 
       17 25726 1 1   5 THR CA   C   5.513 -12.134  -5.539 1.00 . A A .  4 THR CA   1 1 
       17 25727 1 1   5 THR CB   C   7.005 -11.984  -5.891 1.00 . A A .  4 THR CB   1 1 
       17 25728 1 1   5 THR CG2  C   7.362 -10.524  -6.188 1.00 . A A .  4 THR CG2  1 1 
       17 25729 1 1   5 THR H    H   6.007 -11.430  -3.611 1.00 . A A .  4 THR H    1 1 
       17 25730 1 1   5 THR HA   H   4.925 -11.660  -6.326 1.00 . A A .  4 THR HA   1 1 
       17 25731 1 1   5 THR HB   H   7.239 -12.574  -6.776 1.00 . A A .  4 THR HB   1 1 
       17 25732 1 1   5 THR HG1  H   7.699 -11.892  -4.073 1.00 . A A .  4 THR HG1  1 1 
       17 25733 1 1   5 THR HG21 H   6.772 -10.167  -7.031 1.00 . A A .  4 THR HG21 1 1 
       17 25734 1 1   5 THR HG22 H   7.164  -9.894  -5.320 1.00 . A A .  4 THR HG22 1 1 
       17 25735 1 1   5 THR HG23 H   8.419 -10.454  -6.442 1.00 . A A .  4 THR HG23 1 1 
       17 25736 1 1   5 THR N    N   5.255 -11.442  -4.283 1.00 . A A .  4 THR N    1 1 
       17 25737 1 1   5 THR O    O   5.109 -14.150  -4.311 1.00 . A A .  4 THR O    1 1 
       17 25738 1 1   5 THR OG1  O   7.816 -12.463  -4.835 1.00 . A A .  4 THR OG1  1 1 
       17 25739 1 1   6 PRO C    C   5.846 -16.501  -6.119 1.00 . A A .  5 PRO C    1 1 
       17 25740 1 1   6 PRO CA   C   4.606 -15.736  -6.586 1.00 . A A .  5 PRO CA   1 1 
       17 25741 1 1   6 PRO CB   C   4.274 -16.058  -8.050 1.00 . A A .  5 PRO CB   1 1 
       17 25742 1 1   6 PRO CD   C   4.746 -13.735  -7.882 1.00 . A A .  5 PRO CD   1 1 
       17 25743 1 1   6 PRO CG   C   4.908 -14.915  -8.832 1.00 . A A .  5 PRO CG   1 1 
       17 25744 1 1   6 PRO HA   H   3.753 -15.998  -5.958 1.00 . A A .  5 PRO HA   1 1 
       17 25745 1 1   6 PRO HB2  H   4.670 -17.019  -8.376 1.00 . A A .  5 PRO HB2  1 1 
       17 25746 1 1   6 PRO HB3  H   3.197 -16.032  -8.208 1.00 . A A .  5 PRO HB3  1 1 
       17 25747 1 1   6 PRO HD2  H   5.503 -12.986  -8.105 1.00 . A A .  5 PRO HD2  1 1 
       17 25748 1 1   6 PRO HD3  H   3.752 -13.307  -8.002 1.00 . A A .  5 PRO HD3  1 1 
       17 25749 1 1   6 PRO HG2  H   5.969 -15.125  -8.971 1.00 . A A .  5 PRO HG2  1 1 
       17 25750 1 1   6 PRO HG3  H   4.421 -14.750  -9.794 1.00 . A A .  5 PRO HG3  1 1 
       17 25751 1 1   6 PRO N    N   4.844 -14.298  -6.545 1.00 . A A .  5 PRO N    1 1 
       17 25752 1 1   6 PRO O    O   6.829 -16.594  -6.854 1.00 . A A .  5 PRO O    1 1 
       17 25753 1 1   7 LYS C    C   6.716 -19.307  -4.963 1.00 . A A .  6 LYS C    1 1 
       17 25754 1 1   7 LYS CA   C   6.854 -17.903  -4.372 1.00 . A A .  6 LYS CA   1 1 
       17 25755 1 1   7 LYS CB   C   6.816 -17.910  -2.839 1.00 . A A .  6 LYS CB   1 1 
       17 25756 1 1   7 LYS CD   C   7.938 -18.777  -0.748 1.00 . A A .  6 LYS CD   1 1 
       17 25757 1 1   7 LYS CE   C   8.886 -19.829  -0.161 1.00 . A A .  6 LYS CE   1 1 
       17 25758 1 1   7 LYS CG   C   7.864 -18.878  -2.274 1.00 . A A .  6 LYS CG   1 1 
       17 25759 1 1   7 LYS H    H   4.961 -16.942  -4.341 1.00 . A A .  6 LYS H    1 1 
       17 25760 1 1   7 LYS HA   H   7.820 -17.480  -4.660 1.00 . A A .  6 LYS HA   1 1 
       17 25761 1 1   7 LYS HB2  H   7.026 -16.902  -2.480 1.00 . A A .  6 LYS HB2  1 1 
       17 25762 1 1   7 LYS HB3  H   5.828 -18.204  -2.493 1.00 . A A .  6 LYS HB3  1 1 
       17 25763 1 1   7 LYS HD2  H   8.275 -17.778  -0.463 1.00 . A A .  6 LYS HD2  1 1 
       17 25764 1 1   7 LYS HD3  H   6.941 -18.941  -0.336 1.00 . A A .  6 LYS HD3  1 1 
       17 25765 1 1   7 LYS HE2  H   8.871 -19.747   0.926 1.00 . A A .  6 LYS HE2  1 1 
       17 25766 1 1   7 LYS HE3  H   8.545 -20.826  -0.441 1.00 . A A .  6 LYS HE3  1 1 
       17 25767 1 1   7 LYS HG2  H   7.598 -19.902  -2.537 1.00 . A A .  6 LYS HG2  1 1 
       17 25768 1 1   7 LYS HG3  H   8.836 -18.640  -2.707 1.00 . A A .  6 LYS HG3  1 1 
       17 25769 1 1   7 LYS HZ1  H  10.589 -18.716  -0.395 1.00 . A A .  6 LYS HZ1  1 1 
       17 25770 1 1   7 LYS HZ2  H  10.871 -20.324  -0.170 1.00 . A A .  6 LYS HZ2  1 1 
       17 25771 1 1   7 LYS HZ3  H  10.320 -19.783  -1.624 1.00 . A A .  6 LYS HZ3  1 1 
       17 25772 1 1   7 LYS N    N   5.793 -17.061  -4.903 1.00 . A A .  6 LYS N    1 1 
       17 25773 1 1   7 LYS NZ   N  10.273 -19.648  -0.624 1.00 . A A .  6 LYS NZ   1 1 
       17 25774 1 1   7 LYS O    O   5.765 -20.026  -4.658 1.00 . A A .  6 LYS O    1 1 
       17 25775 1 1   8 ILE C    C   8.094 -22.093  -5.591 1.00 . A A .  7 ILE C    1 1 
       17 25776 1 1   8 ILE CA   C   7.729 -20.939  -6.530 1.00 . A A .  7 ILE CA   1 1 
       17 25777 1 1   8 ILE CB   C   8.704 -20.828  -7.721 1.00 . A A .  7 ILE CB   1 1 
       17 25778 1 1   8 ILE CD1  C  11.124 -20.352  -8.449 1.00 . A A .  7 ILE CD1  1 1 
       17 25779 1 1   8 ILE CG1  C  10.153 -20.531  -7.279 1.00 . A A .  7 ILE CG1  1 1 
       17 25780 1 1   8 ILE CG2  C   8.175 -19.769  -8.698 1.00 . A A .  7 ILE CG2  1 1 
       17 25781 1 1   8 ILE H    H   8.414 -19.008  -6.004 1.00 . A A .  7 ILE H    1 1 
       17 25782 1 1   8 ILE HA   H   6.732 -21.131  -6.932 1.00 . A A .  7 ILE HA   1 1 
       17 25783 1 1   8 ILE HB   H   8.701 -21.784  -8.244 1.00 . A A .  7 ILE HB   1 1 
       17 25784 1 1   8 ILE HD11 H  11.029 -21.186  -9.141 1.00 . A A .  7 ILE HD11 1 1 
       17 25785 1 1   8 ILE HD12 H  10.928 -19.415  -8.970 1.00 . A A .  7 ILE HD12 1 1 
       17 25786 1 1   8 ILE HD13 H  12.144 -20.327  -8.064 1.00 . A A .  7 ILE HD13 1 1 
       17 25787 1 1   8 ILE HG12 H  10.196 -19.629  -6.667 1.00 . A A .  7 ILE HG12 1 1 
       17 25788 1 1   8 ILE HG13 H  10.525 -21.369  -6.690 1.00 . A A .  7 ILE HG13 1 1 
       17 25789 1 1   8 ILE HG21 H   7.148 -20.010  -8.972 1.00 . A A .  7 ILE HG21 1 1 
       17 25790 1 1   8 ILE HG22 H   8.205 -18.777  -8.251 1.00 . A A .  7 ILE HG22 1 1 
       17 25791 1 1   8 ILE HG23 H   8.773 -19.754  -9.606 1.00 . A A .  7 ILE HG23 1 1 
       17 25792 1 1   8 ILE N    N   7.683 -19.675  -5.810 1.00 . A A .  7 ILE N    1 1 
       17 25793 1 1   8 ILE O    O   9.015 -21.972  -4.782 1.00 . A A .  7 ILE O    1 1 
       17 25794 1 1   9 GLN C    C   7.189 -25.598  -5.905 1.00 . A A .  8 GLN C    1 1 
       17 25795 1 1   9 GLN CA   C   7.606 -24.449  -4.980 1.00 . A A .  8 GLN CA   1 1 
       17 25796 1 1   9 GLN CB   C   6.817 -24.470  -3.658 1.00 . A A .  8 GLN CB   1 1 
       17 25797 1 1   9 GLN CD   C   6.377 -23.394  -1.393 1.00 . A A .  8 GLN CD   1 1 
       17 25798 1 1   9 GLN CG   C   7.200 -23.348  -2.680 1.00 . A A .  8 GLN CG   1 1 
       17 25799 1 1   9 GLN H    H   6.600 -23.215  -6.367 1.00 . A A .  8 GLN H    1 1 
       17 25800 1 1   9 GLN HA   H   8.668 -24.554  -4.755 1.00 . A A .  8 GLN HA   1 1 
       17 25801 1 1   9 GLN HB2  H   5.758 -24.373  -3.873 1.00 . A A .  8 GLN HB2  1 1 
       17 25802 1 1   9 GLN HB3  H   6.987 -25.434  -3.178 1.00 . A A .  8 GLN HB3  1 1 
       17 25803 1 1   9 GLN HE21 H   7.021 -25.281  -0.973 1.00 . A A .  8 GLN HE21 1 1 
       17 25804 1 1   9 GLN HE22 H   5.906 -24.591   0.186 1.00 . A A .  8 GLN HE22 1 1 
       17 25805 1 1   9 GLN HG2  H   8.259 -23.422  -2.431 1.00 . A A .  8 GLN HG2  1 1 
       17 25806 1 1   9 GLN HG3  H   7.010 -22.381  -3.145 1.00 . A A .  8 GLN HG3  1 1 
       17 25807 1 1   9 GLN N    N   7.360 -23.208  -5.703 1.00 . A A .  8 GLN N    1 1 
       17 25808 1 1   9 GLN NE2  N   6.443 -24.512  -0.665 1.00 . A A .  8 GLN NE2  1 1 
       17 25809 1 1   9 GLN O    O   6.085 -26.122  -5.777 1.00 . A A .  8 GLN O    1 1 
       17 25810 1 1   9 GLN OE1  O   5.693 -22.429  -1.057 1.00 . A A .  8 GLN OE1  1 1 
       17 25811 1 1  10 VAL C    C   8.370 -28.234  -7.718 1.00 . A A .  9 VAL C    1 1 
       17 25812 1 1  10 VAL CA   C   7.760 -26.854  -7.971 1.00 . A A .  9 VAL CA   1 1 
       17 25813 1 1  10 VAL CB   C   8.280 -26.254  -9.287 1.00 . A A .  9 VAL CB   1 1 
       17 25814 1 1  10 VAL CG1  C   7.793 -27.057 -10.500 1.00 . A A .  9 VAL CG1  1 1 
       17 25815 1 1  10 VAL CG2  C   7.840 -24.797  -9.461 1.00 . A A .  9 VAL CG2  1 1 
       17 25816 1 1  10 VAL H    H   8.925 -25.429  -6.926 1.00 . A A .  9 VAL H    1 1 
       17 25817 1 1  10 VAL HA   H   6.681 -26.955  -8.085 1.00 . A A .  9 VAL HA   1 1 
       17 25818 1 1  10 VAL HB   H   9.365 -26.285  -9.253 1.00 . A A .  9 VAL HB   1 1 
       17 25819 1 1  10 VAL HG11 H   8.119 -28.092 -10.421 1.00 . A A .  9 VAL HG11 1 1 
       17 25820 1 1  10 VAL HG12 H   6.705 -27.028 -10.559 1.00 . A A .  9 VAL HG12 1 1 
       17 25821 1 1  10 VAL HG13 H   8.211 -26.636 -11.415 1.00 . A A .  9 VAL HG13 1 1 
       17 25822 1 1  10 VAL HG21 H   6.769 -24.711  -9.291 1.00 . A A .  9 VAL HG21 1 1 
       17 25823 1 1  10 VAL HG22 H   8.372 -24.160  -8.755 1.00 . A A .  9 VAL HG22 1 1 
       17 25824 1 1  10 VAL HG23 H   8.069 -24.464 -10.473 1.00 . A A .  9 VAL HG23 1 1 
       17 25825 1 1  10 VAL N    N   8.060 -25.947  -6.865 1.00 . A A .  9 VAL N    1 1 
       17 25826 1 1  10 VAL O    O   9.455 -28.545  -8.208 1.00 . A A .  9 VAL O    1 1 
       17 25827 1 1  11 TYR C    C   7.167 -31.419  -7.335 1.00 . A A . 10 TYR C    1 1 
       17 25828 1 1  11 TYR CA   C   8.053 -30.416  -6.596 1.00 . A A . 10 TYR CA   1 1 
       17 25829 1 1  11 TYR CB   C   7.971 -30.608  -5.072 1.00 . A A . 10 TYR CB   1 1 
       17 25830 1 1  11 TYR CD1  C   6.216 -29.056  -4.102 1.00 . A A . 10 TYR CD1  1 1 
       17 25831 1 1  11 TYR CD2  C   5.803 -31.453  -4.059 1.00 . A A . 10 TYR CD2  1 1 
       17 25832 1 1  11 TYR CE1  C   4.974 -28.831  -3.481 1.00 . A A . 10 TYR CE1  1 1 
       17 25833 1 1  11 TYR CE2  C   4.569 -31.230  -3.426 1.00 . A A . 10 TYR CE2  1 1 
       17 25834 1 1  11 TYR CG   C   6.616 -30.365  -4.430 1.00 . A A . 10 TYR CG   1 1 
       17 25835 1 1  11 TYR CZ   C   4.146 -29.918  -3.151 1.00 . A A . 10 TYR CZ   1 1 
       17 25836 1 1  11 TYR H    H   6.861 -28.645  -6.485 1.00 . A A . 10 TYR H    1 1 
       17 25837 1 1  11 TYR HA   H   9.111 -30.572  -6.810 1.00 . A A . 10 TYR HA   1 1 
       17 25838 1 1  11 TYR HB2  H   8.292 -31.624  -4.835 1.00 . A A . 10 TYR HB2  1 1 
       17 25839 1 1  11 TYR HB3  H   8.693 -29.934  -4.613 1.00 . A A . 10 TYR HB3  1 1 
       17 25840 1 1  11 TYR HD1  H   6.864 -28.221  -4.317 1.00 . A A . 10 TYR HD1  1 1 
       17 25841 1 1  11 TYR HD2  H   6.123 -32.463  -4.254 1.00 . A A . 10 TYR HD2  1 1 
       17 25842 1 1  11 TYR HE1  H   4.661 -27.823  -3.254 1.00 . A A . 10 TYR HE1  1 1 
       17 25843 1 1  11 TYR HE2  H   3.940 -32.069  -3.169 1.00 . A A . 10 TYR HE2  1 1 
       17 25844 1 1  11 TYR HH   H   2.440 -30.501  -2.405 1.00 . A A . 10 TYR HH   1 1 
       17 25845 1 1  11 TYR N    N   7.652 -29.057  -6.952 1.00 . A A . 10 TYR N    1 1 
       17 25846 1 1  11 TYR O    O   6.092 -31.052  -7.798 1.00 . A A . 10 TYR O    1 1 
       17 25847 1 1  11 TYR OH   O   2.932 -29.695  -2.571 1.00 . A A . 10 TYR OH   1 1 
       17 25848 1 1  12 SER C    C   6.088 -34.493  -6.779 1.00 . A A . 11 SER C    1 1 
       17 25849 1 1  12 SER CA   C   6.761 -33.765  -7.938 1.00 . A A . 11 SER CA   1 1 
       17 25850 1 1  12 SER CB   C   7.584 -34.756  -8.761 1.00 . A A . 11 SER CB   1 1 
       17 25851 1 1  12 SER H    H   8.537 -32.914  -7.155 1.00 . A A . 11 SER H    1 1 
       17 25852 1 1  12 SER HA   H   6.012 -33.379  -8.628 1.00 . A A . 11 SER HA   1 1 
       17 25853 1 1  12 SER HB2  H   7.014 -35.673  -8.865 1.00 . A A . 11 SER HB2  1 1 
       17 25854 1 1  12 SER HB3  H   7.749 -34.354  -9.756 1.00 . A A . 11 SER HB3  1 1 
       17 25855 1 1  12 SER HG   H   9.242 -35.762  -8.632 1.00 . A A . 11 SER HG   1 1 
       17 25856 1 1  12 SER N    N   7.594 -32.681  -7.436 1.00 . A A . 11 SER N    1 1 
       17 25857 1 1  12 SER O    O   6.589 -34.507  -5.656 1.00 . A A . 11 SER O    1 1 
       17 25858 1 1  12 SER OG   O   8.816 -35.055  -8.142 1.00 . A A . 11 SER OG   1 1 
       17 25859 1 1  13 ARG C    C   4.920 -37.368  -6.147 1.00 . A A . 12 ARG C    1 1 
       17 25860 1 1  13 ARG CA   C   4.244 -35.995  -6.156 1.00 . A A . 12 ARG CA   1 1 
       17 25861 1 1  13 ARG CB   C   2.769 -36.078  -6.576 1.00 . A A . 12 ARG CB   1 1 
       17 25862 1 1  13 ARG CD   C   1.819 -36.475  -4.229 1.00 . A A . 12 ARG CD   1 1 
       17 25863 1 1  13 ARG CG   C   1.890 -36.965  -5.681 1.00 . A A . 12 ARG CG   1 1 
       17 25864 1 1  13 ARG CZ   C   3.631 -36.106  -2.529 1.00 . A A . 12 ARG CZ   1 1 
       17 25865 1 1  13 ARG H    H   4.619 -35.069  -8.028 1.00 . A A . 12 ARG H    1 1 
       17 25866 1 1  13 ARG HA   H   4.308 -35.535  -5.173 1.00 . A A . 12 ARG HA   1 1 
       17 25867 1 1  13 ARG HB2  H   2.342 -35.074  -6.591 1.00 . A A . 12 ARG HB2  1 1 
       17 25868 1 1  13 ARG HB3  H   2.725 -36.468  -7.591 1.00 . A A . 12 ARG HB3  1 1 
       17 25869 1 1  13 ARG HD2  H   1.661 -35.396  -4.236 1.00 . A A . 12 ARG HD2  1 1 
       17 25870 1 1  13 ARG HD3  H   0.969 -36.951  -3.739 1.00 . A A . 12 ARG HD3  1 1 
       17 25871 1 1  13 ARG HE   H   3.514 -37.669  -3.802 1.00 . A A . 12 ARG HE   1 1 
       17 25872 1 1  13 ARG HG2  H   0.881 -36.941  -6.094 1.00 . A A . 12 ARG HG2  1 1 
       17 25873 1 1  13 ARG HG3  H   2.239 -37.998  -5.709 1.00 . A A . 12 ARG HG3  1 1 
       17 25874 1 1  13 ARG HH11 H   2.165 -34.685  -2.381 1.00 . A A . 12 ARG HH11 1 1 
       17 25875 1 1  13 ARG HH12 H   3.547 -34.449  -1.339 1.00 . A A . 12 ARG HH12 1 1 
       17 25876 1 1  13 ARG HH21 H   5.270 -37.318  -2.452 1.00 . A A . 12 ARG HH21 1 1 
       17 25877 1 1  13 ARG HH22 H   5.301 -35.953  -1.360 1.00 . A A . 12 ARG HH22 1 1 
       17 25878 1 1  13 ARG N    N   4.958 -35.133  -7.080 1.00 . A A . 12 ARG N    1 1 
       17 25879 1 1  13 ARG NE   N   3.031 -36.841  -3.481 1.00 . A A . 12 ARG NE   1 1 
       17 25880 1 1  13 ARG NH1  N   3.067 -34.990  -2.044 1.00 . A A . 12 ARG NH1  1 1 
       17 25881 1 1  13 ARG NH2  N   4.826 -36.496  -2.067 1.00 . A A . 12 ARG NH2  1 1 
       17 25882 1 1  13 ARG O    O   5.297 -37.869  -5.090 1.00 . A A . 12 ARG O    1 1 
       17 25883 1 1  14 HIS C    C   7.222 -39.048  -7.759 1.00 . A A . 13 HIS C    1 1 
       17 25884 1 1  14 HIS CA   C   5.713 -39.246  -7.561 1.00 . A A . 13 HIS CA   1 1 
       17 25885 1 1  14 HIS CB   C   5.087 -39.884  -8.807 1.00 . A A . 13 HIS CB   1 1 
       17 25886 1 1  14 HIS CD2  C   2.483 -39.503  -8.641 1.00 . A A . 13 HIS CD2  1 1 
       17 25887 1 1  14 HIS CE1  C   1.888 -41.523  -8.226 1.00 . A A . 13 HIS CE1  1 1 
       17 25888 1 1  14 HIS CG   C   3.637 -40.250  -8.622 1.00 . A A . 13 HIS CG   1 1 
       17 25889 1 1  14 HIS H    H   4.739 -37.468  -8.158 1.00 . A A . 13 HIS H    1 1 
       17 25890 1 1  14 HIS HA   H   5.532 -39.893  -6.701 1.00 . A A . 13 HIS HA   1 1 
       17 25891 1 1  14 HIS HB2  H   5.164 -39.178  -9.629 1.00 . A A . 13 HIS HB2  1 1 
       17 25892 1 1  14 HIS HB3  H   5.633 -40.781  -9.095 1.00 . A A . 13 HIS HB3  1 1 
       17 25893 1 1  14 HIS HD1  H   3.822 -42.359  -8.284 1.00 . A A . 13 HIS HD1  1 1 
       17 25894 1 1  14 HIS HD2  H   2.442 -38.440  -8.815 1.00 . A A . 13 HIS HD2  1 1 
       17 25895 1 1  14 HIS HE1  H   1.295 -42.399  -8.011 1.00 . A A . 13 HIS HE1  1 1 
       17 25896 1 1  14 HIS N    N   5.069 -37.959  -7.339 1.00 . A A . 13 HIS N    1 1 
       17 25897 1 1  14 HIS ND1  N   3.226 -41.548  -8.361 1.00 . A A . 13 HIS ND1  1 1 
       17 25898 1 1  14 HIS NE2  N   1.374 -40.302  -8.384 1.00 . A A . 13 HIS NE2  1 1 
       17 25899 1 1  14 HIS O    O   7.652 -37.950  -8.105 1.00 . A A . 13 HIS O    1 1 
       17 25900 1 1  15 PRO C    C   9.678 -39.982  -9.400 1.00 . A A . 14 PRO C    1 1 
       17 25901 1 1  15 PRO CA   C   9.464 -40.053  -7.884 1.00 . A A . 14 PRO CA   1 1 
       17 25902 1 1  15 PRO CB   C  10.047 -41.338  -7.291 1.00 . A A . 14 PRO CB   1 1 
       17 25903 1 1  15 PRO CD   C   7.675 -41.402  -7.050 1.00 . A A . 14 PRO CD   1 1 
       17 25904 1 1  15 PRO CG   C   8.868 -42.308  -7.352 1.00 . A A . 14 PRO CG   1 1 
       17 25905 1 1  15 PRO HA   H   9.932 -39.189  -7.408 1.00 . A A . 14 PRO HA   1 1 
       17 25906 1 1  15 PRO HB2  H  10.915 -41.704  -7.839 1.00 . A A . 14 PRO HB2  1 1 
       17 25907 1 1  15 PRO HB3  H  10.309 -41.164  -6.247 1.00 . A A . 14 PRO HB3  1 1 
       17 25908 1 1  15 PRO HD2  H   6.775 -41.811  -7.506 1.00 . A A . 14 PRO HD2  1 1 
       17 25909 1 1  15 PRO HD3  H   7.540 -41.324  -5.971 1.00 . A A . 14 PRO HD3  1 1 
       17 25910 1 1  15 PRO HG2  H   8.777 -42.706  -8.364 1.00 . A A . 14 PRO HG2  1 1 
       17 25911 1 1  15 PRO HG3  H   8.961 -43.123  -6.633 1.00 . A A . 14 PRO HG3  1 1 
       17 25912 1 1  15 PRO N    N   8.043 -40.095  -7.570 1.00 . A A . 14 PRO N    1 1 
       17 25913 1 1  15 PRO O    O   8.800 -40.357 -10.178 1.00 . A A . 14 PRO O    1 1 
       17 25914 1 1  16 ALA C    C  11.694 -40.575 -11.852 1.00 . A A . 15 ALA C    1 1 
       17 25915 1 1  16 ALA CA   C  11.212 -39.274 -11.204 1.00 . A A . 15 ALA CA   1 1 
       17 25916 1 1  16 ALA CB   C  12.274 -38.170 -11.268 1.00 . A A . 15 ALA CB   1 1 
       17 25917 1 1  16 ALA H    H  11.532 -39.222  -9.111 1.00 . A A . 15 ALA H    1 1 
       17 25918 1 1  16 ALA HA   H  10.340 -38.915 -11.753 1.00 . A A . 15 ALA HA   1 1 
       17 25919 1 1  16 ALA HB1  H  11.880 -37.263 -10.809 1.00 . A A . 15 ALA HB1  1 1 
       17 25920 1 1  16 ALA HB2  H  13.172 -38.476 -10.728 1.00 . A A . 15 ALA HB2  1 1 
       17 25921 1 1  16 ALA HB3  H  12.531 -37.961 -12.307 1.00 . A A . 15 ALA HB3  1 1 
       17 25922 1 1  16 ALA N    N  10.854 -39.492  -9.809 1.00 . A A . 15 ALA N    1 1 
       17 25923 1 1  16 ALA O    O  12.854 -40.685 -12.248 1.00 . A A . 15 ALA O    1 1 
       17 25924 1 1  17 GLU C    C  10.898 -42.785 -14.074 1.00 . A A . 16 GLU C    1 1 
       17 25925 1 1  17 GLU CA   C  11.073 -42.858 -12.556 1.00 . A A . 16 GLU CA   1 1 
       17 25926 1 1  17 GLU CB   C  10.151 -43.911 -11.927 1.00 . A A . 16 GLU CB   1 1 
       17 25927 1 1  17 GLU CD   C   9.607 -46.397 -11.779 1.00 . A A . 16 GLU CD   1 1 
       17 25928 1 1  17 GLU CG   C  10.555 -45.335 -12.335 1.00 . A A . 16 GLU CG   1 1 
       17 25929 1 1  17 GLU H    H   9.855 -41.395 -11.620 1.00 . A A . 16 GLU H    1 1 
       17 25930 1 1  17 GLU HA   H  12.103 -43.134 -12.318 1.00 . A A . 16 GLU HA   1 1 
       17 25931 1 1  17 GLU HB2  H  10.221 -43.826 -10.841 1.00 . A A . 16 GLU HB2  1 1 
       17 25932 1 1  17 GLU HB3  H   9.122 -43.716 -12.228 1.00 . A A . 16 GLU HB3  1 1 
       17 25933 1 1  17 GLU HG2  H  10.558 -45.419 -13.421 1.00 . A A . 16 GLU HG2  1 1 
       17 25934 1 1  17 GLU HG3  H  11.560 -45.541 -11.964 1.00 . A A . 16 GLU HG3  1 1 
       17 25935 1 1  17 GLU N    N  10.791 -41.557 -11.967 1.00 . A A . 16 GLU N    1 1 
       17 25936 1 1  17 GLU O    O   9.945 -42.180 -14.563 1.00 . A A . 16 GLU O    1 1 
       17 25937 1 1  17 GLU OE1  O   9.040 -46.160 -10.690 1.00 . A A . 16 GLU OE1  1 1 
       17 25938 1 1  17 GLU OE2  O   9.465 -47.439 -12.456 1.00 . A A . 16 GLU OE2  1 1 
       17 25939 1 1  18 ASN C    C  10.594 -44.145 -16.802 1.00 . A A . 17 ASN C    1 1 
       17 25940 1 1  18 ASN CA   C  11.838 -43.431 -16.267 1.00 . A A . 17 ASN CA   1 1 
       17 25941 1 1  18 ASN CB   C  13.115 -44.135 -16.743 1.00 . A A . 17 ASN CB   1 1 
       17 25942 1 1  18 ASN CG   C  13.211 -44.163 -18.267 1.00 . A A . 17 ASN CG   1 1 
       17 25943 1 1  18 ASN H    H  12.579 -43.883 -14.337 1.00 . A A . 17 ASN H    1 1 
       17 25944 1 1  18 ASN HA   H  11.859 -42.400 -16.628 1.00 . A A . 17 ASN HA   1 1 
       17 25945 1 1  18 ASN HB2  H  13.986 -43.616 -16.339 1.00 . A A . 17 ASN HB2  1 1 
       17 25946 1 1  18 ASN HB3  H  13.122 -45.159 -16.367 1.00 . A A . 17 ASN HB3  1 1 
       17 25947 1 1  18 ASN HD21 H  13.853 -42.231 -18.311 1.00 . A A . 17 ASN HD21 1 1 
       17 25948 1 1  18 ASN HD22 H  13.699 -43.007 -19.872 1.00 . A A . 17 ASN HD22 1 1 
       17 25949 1 1  18 ASN N    N  11.828 -43.404 -14.812 1.00 . A A . 17 ASN N    1 1 
       17 25950 1 1  18 ASN ND2  N  13.621 -43.043 -18.865 1.00 . A A . 17 ASN ND2  1 1 
       17 25951 1 1  18 ASN O    O  10.362 -45.309 -16.480 1.00 . A A . 17 ASN O    1 1 
       17 25952 1 1  18 ASN OD1  O  12.924 -45.182 -18.892 1.00 . A A . 17 ASN OD1  1 1 
       17 25953 1 1  19 GLY C    C   7.562 -44.415 -17.294 1.00 . A A . 18 GLY C    1 1 
       17 25954 1 1  19 GLY CA   C   8.632 -43.976 -18.292 1.00 . A A . 18 GLY CA   1 1 
       17 25955 1 1  19 GLY H    H  10.061 -42.486 -17.836 1.00 . A A . 18 GLY H    1 1 
       17 25956 1 1  19 GLY HA2  H   8.926 -44.825 -18.912 1.00 . A A . 18 GLY HA2  1 1 
       17 25957 1 1  19 GLY HA3  H   8.214 -43.204 -18.939 1.00 . A A . 18 GLY HA3  1 1 
       17 25958 1 1  19 GLY N    N   9.810 -43.442 -17.629 1.00 . A A . 18 GLY N    1 1 
       17 25959 1 1  19 GLY O    O   7.136 -45.569 -17.323 1.00 . A A . 18 GLY O    1 1 
       17 25960 1 1  20 LYS C    C   5.464 -42.444 -14.987 1.00 . A A . 19 LYS C    1 1 
       17 25961 1 1  20 LYS CA   C   6.078 -43.764 -15.445 1.00 . A A . 19 LYS CA   1 1 
       17 25962 1 1  20 LYS CB   C   6.657 -44.526 -14.251 1.00 . A A . 19 LYS CB   1 1 
       17 25963 1 1  20 LYS CD   C   6.170 -45.750 -12.130 1.00 . A A . 19 LYS CD   1 1 
       17 25964 1 1  20 LYS CE   C   5.119 -46.359 -11.199 1.00 . A A . 19 LYS CE   1 1 
       17 25965 1 1  20 LYS CG   C   5.544 -45.012 -13.317 1.00 . A A . 19 LYS CG   1 1 
       17 25966 1 1  20 LYS H    H   7.524 -42.569 -16.442 1.00 . A A . 19 LYS H    1 1 
       17 25967 1 1  20 LYS HA   H   5.308 -44.378 -15.915 1.00 . A A . 19 LYS HA   1 1 
       17 25968 1 1  20 LYS HB2  H   7.227 -45.388 -14.599 1.00 . A A . 19 LYS HB2  1 1 
       17 25969 1 1  20 LYS HB3  H   7.320 -43.859 -13.705 1.00 . A A . 19 LYS HB3  1 1 
       17 25970 1 1  20 LYS HD2  H   6.819 -46.546 -12.497 1.00 . A A . 19 LYS HD2  1 1 
       17 25971 1 1  20 LYS HD3  H   6.770 -45.039 -11.560 1.00 . A A . 19 LYS HD3  1 1 
       17 25972 1 1  20 LYS HE2  H   5.626 -46.759 -10.320 1.00 . A A . 19 LYS HE2  1 1 
       17 25973 1 1  20 LYS HE3  H   4.417 -45.588 -10.880 1.00 . A A . 19 LYS HE3  1 1 
       17 25974 1 1  20 LYS HG2  H   4.967 -44.163 -12.947 1.00 . A A . 19 LYS HG2  1 1 
       17 25975 1 1  20 LYS HG3  H   4.885 -45.677 -13.876 1.00 . A A . 19 LYS HG3  1 1 
       17 25976 1 1  20 LYS HZ1  H   5.042 -48.160 -12.161 1.00 . A A . 19 LYS HZ1  1 1 
       17 25977 1 1  20 LYS HZ2  H   3.739 -47.869 -11.192 1.00 . A A . 19 LYS HZ2  1 1 
       17 25978 1 1  20 LYS HZ3  H   3.874 -47.101 -12.645 1.00 . A A . 19 LYS HZ3  1 1 
       17 25979 1 1  20 LYS N    N   7.124 -43.497 -16.422 1.00 . A A . 19 LYS N    1 1 
       17 25980 1 1  20 LYS NZ   N   4.385 -47.457 -11.850 1.00 . A A . 19 LYS NZ   1 1 
       17 25981 1 1  20 LYS O    O   6.169 -41.597 -14.443 1.00 . A A . 19 LYS O    1 1 
       17 25982 1 1  21 SER C    C   3.655 -40.448 -13.615 1.00 . A A . 20 SER C    1 1 
       17 25983 1 1  21 SER CA   C   3.389 -41.070 -14.988 1.00 . A A . 20 SER CA   1 1 
       17 25984 1 1  21 SER CB   C   1.895 -41.346 -15.173 1.00 . A A . 20 SER CB   1 1 
       17 25985 1 1  21 SER H    H   3.659 -43.072 -15.615 1.00 . A A . 20 SER H    1 1 
       17 25986 1 1  21 SER HA   H   3.690 -40.360 -15.758 1.00 . A A . 20 SER HA   1 1 
       17 25987 1 1  21 SER HB2  H   1.543 -42.026 -14.395 1.00 . A A . 20 SER HB2  1 1 
       17 25988 1 1  21 SER HB3  H   1.344 -40.408 -15.102 1.00 . A A . 20 SER HB3  1 1 
       17 25989 1 1  21 SER HG   H   1.909 -41.290 -17.116 1.00 . A A . 20 SER HG   1 1 
       17 25990 1 1  21 SER N    N   4.151 -42.294 -15.204 1.00 . A A . 20 SER N    1 1 
       17 25991 1 1  21 SER O    O   3.761 -41.158 -12.615 1.00 . A A . 20 SER O    1 1 
       17 25992 1 1  21 SER OG   O   1.657 -41.923 -16.439 1.00 . A A . 20 SER OG   1 1 
       17 25993 1 1  22 ASN C    C   3.451 -37.029 -12.419 1.00 . A A . 21 ASN C    1 1 
       17 25994 1 1  22 ASN CA   C   4.219 -38.350 -12.439 1.00 . A A . 21 ASN CA   1 1 
       17 25995 1 1  22 ASN CB   C   5.738 -38.142 -12.541 1.00 . A A . 21 ASN CB   1 1 
       17 25996 1 1  22 ASN CG   C   6.354 -37.404 -11.353 1.00 . A A . 21 ASN CG   1 1 
       17 25997 1 1  22 ASN H    H   3.676 -38.605 -14.460 1.00 . A A . 21 ASN H    1 1 
       17 25998 1 1  22 ASN HA   H   3.993 -38.904 -11.530 1.00 . A A . 21 ASN HA   1 1 
       17 25999 1 1  22 ASN HB2  H   6.207 -39.124 -12.622 1.00 . A A . 21 ASN HB2  1 1 
       17 26000 1 1  22 ASN HB3  H   5.963 -37.579 -13.445 1.00 . A A . 21 ASN HB3  1 1 
       17 26001 1 1  22 ASN HD21 H   8.086 -38.475 -11.503 1.00 . A A . 21 ASN HD21 1 1 
       17 26002 1 1  22 ASN HD22 H   8.030 -37.304 -10.206 1.00 . A A . 21 ASN HD22 1 1 
       17 26003 1 1  22 ASN N    N   3.790 -39.117 -13.596 1.00 . A A . 21 ASN N    1 1 
       17 26004 1 1  22 ASN ND2  N   7.597 -37.743 -11.007 1.00 . A A . 21 ASN ND2  1 1 
       17 26005 1 1  22 ASN O    O   3.471 -36.288 -13.399 1.00 . A A . 21 ASN O    1 1 
       17 26006 1 1  22 ASN OD1  O   5.724 -36.539 -10.752 1.00 . A A . 21 ASN OD1  1 1 
       17 26007 1 1  23 PHE C    C   3.016 -34.392 -10.601 1.00 . A A . 22 PHE C    1 1 
       17 26008 1 1  23 PHE CA   C   2.070 -35.480 -11.108 1.00 . A A . 22 PHE CA   1 1 
       17 26009 1 1  23 PHE CB   C   0.892 -35.661 -10.144 1.00 . A A . 22 PHE CB   1 1 
       17 26010 1 1  23 PHE CD1  C  -1.443 -35.558 -11.111 1.00 . A A . 22 PHE CD1  1 1 
       17 26011 1 1  23 PHE CD2  C  -0.367 -37.731 -10.896 1.00 . A A . 22 PHE CD2  1 1 
       17 26012 1 1  23 PHE CE1  C  -2.609 -36.181 -11.584 1.00 . A A . 22 PHE CE1  1 1 
       17 26013 1 1  23 PHE CE2  C  -1.522 -38.350 -11.404 1.00 . A A . 22 PHE CE2  1 1 
       17 26014 1 1  23 PHE CG   C  -0.324 -36.332 -10.750 1.00 . A A . 22 PHE CG   1 1 
       17 26015 1 1  23 PHE CZ   C  -2.643 -37.576 -11.748 1.00 . A A . 22 PHE CZ   1 1 
       17 26016 1 1  23 PHE H    H   2.812 -37.378 -10.522 1.00 . A A . 22 PHE H    1 1 
       17 26017 1 1  23 PHE HA   H   1.675 -35.183 -12.071 1.00 . A A . 22 PHE HA   1 1 
       17 26018 1 1  23 PHE HB2  H   1.216 -36.234  -9.277 1.00 . A A . 22 PHE HB2  1 1 
       17 26019 1 1  23 PHE HB3  H   0.591 -34.675  -9.788 1.00 . A A . 22 PHE HB3  1 1 
       17 26020 1 1  23 PHE HD1  H  -1.415 -34.483 -11.019 1.00 . A A . 22 PHE HD1  1 1 
       17 26021 1 1  23 PHE HD2  H   0.482 -38.337 -10.617 1.00 . A A . 22 PHE HD2  1 1 
       17 26022 1 1  23 PHE HE1  H  -3.473 -35.586 -11.837 1.00 . A A . 22 PHE HE1  1 1 
       17 26023 1 1  23 PHE HE2  H  -1.547 -39.423 -11.530 1.00 . A A . 22 PHE HE2  1 1 
       17 26024 1 1  23 PHE HZ   H  -3.526 -38.052 -12.150 1.00 . A A . 22 PHE HZ   1 1 
       17 26025 1 1  23 PHE N    N   2.787 -36.731 -11.295 1.00 . A A . 22 PHE N    1 1 
       17 26026 1 1  23 PHE O    O   3.792 -34.632  -9.680 1.00 . A A . 22 PHE O    1 1 
       17 26027 1 1  24 LEU C    C   2.937 -31.424  -9.506 1.00 . A A . 23 LEU C    1 1 
       17 26028 1 1  24 LEU CA   C   3.656 -32.011 -10.721 1.00 . A A . 23 LEU CA   1 1 
       17 26029 1 1  24 LEU CB   C   3.735 -30.996 -11.876 1.00 . A A . 23 LEU CB   1 1 
       17 26030 1 1  24 LEU CD1  C   6.212 -30.447 -11.581 1.00 . A A . 23 LEU CD1  1 1 
       17 26031 1 1  24 LEU CD2  C   4.762 -29.027 -13.017 1.00 . A A . 23 LEU CD2  1 1 
       17 26032 1 1  24 LEU CG   C   4.794 -29.886 -11.747 1.00 . A A . 23 LEU CG   1 1 
       17 26033 1 1  24 LEU H    H   2.252 -33.061 -11.925 1.00 . A A . 23 LEU H    1 1 
       17 26034 1 1  24 LEU HA   H   4.656 -32.324 -10.426 1.00 . A A . 23 LEU HA   1 1 
       17 26035 1 1  24 LEU HB2  H   3.954 -31.538 -12.794 1.00 . A A . 23 LEU HB2  1 1 
       17 26036 1 1  24 LEU HB3  H   2.756 -30.529 -11.985 1.00 . A A . 23 LEU HB3  1 1 
       17 26037 1 1  24 LEU HD11 H   6.429 -31.164 -12.373 1.00 . A A . 23 LEU HD11 1 1 
       17 26038 1 1  24 LEU HD12 H   6.932 -29.634 -11.645 1.00 . A A . 23 LEU HD12 1 1 
       17 26039 1 1  24 LEU HD13 H   6.330 -30.929 -10.611 1.00 . A A . 23 LEU HD13 1 1 
       17 26040 1 1  24 LEU HD21 H   3.764 -28.611 -13.161 1.00 . A A . 23 LEU HD21 1 1 
       17 26041 1 1  24 LEU HD22 H   5.476 -28.208 -12.926 1.00 . A A . 23 LEU HD22 1 1 
       17 26042 1 1  24 LEU HD23 H   5.027 -29.632 -13.885 1.00 . A A . 23 LEU HD23 1 1 
       17 26043 1 1  24 LEU HG   H   4.561 -29.234 -10.907 1.00 . A A . 23 LEU HG   1 1 
       17 26044 1 1  24 LEU N    N   2.925 -33.188 -11.181 1.00 . A A . 23 LEU N    1 1 
       17 26045 1 1  24 LEU O    O   1.794 -31.788  -9.236 1.00 . A A . 23 LEU O    1 1 
       17 26046 1 1  25 ASN C    C   3.571 -28.339  -7.731 1.00 . A A . 24 ASN C    1 1 
       17 26047 1 1  25 ASN CA   C   2.977 -29.744  -7.709 1.00 . A A . 24 ASN CA   1 1 
       17 26048 1 1  25 ASN CB   C   3.225 -30.409  -6.348 1.00 . A A . 24 ASN CB   1 1 
       17 26049 1 1  25 ASN CG   C   2.660 -31.822  -6.234 1.00 . A A . 24 ASN CG   1 1 
       17 26050 1 1  25 ASN H    H   4.571 -30.329  -8.955 1.00 . A A . 24 ASN H    1 1 
       17 26051 1 1  25 ASN HA   H   1.904 -29.656  -7.883 1.00 . A A . 24 ASN HA   1 1 
       17 26052 1 1  25 ASN HB2  H   4.297 -30.457  -6.171 1.00 . A A . 24 ASN HB2  1 1 
       17 26053 1 1  25 ASN HB3  H   2.785 -29.789  -5.568 1.00 . A A . 24 ASN HB3  1 1 
       17 26054 1 1  25 ASN HD21 H   0.750 -31.152  -6.450 1.00 . A A . 24 ASN HD21 1 1 
       17 26055 1 1  25 ASN HD22 H   0.921 -32.881  -6.238 1.00 . A A . 24 ASN HD22 1 1 
       17 26056 1 1  25 ASN N    N   3.592 -30.515  -8.776 1.00 . A A . 24 ASN N    1 1 
       17 26057 1 1  25 ASN ND2  N   1.334 -31.961  -6.302 1.00 . A A . 24 ASN ND2  1 1 
       17 26058 1 1  25 ASN O    O   4.365 -27.991  -6.859 1.00 . A A . 24 ASN O    1 1 
       17 26059 1 1  25 ASN OD1  O   3.416 -32.775  -6.071 1.00 . A A . 24 ASN OD1  1 1 
       17 26060 1 1  26 CYS C    C   2.730 -25.310  -7.845 1.00 . A A . 25 CYS C    1 1 
       17 26061 1 1  26 CYS CA   C   3.586 -26.134  -8.811 1.00 . A A . 25 CYS CA   1 1 
       17 26062 1 1  26 CYS CB   C   3.517 -25.657 -10.267 1.00 . A A . 25 CYS CB   1 1 
       17 26063 1 1  26 CYS H    H   2.528 -27.885  -9.410 1.00 . A A . 25 CYS H    1 1 
       17 26064 1 1  26 CYS HA   H   4.629 -26.041  -8.509 1.00 . A A . 25 CYS HA   1 1 
       17 26065 1 1  26 CYS HB2  H   4.114 -26.341 -10.869 1.00 . A A . 25 CYS HB2  1 1 
       17 26066 1 1  26 CYS HB3  H   2.493 -25.700 -10.630 1.00 . A A . 25 CYS HB3  1 1 
       17 26067 1 1  26 CYS N    N   3.179 -27.530  -8.722 1.00 . A A . 25 CYS N    1 1 
       17 26068 1 1  26 CYS O    O   1.700 -24.756  -8.225 1.00 . A A . 25 CYS O    1 1 
       17 26069 1 1  26 CYS SG   S   4.156 -23.986 -10.550 1.00 . A A . 25 CYS SG   1 1 
       17 26070 1 1  27 TYR C    C   2.888 -23.207  -5.336 1.00 . A A . 26 TYR C    1 1 
       17 26071 1 1  27 TYR CA   C   2.463 -24.670  -5.456 1.00 . A A . 26 TYR CA   1 1 
       17 26072 1 1  27 TYR CB   C   2.769 -25.496  -4.198 1.00 . A A . 26 TYR CB   1 1 
       17 26073 1 1  27 TYR CD1  C   2.715 -24.259  -1.985 1.00 . A A . 26 TYR CD1  1 1 
       17 26074 1 1  27 TYR CD2  C   0.774 -25.569  -2.642 1.00 . A A . 26 TYR CD2  1 1 
       17 26075 1 1  27 TYR CE1  C   2.099 -23.959  -0.757 1.00 . A A . 26 TYR CE1  1 1 
       17 26076 1 1  27 TYR CE2  C   0.181 -25.313  -1.394 1.00 . A A . 26 TYR CE2  1 1 
       17 26077 1 1  27 TYR CG   C   2.052 -25.058  -2.935 1.00 . A A . 26 TYR CG   1 1 
       17 26078 1 1  27 TYR CZ   C   0.827 -24.483  -0.464 1.00 . A A . 26 TYR CZ   1 1 
       17 26079 1 1  27 TYR H    H   4.024 -25.767  -6.362 1.00 . A A . 26 TYR H    1 1 
       17 26080 1 1  27 TYR HA   H   1.388 -24.710  -5.617 1.00 . A A . 26 TYR HA   1 1 
       17 26081 1 1  27 TYR HB2  H   2.491 -26.531  -4.399 1.00 . A A . 26 TYR HB2  1 1 
       17 26082 1 1  27 TYR HB3  H   3.842 -25.492  -4.015 1.00 . A A . 26 TYR HB3  1 1 
       17 26083 1 1  27 TYR HD1  H   3.706 -23.887  -2.190 1.00 . A A . 26 TYR HD1  1 1 
       17 26084 1 1  27 TYR HD2  H   0.253 -26.180  -3.360 1.00 . A A . 26 TYR HD2  1 1 
       17 26085 1 1  27 TYR HE1  H   2.617 -23.348  -0.031 1.00 . A A . 26 TYR HE1  1 1 
       17 26086 1 1  27 TYR HE2  H  -0.768 -25.766  -1.149 1.00 . A A . 26 TYR HE2  1 1 
       17 26087 1 1  27 TYR HH   H   0.733 -23.607   1.283 1.00 . A A . 26 TYR HH   1 1 
       17 26088 1 1  27 TYR N    N   3.164 -25.277  -6.578 1.00 . A A . 26 TYR N    1 1 
       17 26089 1 1  27 TYR O    O   3.854 -22.892  -4.645 1.00 . A A . 26 TYR O    1 1 
       17 26090 1 1  27 TYR OH   O   0.216 -24.190   0.722 1.00 . A A . 26 TYR OH   1 1 
       17 26091 1 1  28 VAL C    C   1.834 -20.111  -5.067 1.00 . A A . 27 VAL C    1 1 
       17 26092 1 1  28 VAL CA   C   2.564 -20.914  -6.140 1.00 . A A . 27 VAL CA   1 1 
       17 26093 1 1  28 VAL CB   C   2.282 -20.377  -7.551 1.00 . A A . 27 VAL CB   1 1 
       17 26094 1 1  28 VAL CG1  C   2.863 -18.964  -7.658 1.00 . A A . 27 VAL CG1  1 1 
       17 26095 1 1  28 VAL CG2  C   2.944 -21.253  -8.623 1.00 . A A . 27 VAL CG2  1 1 
       17 26096 1 1  28 VAL H    H   1.371 -22.617  -6.564 1.00 . A A . 27 VAL H    1 1 
       17 26097 1 1  28 VAL HA   H   3.641 -20.830  -5.994 1.00 . A A . 27 VAL HA   1 1 
       17 26098 1 1  28 VAL HB   H   1.207 -20.344  -7.741 1.00 . A A . 27 VAL HB   1 1 
       17 26099 1 1  28 VAL HG11 H   3.922 -18.984  -7.397 1.00 . A A . 27 VAL HG11 1 1 
       17 26100 1 1  28 VAL HG12 H   2.756 -18.605  -8.678 1.00 . A A . 27 VAL HG12 1 1 
       17 26101 1 1  28 VAL HG13 H   2.344 -18.280  -6.989 1.00 . A A . 27 VAL HG13 1 1 
       17 26102 1 1  28 VAL HG21 H   4.008 -21.365  -8.408 1.00 . A A . 27 VAL HG21 1 1 
       17 26103 1 1  28 VAL HG22 H   2.474 -22.234  -8.648 1.00 . A A . 27 VAL HG22 1 1 
       17 26104 1 1  28 VAL HG23 H   2.824 -20.792  -9.605 1.00 . A A . 27 VAL HG23 1 1 
       17 26105 1 1  28 VAL N    N   2.178 -22.313  -6.036 1.00 . A A . 27 VAL N    1 1 
       17 26106 1 1  28 VAL O    O   0.622 -19.924  -5.156 1.00 . A A . 27 VAL O    1 1 
       17 26107 1 1  29 SER C    C   2.275 -17.534  -2.808 1.00 . A A . 28 SER C    1 1 
       17 26108 1 1  29 SER CA   C   2.020 -19.043  -2.853 1.00 . A A . 28 SER CA   1 1 
       17 26109 1 1  29 SER CB   C   2.590 -19.755  -1.620 1.00 . A A . 28 SER CB   1 1 
       17 26110 1 1  29 SER H    H   3.543 -19.957  -3.999 1.00 . A A . 28 SER H    1 1 
       17 26111 1 1  29 SER HA   H   0.947 -19.219  -2.818 1.00 . A A . 28 SER HA   1 1 
       17 26112 1 1  29 SER HB2  H   2.257 -19.254  -0.711 1.00 . A A . 28 SER HB2  1 1 
       17 26113 1 1  29 SER HB3  H   2.229 -20.785  -1.608 1.00 . A A . 28 SER HB3  1 1 
       17 26114 1 1  29 SER HG   H   4.318 -20.387  -0.981 1.00 . A A . 28 SER HG   1 1 
       17 26115 1 1  29 SER N    N   2.576 -19.665  -4.046 1.00 . A A . 28 SER N    1 1 
       17 26116 1 1  29 SER O    O   3.378 -17.072  -3.094 1.00 . A A . 28 SER O    1 1 
       17 26117 1 1  29 SER OG   O   4.002 -19.784  -1.659 1.00 . A A . 28 SER OG   1 1 
       17 26118 1 1  30 GLY C    C   1.608 -14.433  -3.187 1.00 . A A . 29 GLY C    1 1 
       17 26119 1 1  30 GLY CA   C   1.361 -15.379  -2.012 1.00 . A A . 29 GLY CA   1 1 
       17 26120 1 1  30 GLY H    H   0.354 -17.224  -2.241 1.00 . A A . 29 GLY H    1 1 
       17 26121 1 1  30 GLY HA2  H   2.174 -15.278  -1.292 1.00 . A A . 29 GLY HA2  1 1 
       17 26122 1 1  30 GLY HA3  H   0.435 -15.083  -1.519 1.00 . A A . 29 GLY HA3  1 1 
       17 26123 1 1  30 GLY N    N   1.247 -16.777  -2.399 1.00 . A A . 29 GLY N    1 1 
       17 26124 1 1  30 GLY O    O   2.432 -13.527  -3.072 1.00 . A A . 29 GLY O    1 1 
       17 26125 1 1  31 PHE C    C  -0.110 -12.635  -5.321 1.00 . A A . 30 PHE C    1 1 
       17 26126 1 1  31 PHE CA   C   0.938 -13.736  -5.456 1.00 . A A . 30 PHE CA   1 1 
       17 26127 1 1  31 PHE CB   C   0.795 -14.535  -6.756 1.00 . A A . 30 PHE CB   1 1 
       17 26128 1 1  31 PHE CD1  C  -1.574 -15.082  -7.497 1.00 . A A . 30 PHE CD1  1 1 
       17 26129 1 1  31 PHE CD2  C  -0.313 -16.758  -6.261 1.00 . A A . 30 PHE CD2  1 1 
       17 26130 1 1  31 PHE CE1  C  -2.714 -15.900  -7.443 1.00 . A A . 30 PHE CE1  1 1 
       17 26131 1 1  31 PHE CE2  C  -1.445 -17.586  -6.237 1.00 . A A . 30 PHE CE2  1 1 
       17 26132 1 1  31 PHE CG   C  -0.389 -15.481  -6.847 1.00 . A A . 30 PHE CG   1 1 
       17 26133 1 1  31 PHE CZ   C  -2.656 -17.139  -6.786 1.00 . A A . 30 PHE CZ   1 1 
       17 26134 1 1  31 PHE H    H   0.254 -15.408  -4.337 1.00 . A A . 30 PHE H    1 1 
       17 26135 1 1  31 PHE HA   H   1.927 -13.279  -5.519 1.00 . A A . 30 PHE HA   1 1 
       17 26136 1 1  31 PHE HB2  H   0.772 -13.846  -7.600 1.00 . A A . 30 PHE HB2  1 1 
       17 26137 1 1  31 PHE HB3  H   1.707 -15.113  -6.838 1.00 . A A . 30 PHE HB3  1 1 
       17 26138 1 1  31 PHE HD1  H  -1.625 -14.131  -8.006 1.00 . A A . 30 PHE HD1  1 1 
       17 26139 1 1  31 PHE HD2  H   0.602 -17.091  -5.794 1.00 . A A . 30 PHE HD2  1 1 
       17 26140 1 1  31 PHE HE1  H  -3.639 -15.578  -7.897 1.00 . A A . 30 PHE HE1  1 1 
       17 26141 1 1  31 PHE HE2  H  -1.399 -18.554  -5.768 1.00 . A A . 30 PHE HE2  1 1 
       17 26142 1 1  31 PHE HZ   H  -3.539 -17.748  -6.693 1.00 . A A . 30 PHE HZ   1 1 
       17 26143 1 1  31 PHE N    N   0.879 -14.616  -4.294 1.00 . A A . 30 PHE N    1 1 
       17 26144 1 1  31 PHE O    O  -1.261 -12.798  -5.716 1.00 . A A . 30 PHE O    1 1 
       17 26145 1 1  32 HIS C    C  -0.402  -9.431  -5.835 1.00 . A A . 31 HIS C    1 1 
       17 26146 1 1  32 HIS CA   C  -0.548 -10.330  -4.603 1.00 . A A . 31 HIS CA   1 1 
       17 26147 1 1  32 HIS CB   C  -0.205  -9.560  -3.323 1.00 . A A . 31 HIS CB   1 1 
       17 26148 1 1  32 HIS CD2  C  -0.528 -11.479  -1.544 1.00 . A A . 31 HIS CD2  1 1 
       17 26149 1 1  32 HIS CE1  C  -1.869 -10.457  -0.217 1.00 . A A . 31 HIS CE1  1 1 
       17 26150 1 1  32 HIS CG   C  -0.719 -10.227  -2.075 1.00 . A A . 31 HIS CG   1 1 
       17 26151 1 1  32 HIS H    H   1.272 -11.462  -4.456 1.00 . A A . 31 HIS H    1 1 
       17 26152 1 1  32 HIS HA   H  -1.571 -10.674  -4.471 1.00 . A A . 31 HIS HA   1 1 
       17 26153 1 1  32 HIS HB2  H   0.869  -9.404  -3.245 1.00 . A A . 31 HIS HB2  1 1 
       17 26154 1 1  32 HIS HB3  H  -0.679  -8.581  -3.381 1.00 . A A . 31 HIS HB3  1 1 
       17 26155 1 1  32 HIS HD1  H  -1.973  -8.663  -1.315 1.00 . A A . 31 HIS HD1  1 1 
       17 26156 1 1  32 HIS HD2  H   0.096 -12.241  -1.983 1.00 . A A . 31 HIS HD2  1 1 
       17 26157 1 1  32 HIS HE1  H  -2.533 -10.226   0.603 1.00 . A A . 31 HIS HE1  1 1 
       17 26158 1 1  32 HIS N    N   0.307 -11.501  -4.755 1.00 . A A . 31 HIS N    1 1 
       17 26159 1 1  32 HIS ND1  N  -1.600  -9.596  -1.211 1.00 . A A . 31 HIS ND1  1 1 
       17 26160 1 1  32 HIS NE2  N  -1.235 -11.623  -0.355 1.00 . A A . 31 HIS NE2  1 1 
       17 26161 1 1  32 HIS O    O   0.726  -9.076  -6.177 1.00 . A A . 31 HIS O    1 1 
       17 26162 1 1  33 PRO C    C  -3.462 -10.559  -6.419 1.00 . A A . 32 PRO C    1 1 
       17 26163 1 1  33 PRO CA   C  -2.878  -9.191  -6.053 1.00 . A A . 32 PRO CA   1 1 
       17 26164 1 1  33 PRO CB   C  -3.648  -8.039  -6.701 1.00 . A A . 32 PRO CB   1 1 
       17 26165 1 1  33 PRO CD   C  -1.439  -8.140  -7.646 1.00 . A A . 32 PRO CD   1 1 
       17 26166 1 1  33 PRO CG   C  -2.883  -7.770  -7.997 1.00 . A A . 32 PRO CG   1 1 
       17 26167 1 1  33 PRO HA   H  -2.959  -9.065  -4.972 1.00 . A A . 32 PRO HA   1 1 
       17 26168 1 1  33 PRO HB2  H  -4.699  -8.273  -6.873 1.00 . A A . 32 PRO HB2  1 1 
       17 26169 1 1  33 PRO HB3  H  -3.567  -7.162  -6.057 1.00 . A A . 32 PRO HB3  1 1 
       17 26170 1 1  33 PRO HD2  H  -0.953  -8.627  -8.492 1.00 . A A . 32 PRO HD2  1 1 
       17 26171 1 1  33 PRO HD3  H  -0.890  -7.236  -7.374 1.00 . A A . 32 PRO HD3  1 1 
       17 26172 1 1  33 PRO HG2  H  -3.254  -8.420  -8.789 1.00 . A A . 32 PRO HG2  1 1 
       17 26173 1 1  33 PRO HG3  H  -2.973  -6.728  -8.306 1.00 . A A . 32 PRO HG3  1 1 
       17 26174 1 1  33 PRO N    N  -1.502  -9.031  -6.498 1.00 . A A . 32 PRO N    1 1 
       17 26175 1 1  33 PRO O    O  -3.950 -11.249  -5.530 1.00 . A A . 32 PRO O    1 1 
       17 26176 1 1  34 SER C    C  -3.921 -12.571  -9.568 1.00 . A A . 33 SER C    1 1 
       17 26177 1 1  34 SER CA   C  -4.245 -12.098  -8.149 1.00 . A A . 33 SER CA   1 1 
       17 26178 1 1  34 SER CB   C  -5.746 -11.780  -8.051 1.00 . A A . 33 SER CB   1 1 
       17 26179 1 1  34 SER H    H  -3.007 -10.370  -8.392 1.00 . A A . 33 SER H    1 1 
       17 26180 1 1  34 SER HA   H  -4.040 -12.938  -7.482 1.00 . A A . 33 SER HA   1 1 
       17 26181 1 1  34 SER HB2  H  -6.320 -12.617  -8.452 1.00 . A A . 33 SER HB2  1 1 
       17 26182 1 1  34 SER HB3  H  -6.039 -11.634  -7.012 1.00 . A A . 33 SER HB3  1 1 
       17 26183 1 1  34 SER HG   H  -5.545  -9.885  -8.451 1.00 . A A . 33 SER HG   1 1 
       17 26184 1 1  34 SER N    N  -3.460 -10.948  -7.702 1.00 . A A . 33 SER N    1 1 
       17 26185 1 1  34 SER O    O  -3.953 -13.777  -9.802 1.00 . A A . 33 SER O    1 1 
       17 26186 1 1  34 SER OG   O  -6.065 -10.618  -8.787 1.00 . A A . 33 SER OG   1 1 
       17 26187 1 1  35 ASP C    C  -2.529 -12.701 -12.449 1.00 . A A . 34 ASP C    1 1 
       17 26188 1 1  35 ASP CA   C  -3.748 -11.915 -11.951 1.00 . A A . 34 ASP CA   1 1 
       17 26189 1 1  35 ASP CB   C  -3.906 -10.582 -12.699 1.00 . A A . 34 ASP CB   1 1 
       17 26190 1 1  35 ASP CG   C  -5.127  -9.792 -12.225 1.00 . A A . 34 ASP CG   1 1 
       17 26191 1 1  35 ASP H    H  -3.700 -10.674 -10.249 1.00 . A A . 34 ASP H    1 1 
       17 26192 1 1  35 ASP HA   H  -4.640 -12.508 -12.161 1.00 . A A . 34 ASP HA   1 1 
       17 26193 1 1  35 ASP HB2  H  -3.020  -9.968 -12.541 1.00 . A A . 34 ASP HB2  1 1 
       17 26194 1 1  35 ASP HB3  H  -4.004 -10.774 -13.769 1.00 . A A . 34 ASP HB3  1 1 
       17 26195 1 1  35 ASP N    N  -3.698 -11.648 -10.515 1.00 . A A . 34 ASP N    1 1 
       17 26196 1 1  35 ASP O    O  -1.663 -12.150 -13.127 1.00 . A A . 34 ASP O    1 1 
       17 26197 1 1  35 ASP OD1  O  -4.948  -8.975 -11.294 1.00 . A A . 34 ASP OD1  1 1 
       17 26198 1 1  35 ASP OD2  O  -6.214 -10.023 -12.798 1.00 . A A . 34 ASP OD2  1 1 
       17 26199 1 1  36 ILE C    C  -1.764 -15.762 -13.653 1.00 . A A . 35 ILE C    1 1 
       17 26200 1 1  36 ILE CA   C  -1.387 -14.907 -12.440 1.00 . A A . 35 ILE CA   1 1 
       17 26201 1 1  36 ILE CB   C  -1.015 -15.758 -11.204 1.00 . A A . 35 ILE CB   1 1 
       17 26202 1 1  36 ILE CD1  C   0.878 -17.161 -10.198 1.00 . A A . 35 ILE CD1  1 1 
       17 26203 1 1  36 ILE CG1  C   0.340 -16.445 -11.436 1.00 . A A . 35 ILE CG1  1 1 
       17 26204 1 1  36 ILE CG2  C  -2.110 -16.778 -10.850 1.00 . A A . 35 ILE CG2  1 1 
       17 26205 1 1  36 ILE H    H  -3.194 -14.341 -11.496 1.00 . A A . 35 ILE H    1 1 
       17 26206 1 1  36 ILE HA   H  -0.502 -14.314 -12.667 1.00 . A A . 35 ILE HA   1 1 
       17 26207 1 1  36 ILE HB   H  -0.880 -15.089 -10.353 1.00 . A A . 35 ILE HB   1 1 
       17 26208 1 1  36 ILE HD11 H   0.928 -16.470  -9.357 1.00 . A A . 35 ILE HD11 1 1 
       17 26209 1 1  36 ILE HD12 H   0.252 -18.013  -9.935 1.00 . A A . 35 ILE HD12 1 1 
       17 26210 1 1  36 ILE HD13 H   1.879 -17.520 -10.429 1.00 . A A . 35 ILE HD13 1 1 
       17 26211 1 1  36 ILE HG12 H   0.268 -17.159 -12.253 1.00 . A A . 35 ILE HG12 1 1 
       17 26212 1 1  36 ILE HG13 H   1.072 -15.689 -11.709 1.00 . A A . 35 ILE HG13 1 1 
       17 26213 1 1  36 ILE HG21 H  -3.069 -16.277 -10.733 1.00 . A A . 35 ILE HG21 1 1 
       17 26214 1 1  36 ILE HG22 H  -2.196 -17.533 -11.630 1.00 . A A . 35 ILE HG22 1 1 
       17 26215 1 1  36 ILE HG23 H  -1.873 -17.274  -9.910 1.00 . A A . 35 ILE HG23 1 1 
       17 26216 1 1  36 ILE N    N  -2.476 -13.997 -12.115 1.00 . A A . 35 ILE N    1 1 
       17 26217 1 1  36 ILE O    O  -2.940 -16.055 -13.868 1.00 . A A . 35 ILE O    1 1 
       17 26218 1 1  37 GLU C    C   0.117 -18.093 -15.569 1.00 . A A . 36 GLU C    1 1 
       17 26219 1 1  37 GLU CA   C  -0.895 -16.951 -15.648 1.00 . A A . 36 GLU CA   1 1 
       17 26220 1 1  37 GLU CB   C  -0.643 -16.071 -16.873 1.00 . A A . 36 GLU CB   1 1 
       17 26221 1 1  37 GLU CD   C  -1.347 -14.057 -18.217 1.00 . A A . 36 GLU CD   1 1 
       17 26222 1 1  37 GLU CG   C  -1.623 -14.895 -16.972 1.00 . A A . 36 GLU CG   1 1 
       17 26223 1 1  37 GLU H    H   0.181 -15.861 -14.198 1.00 . A A . 36 GLU H    1 1 
       17 26224 1 1  37 GLU HA   H  -1.898 -17.371 -15.727 1.00 . A A . 36 GLU HA   1 1 
       17 26225 1 1  37 GLU HB2  H   0.366 -15.682 -16.795 1.00 . A A . 36 GLU HB2  1 1 
       17 26226 1 1  37 GLU HB3  H  -0.722 -16.679 -17.774 1.00 . A A . 36 GLU HB3  1 1 
       17 26227 1 1  37 GLU HG2  H  -2.643 -15.280 -17.007 1.00 . A A . 36 GLU HG2  1 1 
       17 26228 1 1  37 GLU HG3  H  -1.525 -14.247 -16.100 1.00 . A A . 36 GLU HG3  1 1 
       17 26229 1 1  37 GLU N    N  -0.756 -16.151 -14.442 1.00 . A A . 36 GLU N    1 1 
       17 26230 1 1  37 GLU O    O   1.224 -17.997 -16.100 1.00 . A A . 36 GLU O    1 1 
       17 26231 1 1  37 GLU OE1  O  -2.142 -14.174 -19.175 1.00 . A A . 36 GLU OE1  1 1 
       17 26232 1 1  37 GLU OE2  O  -0.338 -13.317 -18.191 1.00 . A A . 36 GLU OE2  1 1 
       17 26233 1 1  38 VAL C    C   0.381 -21.308 -15.848 1.00 . A A . 37 VAL C    1 1 
       17 26234 1 1  38 VAL CA   C   0.568 -20.343 -14.679 1.00 . A A . 37 VAL CA   1 1 
       17 26235 1 1  38 VAL CB   C   0.292 -21.003 -13.321 1.00 . A A . 37 VAL CB   1 1 
       17 26236 1 1  38 VAL CG1  C   1.346 -22.077 -13.029 1.00 . A A . 37 VAL CG1  1 1 
       17 26237 1 1  38 VAL CG2  C   0.340 -19.966 -12.195 1.00 . A A . 37 VAL CG2  1 1 
       17 26238 1 1  38 VAL H    H  -1.202 -19.165 -14.494 1.00 . A A . 37 VAL H    1 1 
       17 26239 1 1  38 VAL HA   H   1.600 -20.005 -14.655 1.00 . A A . 37 VAL HA   1 1 
       17 26240 1 1  38 VAL HB   H  -0.693 -21.463 -13.351 1.00 . A A . 37 VAL HB   1 1 
       17 26241 1 1  38 VAL HG11 H   1.361 -22.834 -13.811 1.00 . A A . 37 VAL HG11 1 1 
       17 26242 1 1  38 VAL HG12 H   2.326 -21.607 -12.967 1.00 . A A . 37 VAL HG12 1 1 
       17 26243 1 1  38 VAL HG13 H   1.132 -22.565 -12.079 1.00 . A A . 37 VAL HG13 1 1 
       17 26244 1 1  38 VAL HG21 H   1.229 -19.344 -12.307 1.00 . A A . 37 VAL HG21 1 1 
       17 26245 1 1  38 VAL HG22 H  -0.555 -19.345 -12.229 1.00 . A A . 37 VAL HG22 1 1 
       17 26246 1 1  38 VAL HG23 H   0.387 -20.460 -11.226 1.00 . A A . 37 VAL HG23 1 1 
       17 26247 1 1  38 VAL N    N  -0.274 -19.173 -14.885 1.00 . A A . 37 VAL N    1 1 
       17 26248 1 1  38 VAL O    O  -0.353 -22.291 -15.752 1.00 . A A . 37 VAL O    1 1 
       17 26249 1 1  39 ASP C    C   1.898 -22.690 -18.487 1.00 . A A . 38 ASP C    1 1 
       17 26250 1 1  39 ASP CA   C   0.817 -21.635 -18.250 1.00 . A A . 38 ASP CA   1 1 
       17 26251 1 1  39 ASP CB   C   0.744 -20.560 -19.341 1.00 . A A . 38 ASP CB   1 1 
       17 26252 1 1  39 ASP CG   C   0.172 -21.131 -20.632 1.00 . A A . 38 ASP CG   1 1 
       17 26253 1 1  39 ASP H    H   1.628 -20.172 -16.931 1.00 . A A . 38 ASP H    1 1 
       17 26254 1 1  39 ASP HA   H  -0.159 -22.125 -18.242 1.00 . A A . 38 ASP HA   1 1 
       17 26255 1 1  39 ASP HB2  H   0.077 -19.764 -19.004 1.00 . A A . 38 ASP HB2  1 1 
       17 26256 1 1  39 ASP HB3  H   1.727 -20.123 -19.517 1.00 . A A . 38 ASP HB3  1 1 
       17 26257 1 1  39 ASP N    N   1.041 -20.991 -16.965 1.00 . A A . 38 ASP N    1 1 
       17 26258 1 1  39 ASP O    O   2.722 -22.576 -19.394 1.00 . A A . 38 ASP O    1 1 
       17 26259 1 1  39 ASP OD1  O   0.987 -21.558 -21.477 1.00 . A A . 38 ASP OD1  1 1 
       17 26260 1 1  39 ASP OD2  O  -1.072 -21.137 -20.753 1.00 . A A . 38 ASP OD2  1 1 
       17 26261 1 1  40 LEU C    C   2.937 -25.627 -18.804 1.00 . A A . 39 LEU C    1 1 
       17 26262 1 1  40 LEU CA   C   2.885 -24.768 -17.548 1.00 . A A . 39 LEU CA   1 1 
       17 26263 1 1  40 LEU CB   C   2.614 -25.626 -16.312 1.00 . A A . 39 LEU CB   1 1 
       17 26264 1 1  40 LEU CD1  C   1.404 -27.793 -16.785 1.00 . A A . 39 LEU CD1  1 1 
       17 26265 1 1  40 LEU CD2  C   0.551 -26.244 -15.017 1.00 . A A . 39 LEU CD2  1 1 
       17 26266 1 1  40 LEU CG   C   1.243 -26.324 -16.382 1.00 . A A . 39 LEU CG   1 1 
       17 26267 1 1  40 LEU H    H   1.178 -23.700 -16.905 1.00 . A A . 39 LEU H    1 1 
       17 26268 1 1  40 LEU HA   H   3.860 -24.299 -17.426 1.00 . A A . 39 LEU HA   1 1 
       17 26269 1 1  40 LEU HB2  H   3.405 -26.366 -16.194 1.00 . A A . 39 LEU HB2  1 1 
       17 26270 1 1  40 LEU HB3  H   2.656 -24.956 -15.457 1.00 . A A . 39 LEU HB3  1 1 
       17 26271 1 1  40 LEU HD11 H   1.934 -27.883 -17.732 1.00 . A A . 39 LEU HD11 1 1 
       17 26272 1 1  40 LEU HD12 H   1.970 -28.312 -16.014 1.00 . A A . 39 LEU HD12 1 1 
       17 26273 1 1  40 LEU HD13 H   0.421 -28.252 -16.891 1.00 . A A . 39 LEU HD13 1 1 
       17 26274 1 1  40 LEU HD21 H   1.196 -26.666 -14.244 1.00 . A A . 39 LEU HD21 1 1 
       17 26275 1 1  40 LEU HD22 H   0.334 -25.202 -14.775 1.00 . A A . 39 LEU HD22 1 1 
       17 26276 1 1  40 LEU HD23 H  -0.384 -26.802 -15.044 1.00 . A A . 39 LEU HD23 1 1 
       17 26277 1 1  40 LEU HG   H   0.603 -25.843 -17.125 1.00 . A A . 39 LEU HG   1 1 
       17 26278 1 1  40 LEU N    N   1.891 -23.708 -17.621 1.00 . A A . 39 LEU N    1 1 
       17 26279 1 1  40 LEU O    O   1.923 -25.835 -19.471 1.00 . A A . 39 LEU O    1 1 
       17 26280 1 1  41 LEU C    C   5.264 -28.117 -20.000 1.00 . A A . 40 LEU C    1 1 
       17 26281 1 1  41 LEU CA   C   4.488 -26.835 -20.317 1.00 . A A . 40 LEU CA   1 1 
       17 26282 1 1  41 LEU CB   C   5.362 -25.942 -21.219 1.00 . A A . 40 LEU CB   1 1 
       17 26283 1 1  41 LEU CD1  C   5.942 -23.744 -22.240 1.00 . A A . 40 LEU CD1  1 1 
       17 26284 1 1  41 LEU CD2  C   3.535 -24.386 -22.103 1.00 . A A . 40 LEU CD2  1 1 
       17 26285 1 1  41 LEU CG   C   4.895 -24.487 -21.404 1.00 . A A . 40 LEU CG   1 1 
       17 26286 1 1  41 LEU H    H   4.885 -25.942 -18.428 1.00 . A A . 40 LEU H    1 1 
       17 26287 1 1  41 LEU HA   H   3.583 -27.112 -20.854 1.00 . A A . 40 LEU HA   1 1 
       17 26288 1 1  41 LEU HB2  H   6.360 -25.907 -20.778 1.00 . A A . 40 LEU HB2  1 1 
       17 26289 1 1  41 LEU HB3  H   5.442 -26.411 -22.200 1.00 . A A . 40 LEU HB3  1 1 
       17 26290 1 1  41 LEU HD11 H   6.918 -23.807 -21.756 1.00 . A A . 40 LEU HD11 1 1 
       17 26291 1 1  41 LEU HD12 H   6.008 -24.185 -23.234 1.00 . A A . 40 LEU HD12 1 1 
       17 26292 1 1  41 LEU HD13 H   5.666 -22.695 -22.334 1.00 . A A . 40 LEU HD13 1 1 
       17 26293 1 1  41 LEU HD21 H   3.560 -24.910 -23.057 1.00 . A A . 40 LEU HD21 1 1 
       17 26294 1 1  41 LEU HD22 H   2.755 -24.815 -21.485 1.00 . A A . 40 LEU HD22 1 1 
       17 26295 1 1  41 LEU HD23 H   3.283 -23.341 -22.272 1.00 . A A . 40 LEU HD23 1 1 
       17 26296 1 1  41 LEU HG   H   4.838 -23.991 -20.436 1.00 . A A . 40 LEU HG   1 1 
       17 26297 1 1  41 LEU N    N   4.145 -26.122 -19.094 1.00 . A A . 40 LEU N    1 1 
       17 26298 1 1  41 LEU O    O   5.669 -28.348 -18.860 1.00 . A A . 40 LEU O    1 1 
       17 26299 1 1  42 LYS C    C   7.286 -29.887 -22.387 1.00 . A A . 41 LYS C    1 1 
       17 26300 1 1  42 LYS CA   C   6.532 -29.957 -21.059 1.00 . A A . 41 LYS CA   1 1 
       17 26301 1 1  42 LYS CB   C   5.934 -31.341 -20.764 1.00 . A A . 41 LYS CB   1 1 
       17 26302 1 1  42 LYS CD   C   4.280 -33.175 -21.214 1.00 . A A . 41 LYS CD   1 1 
       17 26303 1 1  42 LYS CE   C   3.002 -33.618 -21.935 1.00 . A A . 41 LYS CE   1 1 
       17 26304 1 1  42 LYS CG   C   4.806 -31.812 -21.691 1.00 . A A . 41 LYS CG   1 1 
       17 26305 1 1  42 LYS H    H   5.108 -28.672 -21.936 1.00 . A A . 41 LYS H    1 1 
       17 26306 1 1  42 LYS HA   H   7.249 -29.756 -20.261 1.00 . A A . 41 LYS HA   1 1 
       17 26307 1 1  42 LYS HB2  H   6.742 -32.071 -20.801 1.00 . A A . 41 LYS HB2  1 1 
       17 26308 1 1  42 LYS HB3  H   5.539 -31.307 -19.750 1.00 . A A . 41 LYS HB3  1 1 
       17 26309 1 1  42 LYS HD2  H   5.052 -33.927 -21.384 1.00 . A A . 41 LYS HD2  1 1 
       17 26310 1 1  42 LYS HD3  H   4.071 -33.133 -20.144 1.00 . A A . 41 LYS HD3  1 1 
       17 26311 1 1  42 LYS HE2  H   2.747 -34.624 -21.599 1.00 . A A . 41 LYS HE2  1 1 
       17 26312 1 1  42 LYS HE3  H   2.178 -32.959 -21.673 1.00 . A A . 41 LYS HE3  1 1 
       17 26313 1 1  42 LYS HG2  H   4.009 -31.073 -21.684 1.00 . A A . 41 LYS HG2  1 1 
       17 26314 1 1  42 LYS HG3  H   5.176 -31.930 -22.707 1.00 . A A . 41 LYS HG3  1 1 
       17 26315 1 1  42 LYS HZ1  H   3.911 -34.257 -23.654 1.00 . A A . 41 LYS HZ1  1 1 
       17 26316 1 1  42 LYS HZ2  H   2.304 -33.930 -23.832 1.00 . A A . 41 LYS HZ2  1 1 
       17 26317 1 1  42 LYS HZ3  H   3.387 -32.695 -23.722 1.00 . A A . 41 LYS HZ3  1 1 
       17 26318 1 1  42 LYS N    N   5.521 -28.913 -21.045 1.00 . A A . 41 LYS N    1 1 
       17 26319 1 1  42 LYS NZ   N   3.164 -33.627 -23.399 1.00 . A A . 41 LYS NZ   1 1 
       17 26320 1 1  42 LYS O    O   6.748 -30.244 -23.432 1.00 . A A . 41 LYS O    1 1 
       17 26321 1 1  43 ASN C    C   8.697 -28.431 -24.594 1.00 . A A . 42 ASN C    1 1 
       17 26322 1 1  43 ASN CA   C   9.405 -29.220 -23.486 1.00 . A A . 42 ASN CA   1 1 
       17 26323 1 1  43 ASN CB   C   9.920 -30.599 -23.937 1.00 . A A . 42 ASN CB   1 1 
       17 26324 1 1  43 ASN CG   C  11.087 -30.523 -24.922 1.00 . A A . 42 ASN CG   1 1 
       17 26325 1 1  43 ASN H    H   8.906 -29.127 -21.436 1.00 . A A . 42 ASN H    1 1 
       17 26326 1 1  43 ASN HA   H  10.255 -28.628 -23.142 1.00 . A A . 42 ASN HA   1 1 
       17 26327 1 1  43 ASN HB2  H  10.268 -31.147 -23.061 1.00 . A A . 42 ASN HB2  1 1 
       17 26328 1 1  43 ASN HB3  H   9.106 -31.165 -24.390 1.00 . A A . 42 ASN HB3  1 1 
       17 26329 1 1  43 ASN HD21 H  10.900 -32.506 -25.361 1.00 . A A . 42 ASN HD21 1 1 
       17 26330 1 1  43 ASN HD22 H  12.183 -31.664 -26.202 1.00 . A A . 42 ASN HD22 1 1 
       17 26331 1 1  43 ASN N    N   8.527 -29.387 -22.338 1.00 . A A . 42 ASN N    1 1 
       17 26332 1 1  43 ASN ND2  N  11.418 -31.656 -25.545 1.00 . A A . 42 ASN ND2  1 1 
       17 26333 1 1  43 ASN O    O   8.656 -28.860 -25.745 1.00 . A A . 42 ASN O    1 1 
       17 26334 1 1  43 ASN OD1  O  11.688 -29.467 -25.116 1.00 . A A . 42 ASN OD1  1 1 
       17 26335 1 1  44 GLY C    C   5.863 -26.713 -25.135 1.00 . A A . 43 GLY C    1 1 
       17 26336 1 1  44 GLY CA   C   7.367 -26.413 -25.122 1.00 . A A . 43 GLY CA   1 1 
       17 26337 1 1  44 GLY H    H   8.173 -27.005 -23.255 1.00 . A A . 43 GLY H    1 1 
       17 26338 1 1  44 GLY HA2  H   7.759 -26.482 -26.139 1.00 . A A . 43 GLY HA2  1 1 
       17 26339 1 1  44 GLY HA3  H   7.517 -25.386 -24.786 1.00 . A A . 43 GLY HA3  1 1 
       17 26340 1 1  44 GLY N    N   8.111 -27.284 -24.223 1.00 . A A . 43 GLY N    1 1 
       17 26341 1 1  44 GLY O    O   5.069 -25.794 -25.322 1.00 . A A . 43 GLY O    1 1 
       17 26342 1 1  45 GLU C    C   3.195 -28.130 -24.000 1.00 . A A . 44 GLU C    1 1 
       17 26343 1 1  45 GLU CA   C   4.095 -28.424 -25.202 1.00 . A A . 44 GLU CA   1 1 
       17 26344 1 1  45 GLU CB   C   4.078 -29.925 -25.529 1.00 . A A . 44 GLU CB   1 1 
       17 26345 1 1  45 GLU CD   C   4.724 -29.562 -27.960 1.00 . A A . 44 GLU CD   1 1 
       17 26346 1 1  45 GLU CG   C   5.027 -30.319 -26.670 1.00 . A A . 44 GLU CG   1 1 
       17 26347 1 1  45 GLU H    H   6.146 -28.698 -24.758 1.00 . A A . 44 GLU H    1 1 
       17 26348 1 1  45 GLU HA   H   3.701 -27.892 -26.069 1.00 . A A . 44 GLU HA   1 1 
       17 26349 1 1  45 GLU HB2  H   4.358 -30.495 -24.643 1.00 . A A . 44 GLU HB2  1 1 
       17 26350 1 1  45 GLU HB3  H   3.062 -30.207 -25.807 1.00 . A A . 44 GLU HB3  1 1 
       17 26351 1 1  45 GLU HG2  H   6.062 -30.140 -26.380 1.00 . A A . 44 GLU HG2  1 1 
       17 26352 1 1  45 GLU HG3  H   4.915 -31.388 -26.854 1.00 . A A . 44 GLU HG3  1 1 
       17 26353 1 1  45 GLU N    N   5.462 -27.981 -24.961 1.00 . A A . 44 GLU N    1 1 
       17 26354 1 1  45 GLU O    O   3.381 -28.710 -22.933 1.00 . A A . 44 GLU O    1 1 
       17 26355 1 1  45 GLU OE1  O   3.802 -30.009 -28.676 1.00 . A A . 44 GLU OE1  1 1 
       17 26356 1 1  45 GLU OE2  O   5.414 -28.548 -28.204 1.00 . A A . 44 GLU OE2  1 1 
       17 26357 1 1  46 ARG C    C   0.321 -28.211 -22.946 1.00 . A A . 45 ARG C    1 1 
       17 26358 1 1  46 ARG CA   C   1.173 -26.966 -23.194 1.00 . A A . 45 ARG CA   1 1 
       17 26359 1 1  46 ARG CB   C   0.326 -25.779 -23.671 1.00 . A A . 45 ARG CB   1 1 
       17 26360 1 1  46 ARG CD   C  -1.585 -24.215 -23.163 1.00 . A A . 45 ARG CD   1 1 
       17 26361 1 1  46 ARG CG   C  -0.737 -25.377 -22.639 1.00 . A A . 45 ARG CG   1 1 
       17 26362 1 1  46 ARG CZ   C  -1.061 -21.943 -24.085 1.00 . A A . 45 ARG CZ   1 1 
       17 26363 1 1  46 ARG H    H   2.103 -26.820 -25.094 1.00 . A A . 45 ARG H    1 1 
       17 26364 1 1  46 ARG HA   H   1.662 -26.681 -22.264 1.00 . A A . 45 ARG HA   1 1 
       17 26365 1 1  46 ARG HB2  H   0.990 -24.931 -23.848 1.00 . A A . 45 ARG HB2  1 1 
       17 26366 1 1  46 ARG HB3  H  -0.163 -26.042 -24.609 1.00 . A A . 45 ARG HB3  1 1 
       17 26367 1 1  46 ARG HD2  H  -1.996 -24.500 -24.131 1.00 . A A . 45 ARG HD2  1 1 
       17 26368 1 1  46 ARG HD3  H  -2.410 -24.048 -22.469 1.00 . A A . 45 ARG HD3  1 1 
       17 26369 1 1  46 ARG HE   H  -0.092 -22.839 -22.553 1.00 . A A . 45 ARG HE   1 1 
       17 26370 1 1  46 ARG HG2  H  -1.406 -26.218 -22.455 1.00 . A A . 45 ARG HG2  1 1 
       17 26371 1 1  46 ARG HG3  H  -0.259 -25.093 -21.700 1.00 . A A . 45 ARG HG3  1 1 
       17 26372 1 1  46 ARG HH11 H  -2.514 -22.887 -25.172 1.00 . A A . 45 ARG HH11 1 1 
       17 26373 1 1  46 ARG HH12 H  -2.164 -21.246 -25.656 1.00 . A A . 45 ARG HH12 1 1 
       17 26374 1 1  46 ARG HH21 H   0.311 -20.720 -23.204 1.00 . A A . 45 ARG HH21 1 1 
       17 26375 1 1  46 ARG HH22 H  -0.559 -20.014 -24.550 1.00 . A A . 45 ARG HH22 1 1 
       17 26376 1 1  46 ARG N    N   2.195 -27.259 -24.190 1.00 . A A . 45 ARG N    1 1 
       17 26377 1 1  46 ARG NE   N  -0.812 -22.968 -23.252 1.00 . A A . 45 ARG NE   1 1 
       17 26378 1 1  46 ARG NH1  N  -1.990 -22.033 -25.048 1.00 . A A . 45 ARG NH1  1 1 
       17 26379 1 1  46 ARG NH2  N  -0.369 -20.803 -23.948 1.00 . A A . 45 ARG NH2  1 1 
       17 26380 1 1  46 ARG O    O  -0.152 -28.838 -23.893 1.00 . A A . 45 ARG O    1 1 
       17 26381 1 1  47 ILE C    C  -2.035 -29.455 -21.090 1.00 . A A . 46 ILE C    1 1 
       17 26382 1 1  47 ILE CA   C  -0.553 -29.782 -21.259 1.00 . A A . 46 ILE CA   1 1 
       17 26383 1 1  47 ILE CB   C   0.055 -30.348 -19.960 1.00 . A A . 46 ILE CB   1 1 
       17 26384 1 1  47 ILE CD1  C   2.270 -31.056 -18.873 1.00 . A A . 46 ILE CD1  1 1 
       17 26385 1 1  47 ILE CG1  C   1.591 -30.376 -20.061 1.00 . A A . 46 ILE CG1  1 1 
       17 26386 1 1  47 ILE CG2  C  -0.529 -31.751 -19.722 1.00 . A A . 46 ILE CG2  1 1 
       17 26387 1 1  47 ILE H    H   0.546 -27.999 -20.940 1.00 . A A . 46 ILE H    1 1 
       17 26388 1 1  47 ILE HA   H  -0.432 -30.538 -22.036 1.00 . A A . 46 ILE HA   1 1 
       17 26389 1 1  47 ILE HB   H  -0.216 -29.706 -19.119 1.00 . A A . 46 ILE HB   1 1 
       17 26390 1 1  47 ILE HD11 H   1.863 -30.644 -17.954 1.00 . A A . 46 ILE HD11 1 1 
       17 26391 1 1  47 ILE HD12 H   2.111 -32.134 -18.896 1.00 . A A . 46 ILE HD12 1 1 
       17 26392 1 1  47 ILE HD13 H   3.341 -30.858 -18.901 1.00 . A A . 46 ILE HD13 1 1 
       17 26393 1 1  47 ILE HG12 H   1.878 -30.876 -20.982 1.00 . A A . 46 ILE HG12 1 1 
       17 26394 1 1  47 ILE HG13 H   1.973 -29.355 -20.089 1.00 . A A . 46 ILE HG13 1 1 
       17 26395 1 1  47 ILE HG21 H  -0.288 -32.406 -20.560 1.00 . A A . 46 ILE HG21 1 1 
       17 26396 1 1  47 ILE HG22 H  -0.131 -32.193 -18.811 1.00 . A A . 46 ILE HG22 1 1 
       17 26397 1 1  47 ILE HG23 H  -1.612 -31.691 -19.615 1.00 . A A . 46 ILE HG23 1 1 
       17 26398 1 1  47 ILE N    N   0.147 -28.574 -21.669 1.00 . A A . 46 ILE N    1 1 
       17 26399 1 1  47 ILE O    O  -2.384 -28.572 -20.308 1.00 . A A . 46 ILE O    1 1 
       17 26400 1 1  48 GLU C    C  -5.020 -30.786 -20.740 1.00 . A A . 47 GLU C    1 1 
       17 26401 1 1  48 GLU CA   C  -4.340 -29.934 -21.818 1.00 . A A . 47 GLU CA   1 1 
       17 26402 1 1  48 GLU CB   C  -4.907 -30.180 -23.225 1.00 . A A . 47 GLU CB   1 1 
       17 26403 1 1  48 GLU CD   C  -4.990 -29.372 -25.616 1.00 . A A . 47 GLU CD   1 1 
       17 26404 1 1  48 GLU CG   C  -4.385 -29.146 -24.235 1.00 . A A . 47 GLU CG   1 1 
       17 26405 1 1  48 GLU H    H  -2.547 -30.900 -22.420 1.00 . A A . 47 GLU H    1 1 
       17 26406 1 1  48 GLU HA   H  -4.542 -28.887 -21.586 1.00 . A A . 47 GLU HA   1 1 
       17 26407 1 1  48 GLU HB2  H  -4.651 -31.187 -23.557 1.00 . A A . 47 GLU HB2  1 1 
       17 26408 1 1  48 GLU HB3  H  -5.994 -30.088 -23.193 1.00 . A A . 47 GLU HB3  1 1 
       17 26409 1 1  48 GLU HG2  H  -4.649 -28.145 -23.890 1.00 . A A . 47 GLU HG2  1 1 
       17 26410 1 1  48 GLU HG3  H  -3.300 -29.200 -24.325 1.00 . A A . 47 GLU HG3  1 1 
       17 26411 1 1  48 GLU N    N  -2.902 -30.171 -21.818 1.00 . A A . 47 GLU N    1 1 
       17 26412 1 1  48 GLU O    O  -6.012 -31.464 -21.004 1.00 . A A . 47 GLU O    1 1 
       17 26413 1 1  48 GLU OE1  O  -5.942 -28.634 -25.950 1.00 . A A . 47 GLU OE1  1 1 
       17 26414 1 1  48 GLU OE2  O  -4.490 -30.281 -26.314 1.00 . A A . 47 GLU OE2  1 1 
       17 26415 1 1  49 LYS C    C  -4.483 -30.567 -17.100 1.00 . A A . 48 LYS C    1 1 
       17 26416 1 1  49 LYS CA   C  -5.106 -31.264 -18.310 1.00 . A A . 48 LYS CA   1 1 
       17 26417 1 1  49 LYS CB   C  -4.967 -32.795 -18.250 1.00 . A A . 48 LYS CB   1 1 
       17 26418 1 1  49 LYS CD   C  -5.839 -34.877 -17.046 1.00 . A A . 48 LYS CD   1 1 
       17 26419 1 1  49 LYS CE   C  -4.482 -35.415 -16.581 1.00 . A A . 48 LYS CE   1 1 
       17 26420 1 1  49 LYS CG   C  -5.861 -33.349 -17.131 1.00 . A A . 48 LYS CG   1 1 
       17 26421 1 1  49 LYS H    H  -3.678 -30.130 -19.378 1.00 . A A . 48 LYS H    1 1 
       17 26422 1 1  49 LYS HA   H  -6.169 -31.018 -18.331 1.00 . A A . 48 LYS HA   1 1 
       17 26423 1 1  49 LYS HB2  H  -5.296 -33.233 -19.193 1.00 . A A . 48 LYS HB2  1 1 
       17 26424 1 1  49 LYS HB3  H  -3.923 -33.069 -18.087 1.00 . A A . 48 LYS HB3  1 1 
       17 26425 1 1  49 LYS HD2  H  -6.597 -35.177 -16.320 1.00 . A A . 48 LYS HD2  1 1 
       17 26426 1 1  49 LYS HD3  H  -6.094 -35.309 -18.016 1.00 . A A . 48 LYS HD3  1 1 
       17 26427 1 1  49 LYS HE2  H  -3.748 -35.317 -17.381 1.00 . A A . 48 LYS HE2  1 1 
       17 26428 1 1  49 LYS HE3  H  -4.138 -34.855 -15.710 1.00 . A A . 48 LYS HE3  1 1 
       17 26429 1 1  49 LYS HG2  H  -5.564 -32.947 -16.164 1.00 . A A . 48 LYS HG2  1 1 
       17 26430 1 1  49 LYS HG3  H  -6.889 -33.043 -17.326 1.00 . A A . 48 LYS HG3  1 1 
       17 26431 1 1  49 LYS HZ1  H  -4.905 -37.372 -16.997 1.00 . A A . 48 LYS HZ1  1 1 
       17 26432 1 1  49 LYS HZ2  H  -3.693 -37.178 -15.897 1.00 . A A . 48 LYS HZ2  1 1 
       17 26433 1 1  49 LYS HZ3  H  -5.255 -36.927 -15.448 1.00 . A A . 48 LYS HZ3  1 1 
       17 26434 1 1  49 LYS N    N  -4.492 -30.714 -19.510 1.00 . A A . 48 LYS N    1 1 
       17 26435 1 1  49 LYS NZ   N  -4.592 -36.832 -16.204 1.00 . A A . 48 LYS NZ   1 1 
       17 26436 1 1  49 LYS O    O  -3.747 -31.173 -16.321 1.00 . A A . 48 LYS O    1 1 
       17 26437 1 1  50 VAL C    C  -5.380 -28.675 -14.708 1.00 . A A . 49 VAL C    1 1 
       17 26438 1 1  50 VAL CA   C  -4.363 -28.465 -15.829 1.00 . A A . 49 VAL CA   1 1 
       17 26439 1 1  50 VAL CB   C  -4.280 -26.986 -16.238 1.00 . A A . 49 VAL CB   1 1 
       17 26440 1 1  50 VAL CG1  C  -3.721 -26.141 -15.090 1.00 . A A . 49 VAL CG1  1 1 
       17 26441 1 1  50 VAL CG2  C  -3.397 -26.788 -17.478 1.00 . A A . 49 VAL CG2  1 1 
       17 26442 1 1  50 VAL H    H  -5.384 -28.837 -17.645 1.00 . A A . 49 VAL H    1 1 
       17 26443 1 1  50 VAL HA   H  -3.369 -28.780 -15.505 1.00 . A A . 49 VAL HA   1 1 
       17 26444 1 1  50 VAL HB   H  -5.287 -26.637 -16.461 1.00 . A A . 49 VAL HB   1 1 
       17 26445 1 1  50 VAL HG11 H  -4.343 -26.248 -14.204 1.00 . A A . 49 VAL HG11 1 1 
       17 26446 1 1  50 VAL HG12 H  -2.708 -26.463 -14.852 1.00 . A A . 49 VAL HG12 1 1 
       17 26447 1 1  50 VAL HG13 H  -3.705 -25.090 -15.378 1.00 . A A . 49 VAL HG13 1 1 
       17 26448 1 1  50 VAL HG21 H  -2.403 -27.199 -17.299 1.00 . A A . 49 VAL HG21 1 1 
       17 26449 1 1  50 VAL HG22 H  -3.840 -27.278 -18.344 1.00 . A A . 49 VAL HG22 1 1 
       17 26450 1 1  50 VAL HG23 H  -3.308 -25.723 -17.698 1.00 . A A . 49 VAL HG23 1 1 
       17 26451 1 1  50 VAL N    N  -4.785 -29.273 -16.959 1.00 . A A . 49 VAL N    1 1 
       17 26452 1 1  50 VAL O    O  -6.556 -28.351 -14.869 1.00 . A A . 49 VAL O    1 1 
       17 26453 1 1  51 GLU C    C  -5.183 -28.516 -11.302 1.00 . A A . 50 GLU C    1 1 
       17 26454 1 1  51 GLU CA   C  -5.714 -29.448 -12.382 1.00 . A A . 50 GLU CA   1 1 
       17 26455 1 1  51 GLU CB   C  -5.590 -30.907 -11.933 1.00 . A A . 50 GLU CB   1 1 
       17 26456 1 1  51 GLU CD   C  -5.802 -33.341 -12.555 1.00 . A A . 50 GLU CD   1 1 
       17 26457 1 1  51 GLU CG   C  -6.038 -31.902 -13.008 1.00 . A A . 50 GLU CG   1 1 
       17 26458 1 1  51 GLU H    H  -3.927 -29.405 -13.515 1.00 . A A . 50 GLU H    1 1 
       17 26459 1 1  51 GLU HA   H  -6.768 -29.232 -12.564 1.00 . A A . 50 GLU HA   1 1 
       17 26460 1 1  51 GLU HB2  H  -4.553 -31.110 -11.676 1.00 . A A . 50 GLU HB2  1 1 
       17 26461 1 1  51 GLU HB3  H  -6.205 -31.049 -11.044 1.00 . A A . 50 GLU HB3  1 1 
       17 26462 1 1  51 GLU HG2  H  -7.099 -31.758 -13.214 1.00 . A A . 50 GLU HG2  1 1 
       17 26463 1 1  51 GLU HG3  H  -5.477 -31.733 -13.926 1.00 . A A . 50 GLU HG3  1 1 
       17 26464 1 1  51 GLU N    N  -4.917 -29.218 -13.579 1.00 . A A . 50 GLU N    1 1 
       17 26465 1 1  51 GLU O    O  -3.977 -28.295 -11.229 1.00 . A A . 50 GLU O    1 1 
       17 26466 1 1  51 GLU OE1  O  -6.412 -33.726 -11.533 1.00 . A A . 50 GLU OE1  1 1 
       17 26467 1 1  51 GLU OE2  O  -5.017 -34.030 -13.240 1.00 . A A . 50 GLU OE2  1 1 
       17 26468 1 1  52 HIS C    C  -6.727 -26.741  -8.438 1.00 . A A . 51 HIS C    1 1 
       17 26469 1 1  52 HIS CA   C  -5.697 -26.892  -9.555 1.00 . A A . 51 HIS CA   1 1 
       17 26470 1 1  52 HIS CB   C  -5.498 -25.576 -10.320 1.00 . A A . 51 HIS CB   1 1 
       17 26471 1 1  52 HIS CD2  C  -7.837 -24.556 -10.974 1.00 . A A . 51 HIS CD2  1 1 
       17 26472 1 1  52 HIS CE1  C  -7.860 -25.110 -13.049 1.00 . A A . 51 HIS CE1  1 1 
       17 26473 1 1  52 HIS CG   C  -6.655 -25.212 -11.213 1.00 . A A . 51 HIS CG   1 1 
       17 26474 1 1  52 HIS H    H  -7.057 -28.156 -10.584 1.00 . A A . 51 HIS H    1 1 
       17 26475 1 1  52 HIS HA   H  -4.756 -27.175  -9.083 1.00 . A A . 51 HIS HA   1 1 
       17 26476 1 1  52 HIS HB2  H  -5.344 -24.768  -9.610 1.00 . A A . 51 HIS HB2  1 1 
       17 26477 1 1  52 HIS HB3  H  -4.604 -25.658 -10.937 1.00 . A A . 51 HIS HB3  1 1 
       17 26478 1 1  52 HIS HD1  H  -5.986 -26.067 -13.062 1.00 . A A . 51 HIS HD1  1 1 
       17 26479 1 1  52 HIS HD2  H  -8.132 -24.159 -10.016 1.00 . A A . 51 HIS HD2  1 1 
       17 26480 1 1  52 HIS HE1  H  -8.163 -25.243 -14.077 1.00 . A A . 51 HIS HE1  1 1 
       17 26481 1 1  52 HIS N    N  -6.074 -27.941 -10.489 1.00 . A A . 51 HIS N    1 1 
       17 26482 1 1  52 HIS ND1  N  -6.695 -25.561 -12.554 1.00 . A A . 51 HIS ND1  1 1 
       17 26483 1 1  52 HIS NE2  N  -8.605 -24.488 -12.132 1.00 . A A . 51 HIS NE2  1 1 
       17 26484 1 1  52 HIS O    O  -7.860 -27.204  -8.559 1.00 . A A . 51 HIS O    1 1 
       17 26485 1 1  53 SER C    C  -8.076 -24.756  -6.211 1.00 . A A . 52 SER C    1 1 
       17 26486 1 1  53 SER CA   C  -7.098 -25.937  -6.129 1.00 . A A . 52 SER CA   1 1 
       17 26487 1 1  53 SER CB   C  -6.155 -25.791  -4.931 1.00 . A A . 52 SER CB   1 1 
       17 26488 1 1  53 SER H    H  -5.369 -25.718  -7.336 1.00 . A A . 52 SER H    1 1 
       17 26489 1 1  53 SER HA   H  -7.688 -26.841  -5.968 1.00 . A A . 52 SER HA   1 1 
       17 26490 1 1  53 SER HB2  H  -5.490 -24.939  -5.077 1.00 . A A . 52 SER HB2  1 1 
       17 26491 1 1  53 SER HB3  H  -6.742 -25.644  -4.027 1.00 . A A . 52 SER HB3  1 1 
       17 26492 1 1  53 SER HG   H  -4.978 -27.190  -5.595 1.00 . A A . 52 SER HG   1 1 
       17 26493 1 1  53 SER N    N  -6.306 -26.098  -7.342 1.00 . A A . 52 SER N    1 1 
       17 26494 1 1  53 SER O    O  -8.980 -24.674  -5.381 1.00 . A A . 52 SER O    1 1 
       17 26495 1 1  53 SER OG   O  -5.395 -26.969  -4.760 1.00 . A A . 52 SER OG   1 1 
       17 26496 1 1  54 ASP C    C  -8.810 -21.714  -6.357 1.00 . A A . 53 ASP C    1 1 
       17 26497 1 1  54 ASP CA   C  -8.799 -22.744  -7.491 1.00 . A A . 53 ASP CA   1 1 
       17 26498 1 1  54 ASP CB   C -10.205 -23.239  -7.867 1.00 . A A . 53 ASP CB   1 1 
       17 26499 1 1  54 ASP CG   C -11.078 -22.100  -8.388 1.00 . A A . 53 ASP CG   1 1 
       17 26500 1 1  54 ASP H    H  -7.134 -23.992  -7.832 1.00 . A A . 53 ASP H    1 1 
       17 26501 1 1  54 ASP HA   H  -8.390 -22.253  -8.376 1.00 . A A . 53 ASP HA   1 1 
       17 26502 1 1  54 ASP HB2  H -10.125 -23.993  -8.651 1.00 . A A . 53 ASP HB2  1 1 
       17 26503 1 1  54 ASP HB3  H -10.694 -23.697  -7.006 1.00 . A A . 53 ASP HB3  1 1 
       17 26504 1 1  54 ASP N    N  -7.909 -23.863  -7.198 1.00 . A A . 53 ASP N    1 1 
       17 26505 1 1  54 ASP O    O  -9.691 -21.738  -5.499 1.00 . A A . 53 ASP O    1 1 
       17 26506 1 1  54 ASP OD1  O -12.079 -21.786  -7.708 1.00 . A A . 53 ASP OD1  1 1 
       17 26507 1 1  54 ASP OD2  O -10.727 -21.559  -9.460 1.00 . A A . 53 ASP OD2  1 1 
       17 26508 1 1  55 LEU C    C  -7.978 -20.007  -4.033 1.00 . A A . 54 LEU C    1 1 
       17 26509 1 1  55 LEU CA   C  -7.611 -19.681  -5.485 1.00 . A A . 54 LEU CA   1 1 
       17 26510 1 1  55 LEU CB   C  -8.351 -18.443  -6.015 1.00 . A A . 54 LEU CB   1 1 
       17 26511 1 1  55 LEU CD1  C  -6.579 -16.635  -5.959 1.00 . A A . 54 LEU CD1  1 1 
       17 26512 1 1  55 LEU CD2  C  -8.947 -16.073  -5.412 1.00 . A A . 54 LEU CD2  1 1 
       17 26513 1 1  55 LEU CG   C  -7.870 -17.159  -5.316 1.00 . A A . 54 LEU CG   1 1 
       17 26514 1 1  55 LEU H    H  -7.173 -20.878  -7.161 1.00 . A A . 54 LEU H    1 1 
       17 26515 1 1  55 LEU HA   H  -6.543 -19.469  -5.512 1.00 . A A . 54 LEU HA   1 1 
       17 26516 1 1  55 LEU HB2  H  -8.182 -18.343  -7.088 1.00 . A A . 54 LEU HB2  1 1 
       17 26517 1 1  55 LEU HB3  H  -9.422 -18.578  -5.858 1.00 . A A . 54 LEU HB3  1 1 
       17 26518 1 1  55 LEU HD11 H  -6.747 -16.415  -7.013 1.00 . A A . 54 LEU HD11 1 1 
       17 26519 1 1  55 LEU HD12 H  -6.263 -15.722  -5.457 1.00 . A A . 54 LEU HD12 1 1 
       17 26520 1 1  55 LEU HD13 H  -5.787 -17.376  -5.874 1.00 . A A . 54 LEU HD13 1 1 
       17 26521 1 1  55 LEU HD21 H  -9.869 -16.421  -4.947 1.00 . A A . 54 LEU HD21 1 1 
       17 26522 1 1  55 LEU HD22 H  -8.610 -15.174  -4.895 1.00 . A A . 54 LEU HD22 1 1 
       17 26523 1 1  55 LEU HD23 H  -9.142 -15.833  -6.457 1.00 . A A . 54 LEU HD23 1 1 
       17 26524 1 1  55 LEU HG   H  -7.678 -17.370  -4.262 1.00 . A A . 54 LEU HG   1 1 
       17 26525 1 1  55 LEU N    N  -7.823 -20.807  -6.392 1.00 . A A . 54 LEU N    1 1 
       17 26526 1 1  55 LEU O    O  -9.026 -19.587  -3.544 1.00 . A A . 54 LEU O    1 1 
       17 26527 1 1  56 SER C    C  -6.797 -20.255  -0.961 1.00 . A A . 55 SER C    1 1 
       17 26528 1 1  56 SER CA   C  -7.365 -21.227  -1.993 1.00 . A A . 55 SER CA   1 1 
       17 26529 1 1  56 SER CB   C  -6.796 -22.632  -1.801 1.00 . A A . 55 SER CB   1 1 
       17 26530 1 1  56 SER H    H  -6.252 -21.035  -3.800 1.00 . A A . 55 SER H    1 1 
       17 26531 1 1  56 SER HA   H  -8.443 -21.315  -1.843 1.00 . A A . 55 SER HA   1 1 
       17 26532 1 1  56 SER HB2  H  -5.719 -22.631  -1.951 1.00 . A A . 55 SER HB2  1 1 
       17 26533 1 1  56 SER HB3  H  -7.021 -22.972  -0.791 1.00 . A A . 55 SER HB3  1 1 
       17 26534 1 1  56 SER HG   H  -7.140 -24.411  -2.489 1.00 . A A . 55 SER HG   1 1 
       17 26535 1 1  56 SER N    N  -7.109 -20.755  -3.347 1.00 . A A . 55 SER N    1 1 
       17 26536 1 1  56 SER O    O  -5.696 -19.729  -1.128 1.00 . A A . 55 SER O    1 1 
       17 26537 1 1  56 SER OG   O  -7.402 -23.516  -2.715 1.00 . A A . 55 SER OG   1 1 
       17 26538 1 1  57 PHE C    C  -6.701 -19.700   2.341 1.00 . A A . 56 PHE C    1 1 
       17 26539 1 1  57 PHE CA   C  -7.324 -19.021   1.124 1.00 . A A . 56 PHE CA   1 1 
       17 26540 1 1  57 PHE CB   C  -8.653 -18.344   1.496 1.00 . A A . 56 PHE CB   1 1 
       17 26541 1 1  57 PHE CD1  C -10.607 -18.791  -0.053 1.00 . A A . 56 PHE CD1  1 1 
       17 26542 1 1  57 PHE CD2  C  -9.106 -16.944  -0.562 1.00 . A A . 56 PHE CD2  1 1 
       17 26543 1 1  57 PHE CE1  C -11.305 -18.556  -1.250 1.00 . A A . 56 PHE CE1  1 1 
       17 26544 1 1  57 PHE CE2  C  -9.805 -16.710  -1.760 1.00 . A A . 56 PHE CE2  1 1 
       17 26545 1 1  57 PHE CG   C  -9.510 -17.980   0.298 1.00 . A A . 56 PHE CG   1 1 
       17 26546 1 1  57 PHE CZ   C -10.906 -17.513  -2.102 1.00 . A A . 56 PHE CZ   1 1 
       17 26547 1 1  57 PHE H    H  -8.470 -20.493   0.141 1.00 . A A . 56 PHE H    1 1 
       17 26548 1 1  57 PHE HA   H  -6.657 -18.250   0.733 1.00 . A A . 56 PHE HA   1 1 
       17 26549 1 1  57 PHE HB2  H  -9.234 -19.013   2.133 1.00 . A A . 56 PHE HB2  1 1 
       17 26550 1 1  57 PHE HB3  H  -8.440 -17.443   2.074 1.00 . A A . 56 PHE HB3  1 1 
       17 26551 1 1  57 PHE HD1  H -10.905 -19.614   0.581 1.00 . A A . 56 PHE HD1  1 1 
       17 26552 1 1  57 PHE HD2  H  -8.247 -16.342  -0.308 1.00 . A A . 56 PHE HD2  1 1 
       17 26553 1 1  57 PHE HE1  H -12.138 -19.187  -1.523 1.00 . A A . 56 PHE HE1  1 1 
       17 26554 1 1  57 PHE HE2  H  -9.493 -15.920  -2.426 1.00 . A A . 56 PHE HE2  1 1 
       17 26555 1 1  57 PHE HZ   H -11.435 -17.341  -3.028 1.00 . A A . 56 PHE HZ   1 1 
       17 26556 1 1  57 PHE N    N  -7.578 -20.021   0.099 1.00 . A A . 56 PHE N    1 1 
       17 26557 1 1  57 PHE O    O  -7.360 -20.512   2.992 1.00 . A A . 56 PHE O    1 1 
       17 26558 1 1  58 SER C    C  -5.455 -19.275   5.097 1.00 . A A . 57 SER C    1 1 
       17 26559 1 1  58 SER CA   C  -4.795 -19.888   3.862 1.00 . A A . 57 SER CA   1 1 
       17 26560 1 1  58 SER CB   C  -3.285 -19.630   3.818 1.00 . A A . 57 SER CB   1 1 
       17 26561 1 1  58 SER H    H  -4.930 -18.719   2.088 1.00 . A A . 57 SER H    1 1 
       17 26562 1 1  58 SER HA   H  -4.931 -20.969   3.911 1.00 . A A . 57 SER HA   1 1 
       17 26563 1 1  58 SER HB2  H  -2.832 -19.955   4.756 1.00 . A A . 57 SER HB2  1 1 
       17 26564 1 1  58 SER HB3  H  -2.845 -20.202   3.002 1.00 . A A . 57 SER HB3  1 1 
       17 26565 1 1  58 SER HG   H  -3.287 -17.769   4.384 1.00 . A A . 57 SER HG   1 1 
       17 26566 1 1  58 SER N    N  -5.441 -19.378   2.659 1.00 . A A . 57 SER N    1 1 
       17 26567 1 1  58 SER O    O  -5.863 -20.004   6.000 1.00 . A A . 57 SER O    1 1 
       17 26568 1 1  58 SER OG   O  -3.007 -18.263   3.611 1.00 . A A . 57 SER OG   1 1 
       17 26569 1 1  59 LYS C    C  -6.756 -15.844   5.615 1.00 . A A . 58 LYS C    1 1 
       17 26570 1 1  59 LYS CA   C  -6.328 -17.218   6.135 1.00 . A A . 58 LYS CA   1 1 
       17 26571 1 1  59 LYS CB   C  -5.537 -17.145   7.454 1.00 . A A . 58 LYS CB   1 1 
       17 26572 1 1  59 LYS CD   C  -3.408 -16.575   8.668 1.00 . A A . 58 LYS CD   1 1 
       17 26573 1 1  59 LYS CE   C  -2.075 -15.828   8.574 1.00 . A A . 58 LYS CE   1 1 
       17 26574 1 1  59 LYS CG   C  -4.179 -16.435   7.353 1.00 . A A . 58 LYS CG   1 1 
       17 26575 1 1  59 LYS H    H  -5.225 -17.413   4.333 1.00 . A A . 58 LYS H    1 1 
       17 26576 1 1  59 LYS HA   H  -7.244 -17.775   6.344 1.00 . A A . 58 LYS HA   1 1 
       17 26577 1 1  59 LYS HB2  H  -6.148 -16.628   8.195 1.00 . A A . 58 LYS HB2  1 1 
       17 26578 1 1  59 LYS HB3  H  -5.367 -18.161   7.811 1.00 . A A . 58 LYS HB3  1 1 
       17 26579 1 1  59 LYS HD2  H  -4.003 -16.151   9.479 1.00 . A A . 58 LYS HD2  1 1 
       17 26580 1 1  59 LYS HD3  H  -3.224 -17.631   8.873 1.00 . A A . 58 LYS HD3  1 1 
       17 26581 1 1  59 LYS HE2  H  -1.489 -16.232   7.748 1.00 . A A . 58 LYS HE2  1 1 
       17 26582 1 1  59 LYS HE3  H  -2.264 -14.769   8.391 1.00 . A A . 58 LYS HE3  1 1 
       17 26583 1 1  59 LYS HG2  H  -3.588 -16.866   6.544 1.00 . A A . 58 LYS HG2  1 1 
       17 26584 1 1  59 LYS HG3  H  -4.326 -15.372   7.170 1.00 . A A . 58 LYS HG3  1 1 
       17 26585 1 1  59 LYS HZ1  H  -1.106 -16.937   9.993 1.00 . A A . 58 LYS HZ1  1 1 
       17 26586 1 1  59 LYS HZ2  H  -0.426 -15.459   9.723 1.00 . A A . 58 LYS HZ2  1 1 
       17 26587 1 1  59 LYS HZ3  H  -1.825 -15.577  10.587 1.00 . A A . 58 LYS HZ3  1 1 
       17 26588 1 1  59 LYS N    N  -5.591 -17.943   5.112 1.00 . A A . 58 LYS N    1 1 
       17 26589 1 1  59 LYS NZ   N  -1.297 -15.961   9.816 1.00 . A A . 58 LYS NZ   1 1 
       17 26590 1 1  59 LYS O    O  -7.941 -15.520   5.659 1.00 . A A . 58 LYS O    1 1 
       17 26591 1 1  60 ASP C    C  -5.006 -13.247   3.689 1.00 . A A . 59 ASP C    1 1 
       17 26592 1 1  60 ASP CA   C  -6.003 -13.644   4.776 1.00 . A A . 59 ASP CA   1 1 
       17 26593 1 1  60 ASP CB   C  -5.810 -12.743   6.008 1.00 . A A . 59 ASP CB   1 1 
       17 26594 1 1  60 ASP CG   C  -6.813 -13.032   7.122 1.00 . A A . 59 ASP CG   1 1 
       17 26595 1 1  60 ASP H    H  -4.849 -15.387   5.099 1.00 . A A . 59 ASP H    1 1 
       17 26596 1 1  60 ASP HA   H  -7.017 -13.500   4.395 1.00 . A A . 59 ASP HA   1 1 
       17 26597 1 1  60 ASP HB2  H  -4.800 -12.869   6.403 1.00 . A A . 59 ASP HB2  1 1 
       17 26598 1 1  60 ASP HB3  H  -5.929 -11.702   5.703 1.00 . A A . 59 ASP HB3  1 1 
       17 26599 1 1  60 ASP N    N  -5.796 -15.040   5.135 1.00 . A A . 59 ASP N    1 1 
       17 26600 1 1  60 ASP O    O  -3.815 -13.104   3.969 1.00 . A A . 59 ASP O    1 1 
       17 26601 1 1  60 ASP OD1  O  -6.394 -13.666   8.116 1.00 . A A . 59 ASP OD1  1 1 
       17 26602 1 1  60 ASP OD2  O  -7.981 -12.616   6.958 1.00 . A A . 59 ASP OD2  1 1 
       17 26603 1 1  61 GLY C    C  -3.807 -13.350   0.650 1.00 . A A . 60 GLY C    1 1 
       17 26604 1 1  61 GLY CA   C  -4.739 -12.394   1.394 1.00 . A A . 60 GLY CA   1 1 
       17 26605 1 1  61 GLY H    H  -6.478 -13.201   2.295 1.00 . A A . 60 GLY H    1 1 
       17 26606 1 1  61 GLY HA2  H  -4.151 -11.574   1.807 1.00 . A A . 60 GLY HA2  1 1 
       17 26607 1 1  61 GLY HA3  H  -5.450 -11.974   0.681 1.00 . A A . 60 GLY HA3  1 1 
       17 26608 1 1  61 GLY N    N  -5.496 -13.035   2.461 1.00 . A A . 60 GLY N    1 1 
       17 26609 1 1  61 GLY O    O  -3.830 -13.387  -0.576 1.00 . A A . 60 GLY O    1 1 
       17 26610 1 1  62 SER C    C  -2.606 -16.161   0.096 1.00 . A A . 61 SER C    1 1 
       17 26611 1 1  62 SER CA   C  -1.951 -14.969   0.806 1.00 . A A . 61 SER CA   1 1 
       17 26612 1 1  62 SER CB   C  -0.962 -15.392   1.901 1.00 . A A . 61 SER CB   1 1 
       17 26613 1 1  62 SER H    H  -2.993 -14.008   2.382 1.00 . A A . 61 SER H    1 1 
       17 26614 1 1  62 SER HA   H  -1.375 -14.407   0.069 1.00 . A A . 61 SER HA   1 1 
       17 26615 1 1  62 SER HB2  H  -0.312 -16.182   1.524 1.00 . A A . 61 SER HB2  1 1 
       17 26616 1 1  62 SER HB3  H  -0.349 -14.533   2.176 1.00 . A A . 61 SER HB3  1 1 
       17 26617 1 1  62 SER HG   H  -2.155 -15.123   3.419 1.00 . A A . 61 SER HG   1 1 
       17 26618 1 1  62 SER N    N  -2.960 -14.088   1.376 1.00 . A A . 61 SER N    1 1 
       17 26619 1 1  62 SER O    O  -2.996 -17.137   0.735 1.00 . A A . 61 SER O    1 1 
       17 26620 1 1  62 SER OG   O  -1.628 -15.842   3.063 1.00 . A A . 61 SER OG   1 1 
       17 26621 1 1  63 PHE C    C  -2.445 -18.144  -2.480 1.00 . A A . 62 PHE C    1 1 
       17 26622 1 1  63 PHE CA   C  -3.409 -17.027  -2.081 1.00 . A A . 62 PHE CA   1 1 
       17 26623 1 1  63 PHE CB   C  -3.945 -16.317  -3.335 1.00 . A A . 62 PHE CB   1 1 
       17 26624 1 1  63 PHE CD1  C  -4.466 -13.829  -3.432 1.00 . A A . 62 PHE CD1  1 1 
       17 26625 1 1  63 PHE CD2  C  -6.094 -15.334  -2.426 1.00 . A A . 62 PHE CD2  1 1 
       17 26626 1 1  63 PHE CE1  C  -5.288 -12.733  -3.111 1.00 . A A . 62 PHE CE1  1 1 
       17 26627 1 1  63 PHE CE2  C  -6.924 -14.239  -2.131 1.00 . A A . 62 PHE CE2  1 1 
       17 26628 1 1  63 PHE CG   C  -4.856 -15.133  -3.065 1.00 . A A . 62 PHE CG   1 1 
       17 26629 1 1  63 PHE CZ   C  -6.520 -12.938  -2.471 1.00 . A A . 62 PHE CZ   1 1 
       17 26630 1 1  63 PHE H    H  -2.388 -15.221  -1.684 1.00 . A A . 62 PHE H    1 1 
       17 26631 1 1  63 PHE HA   H  -4.258 -17.449  -1.540 1.00 . A A . 62 PHE HA   1 1 
       17 26632 1 1  63 PHE HB2  H  -3.102 -15.976  -3.937 1.00 . A A . 62 PHE HB2  1 1 
       17 26633 1 1  63 PHE HB3  H  -4.498 -17.048  -3.924 1.00 . A A . 62 PHE HB3  1 1 
       17 26634 1 1  63 PHE HD1  H  -3.520 -13.653  -3.924 1.00 . A A . 62 PHE HD1  1 1 
       17 26635 1 1  63 PHE HD2  H  -6.411 -16.331  -2.161 1.00 . A A . 62 PHE HD2  1 1 
       17 26636 1 1  63 PHE HE1  H  -4.964 -11.725  -3.316 1.00 . A A . 62 PHE HE1  1 1 
       17 26637 1 1  63 PHE HE2  H  -7.870 -14.386  -1.635 1.00 . A A . 62 PHE HE2  1 1 
       17 26638 1 1  63 PHE HZ   H  -7.151 -12.096  -2.229 1.00 . A A . 62 PHE HZ   1 1 
       17 26639 1 1  63 PHE N    N  -2.729 -16.058  -1.234 1.00 . A A . 62 PHE N    1 1 
       17 26640 1 1  63 PHE O    O  -1.479 -17.881  -3.196 1.00 . A A . 62 PHE O    1 1 
       17 26641 1 1  64 TYR C    C  -2.620 -21.348  -3.493 1.00 . A A . 63 TYR C    1 1 
       17 26642 1 1  64 TYR CA   C  -1.911 -20.548  -2.404 1.00 . A A . 63 TYR CA   1 1 
       17 26643 1 1  64 TYR CB   C  -1.555 -21.398  -1.177 1.00 . A A . 63 TYR CB   1 1 
       17 26644 1 1  64 TYR CD1  C  -3.521 -21.601   0.420 1.00 . A A . 63 TYR CD1  1 1 
       17 26645 1 1  64 TYR CD2  C  -2.861 -23.549  -0.879 1.00 . A A . 63 TYR CD2  1 1 
       17 26646 1 1  64 TYR CE1  C  -4.529 -22.364   1.036 1.00 . A A . 63 TYR CE1  1 1 
       17 26647 1 1  64 TYR CE2  C  -3.870 -24.309  -0.265 1.00 . A A . 63 TYR CE2  1 1 
       17 26648 1 1  64 TYR CG   C  -2.674 -22.197  -0.531 1.00 . A A . 63 TYR CG   1 1 
       17 26649 1 1  64 TYR CZ   C  -4.703 -23.716   0.698 1.00 . A A . 63 TYR CZ   1 1 
       17 26650 1 1  64 TYR H    H  -3.410 -19.499  -1.317 1.00 . A A . 63 TYR H    1 1 
       17 26651 1 1  64 TYR HA   H  -0.939 -20.229  -2.768 1.00 . A A . 63 TYR HA   1 1 
       17 26652 1 1  64 TYR HB2  H  -0.781 -22.097  -1.491 1.00 . A A . 63 TYR HB2  1 1 
       17 26653 1 1  64 TYR HB3  H  -1.106 -20.737  -0.437 1.00 . A A . 63 TYR HB3  1 1 
       17 26654 1 1  64 TYR HD1  H  -3.400 -20.560   0.677 1.00 . A A . 63 TYR HD1  1 1 
       17 26655 1 1  64 TYR HD2  H  -2.255 -23.997  -1.652 1.00 . A A . 63 TYR HD2  1 1 
       17 26656 1 1  64 TYR HE1  H  -5.178 -21.916   1.768 1.00 . A A . 63 TYR HE1  1 1 
       17 26657 1 1  64 TYR HE2  H  -4.015 -25.342  -0.544 1.00 . A A . 63 TYR HE2  1 1 
       17 26658 1 1  64 TYR HH   H  -6.206 -23.943   1.925 1.00 . A A . 63 TYR HH   1 1 
       17 26659 1 1  64 TYR N    N  -2.701 -19.380  -2.027 1.00 . A A . 63 TYR N    1 1 
       17 26660 1 1  64 TYR O    O  -3.639 -21.982  -3.230 1.00 . A A . 63 TYR O    1 1 
       17 26661 1 1  64 TYR OH   O  -5.687 -24.448   1.295 1.00 . A A . 63 TYR OH   1 1 
       17 26662 1 1  65 LEU C    C  -1.785 -23.075  -6.365 1.00 . A A . 64 LEU C    1 1 
       17 26663 1 1  65 LEU CA   C  -2.711 -21.970  -5.860 1.00 . A A . 64 LEU CA   1 1 
       17 26664 1 1  65 LEU CB   C  -3.078 -20.954  -6.954 1.00 . A A . 64 LEU CB   1 1 
       17 26665 1 1  65 LEU CD1  C  -4.867 -20.113  -8.522 1.00 . A A . 64 LEU CD1  1 1 
       17 26666 1 1  65 LEU CD2  C  -4.597 -22.587  -8.222 1.00 . A A . 64 LEU CD2  1 1 
       17 26667 1 1  65 LEU CG   C  -4.476 -21.223  -7.540 1.00 . A A . 64 LEU CG   1 1 
       17 26668 1 1  65 LEU H    H  -1.411 -20.572  -4.896 1.00 . A A . 64 LEU H    1 1 
       17 26669 1 1  65 LEU HA   H  -3.679 -22.368  -5.559 1.00 . A A . 64 LEU HA   1 1 
       17 26670 1 1  65 LEU HB2  H  -3.128 -19.967  -6.503 1.00 . A A . 64 LEU HB2  1 1 
       17 26671 1 1  65 LEU HB3  H  -2.325 -20.935  -7.742 1.00 . A A . 64 LEU HB3  1 1 
       17 26672 1 1  65 LEU HD11 H  -4.100 -20.005  -9.286 1.00 . A A . 64 LEU HD11 1 1 
       17 26673 1 1  65 LEU HD12 H  -5.819 -20.354  -8.996 1.00 . A A . 64 LEU HD12 1 1 
       17 26674 1 1  65 LEU HD13 H  -4.975 -19.169  -7.990 1.00 . A A . 64 LEU HD13 1 1 
       17 26675 1 1  65 LEU HD21 H  -3.850 -22.691  -9.005 1.00 . A A . 64 LEU HD21 1 1 
       17 26676 1 1  65 LEU HD22 H  -4.472 -23.388  -7.496 1.00 . A A . 64 LEU HD22 1 1 
       17 26677 1 1  65 LEU HD23 H  -5.590 -22.678  -8.662 1.00 . A A . 64 LEU HD23 1 1 
       17 26678 1 1  65 LEU HG   H  -5.196 -21.206  -6.723 1.00 . A A . 64 LEU HG   1 1 
       17 26679 1 1  65 LEU N    N  -2.095 -21.297  -4.722 1.00 . A A . 64 LEU N    1 1 
       17 26680 1 1  65 LEU O    O  -0.711 -22.796  -6.899 1.00 . A A . 64 LEU O    1 1 
       17 26681 1 1  66 LEU C    C  -1.901 -25.703  -8.159 1.00 . A A . 65 LEU C    1 1 
       17 26682 1 1  66 LEU CA   C  -1.529 -25.508  -6.688 1.00 . A A . 65 LEU CA   1 1 
       17 26683 1 1  66 LEU CB   C  -1.950 -26.707  -5.829 1.00 . A A . 65 LEU CB   1 1 
       17 26684 1 1  66 LEU CD1  C   0.219 -28.045  -5.903 1.00 . A A . 65 LEU CD1  1 1 
       17 26685 1 1  66 LEU CD2  C  -1.955 -29.173  -5.432 1.00 . A A . 65 LEU CD2  1 1 
       17 26686 1 1  66 LEU CG   C  -1.281 -28.036  -6.207 1.00 . A A . 65 LEU CG   1 1 
       17 26687 1 1  66 LEU H    H  -3.106 -24.472  -5.737 1.00 . A A . 65 LEU H    1 1 
       17 26688 1 1  66 LEU HA   H  -0.456 -25.366  -6.601 1.00 . A A . 65 LEU HA   1 1 
       17 26689 1 1  66 LEU HB2  H  -1.737 -26.489  -4.782 1.00 . A A . 65 LEU HB2  1 1 
       17 26690 1 1  66 LEU HB3  H  -3.027 -26.824  -5.939 1.00 . A A . 65 LEU HB3  1 1 
       17 26691 1 1  66 LEU HD11 H   0.392 -27.838  -4.849 1.00 . A A . 65 LEU HD11 1 1 
       17 26692 1 1  66 LEU HD12 H   0.613 -29.033  -6.126 1.00 . A A . 65 LEU HD12 1 1 
       17 26693 1 1  66 LEU HD13 H   0.744 -27.313  -6.515 1.00 . A A . 65 LEU HD13 1 1 
       17 26694 1 1  66 LEU HD21 H  -3.024 -29.191  -5.651 1.00 . A A . 65 LEU HD21 1 1 
       17 26695 1 1  66 LEU HD22 H  -1.523 -30.130  -5.727 1.00 . A A . 65 LEU HD22 1 1 
       17 26696 1 1  66 LEU HD23 H  -1.813 -29.032  -4.359 1.00 . A A . 65 LEU HD23 1 1 
       17 26697 1 1  66 LEU HG   H  -1.415 -28.225  -7.269 1.00 . A A . 65 LEU HG   1 1 
       17 26698 1 1  66 LEU N    N  -2.213 -24.328  -6.185 1.00 . A A . 65 LEU N    1 1 
       17 26699 1 1  66 LEU O    O  -3.038 -25.437  -8.540 1.00 . A A . 65 LEU O    1 1 
       17 26700 1 1  67 TYR C    C  -0.530 -27.884 -10.638 1.00 . A A . 66 TYR C    1 1 
       17 26701 1 1  67 TYR CA   C  -1.171 -26.523 -10.371 1.00 . A A . 66 TYR CA   1 1 
       17 26702 1 1  67 TYR CB   C  -0.626 -25.427 -11.292 1.00 . A A . 66 TYR CB   1 1 
       17 26703 1 1  67 TYR CD1  C  -2.564 -24.105 -12.223 1.00 . A A . 66 TYR CD1  1 1 
       17 26704 1 1  67 TYR CD2  C  -1.176 -23.073 -10.511 1.00 . A A . 66 TYR CD2  1 1 
       17 26705 1 1  67 TYR CE1  C  -3.300 -22.916 -12.351 1.00 . A A . 66 TYR CE1  1 1 
       17 26706 1 1  67 TYR CE2  C  -1.906 -21.878 -10.647 1.00 . A A . 66 TYR CE2  1 1 
       17 26707 1 1  67 TYR CG   C  -1.480 -24.176 -11.331 1.00 . A A . 66 TYR CG   1 1 
       17 26708 1 1  67 TYR CZ   C  -2.947 -21.789 -11.588 1.00 . A A . 66 TYR CZ   1 1 
       17 26709 1 1  67 TYR H    H  -0.022 -26.327  -8.601 1.00 . A A . 66 TYR H    1 1 
       17 26710 1 1  67 TYR HA   H  -2.237 -26.614 -10.572 1.00 . A A . 66 TYR HA   1 1 
       17 26711 1 1  67 TYR HB2  H   0.383 -25.159 -10.988 1.00 . A A . 66 TYR HB2  1 1 
       17 26712 1 1  67 TYR HB3  H  -0.575 -25.825 -12.306 1.00 . A A . 66 TYR HB3  1 1 
       17 26713 1 1  67 TYR HD1  H  -2.824 -24.963 -12.821 1.00 . A A . 66 TYR HD1  1 1 
       17 26714 1 1  67 TYR HD2  H  -0.367 -23.129  -9.799 1.00 . A A . 66 TYR HD2  1 1 
       17 26715 1 1  67 TYR HE1  H  -4.121 -22.865 -13.051 1.00 . A A . 66 TYR HE1  1 1 
       17 26716 1 1  67 TYR HE2  H  -1.655 -21.022 -10.039 1.00 . A A . 66 TYR HE2  1 1 
       17 26717 1 1  67 TYR HH   H  -4.306 -20.659 -12.423 1.00 . A A . 66 TYR HH   1 1 
       17 26718 1 1  67 TYR N    N  -0.947 -26.168  -8.976 1.00 . A A . 66 TYR N    1 1 
       17 26719 1 1  67 TYR O    O   0.658 -27.959 -10.955 1.00 . A A . 66 TYR O    1 1 
       17 26720 1 1  67 TYR OH   O  -3.607 -20.608 -11.767 1.00 . A A . 66 TYR OH   1 1 
       17 26721 1 1  68 TYR C    C  -1.249 -31.085 -11.718 1.00 . A A . 67 TYR C    1 1 
       17 26722 1 1  68 TYR CA   C  -0.853 -30.328 -10.448 1.00 . A A . 67 TYR CA   1 1 
       17 26723 1 1  68 TYR CB   C  -1.302 -31.034  -9.156 1.00 . A A . 67 TYR CB   1 1 
       17 26724 1 1  68 TYR CD1  C  -3.342 -32.534  -9.042 1.00 . A A . 67 TYR CD1  1 1 
       17 26725 1 1  68 TYR CD2  C  -3.614 -30.175  -8.518 1.00 . A A . 67 TYR CD2  1 1 
       17 26726 1 1  68 TYR CE1  C  -4.711 -32.746  -8.809 1.00 . A A . 67 TYR CE1  1 1 
       17 26727 1 1  68 TYR CE2  C  -4.982 -30.390  -8.269 1.00 . A A . 67 TYR CE2  1 1 
       17 26728 1 1  68 TYR CG   C  -2.794 -31.240  -8.936 1.00 . A A . 67 TYR CG   1 1 
       17 26729 1 1  68 TYR CZ   C  -5.533 -31.672  -8.429 1.00 . A A . 67 TYR CZ   1 1 
       17 26730 1 1  68 TYR H    H  -2.265 -28.781 -10.145 1.00 . A A . 67 TYR H    1 1 
       17 26731 1 1  68 TYR HA   H   0.231 -30.315 -10.360 1.00 . A A . 67 TYR HA   1 1 
       17 26732 1 1  68 TYR HB2  H  -0.817 -32.010  -9.158 1.00 . A A . 67 TYR HB2  1 1 
       17 26733 1 1  68 TYR HB3  H  -0.904 -30.480  -8.305 1.00 . A A . 67 TYR HB3  1 1 
       17 26734 1 1  68 TYR HD1  H  -2.714 -33.374  -9.297 1.00 . A A . 67 TYR HD1  1 1 
       17 26735 1 1  68 TYR HD2  H  -3.202 -29.191  -8.366 1.00 . A A . 67 TYR HD2  1 1 
       17 26736 1 1  68 TYR HE1  H  -5.126 -33.738  -8.917 1.00 . A A . 67 TYR HE1  1 1 
       17 26737 1 1  68 TYR HE2  H  -5.607 -29.570  -7.950 1.00 . A A . 67 TYR HE2  1 1 
       17 26738 1 1  68 TYR HH   H  -7.148 -32.771  -8.391 1.00 . A A . 67 TYR HH   1 1 
       17 26739 1 1  68 TYR N    N  -1.324 -28.952 -10.470 1.00 . A A . 67 TYR N    1 1 
       17 26740 1 1  68 TYR O    O  -2.197 -31.865 -11.724 1.00 . A A . 67 TYR O    1 1 
       17 26741 1 1  68 TYR OH   O  -6.866 -31.870  -8.214 1.00 . A A . 67 TYR OH   1 1 
       17 26742 1 1  69 THR C    C  -0.199 -33.058 -13.883 1.00 . A A . 68 THR C    1 1 
       17 26743 1 1  69 THR CA   C  -0.679 -31.614 -14.047 1.00 . A A . 68 THR CA   1 1 
       17 26744 1 1  69 THR CB   C   0.085 -30.899 -15.170 1.00 . A A . 68 THR CB   1 1 
       17 26745 1 1  69 THR CG2  C   1.590 -31.204 -15.129 1.00 . A A . 68 THR CG2  1 1 
       17 26746 1 1  69 THR H    H   0.297 -30.258 -12.718 1.00 . A A . 68 THR H    1 1 
       17 26747 1 1  69 THR HA   H  -1.743 -31.614 -14.294 1.00 . A A . 68 THR HA   1 1 
       17 26748 1 1  69 THR HB   H  -0.069 -29.825 -15.062 1.00 . A A . 68 THR HB   1 1 
       17 26749 1 1  69 THR HG1  H  -0.058 -30.727 -17.099 1.00 . A A . 68 THR HG1  1 1 
       17 26750 1 1  69 THR HG21 H   1.963 -31.086 -14.115 1.00 . A A . 68 THR HG21 1 1 
       17 26751 1 1  69 THR HG22 H   1.785 -32.221 -15.471 1.00 . A A . 68 THR HG22 1 1 
       17 26752 1 1  69 THR HG23 H   2.135 -30.521 -15.773 1.00 . A A . 68 THR HG23 1 1 
       17 26753 1 1  69 THR N    N  -0.491 -30.882 -12.798 1.00 . A A . 68 THR N    1 1 
       17 26754 1 1  69 THR O    O   0.506 -33.346 -12.920 1.00 . A A . 68 THR O    1 1 
       17 26755 1 1  69 THR OG1  O  -0.442 -31.286 -16.420 1.00 . A A . 68 THR OG1  1 1 
       17 26756 1 1  70 GLU C    C   0.920 -35.367 -16.174 1.00 . A A . 69 GLU C    1 1 
       17 26757 1 1  70 GLU CA   C   0.026 -35.284 -14.938 1.00 . A A . 69 GLU CA   1 1 
       17 26758 1 1  70 GLU CB   C  -1.089 -36.339 -14.972 1.00 . A A . 69 GLU CB   1 1 
       17 26759 1 1  70 GLU CD   C  -1.536 -38.855 -14.751 1.00 . A A . 69 GLU CD   1 1 
       17 26760 1 1  70 GLU CG   C  -0.487 -37.754 -14.895 1.00 . A A . 69 GLU CG   1 1 
       17 26761 1 1  70 GLU H    H  -1.119 -33.622 -15.597 1.00 . A A . 69 GLU H    1 1 
       17 26762 1 1  70 GLU HA   H   0.636 -35.503 -14.063 1.00 . A A . 69 GLU HA   1 1 
       17 26763 1 1  70 GLU HB2  H  -1.743 -36.182 -14.117 1.00 . A A . 69 GLU HB2  1 1 
       17 26764 1 1  70 GLU HB3  H  -1.678 -36.232 -15.882 1.00 . A A . 69 GLU HB3  1 1 
       17 26765 1 1  70 GLU HG2  H   0.090 -37.957 -15.798 1.00 . A A . 69 GLU HG2  1 1 
       17 26766 1 1  70 GLU HG3  H   0.184 -37.810 -14.036 1.00 . A A . 69 GLU HG3  1 1 
       17 26767 1 1  70 GLU N    N  -0.533 -33.939 -14.838 1.00 . A A . 69 GLU N    1 1 
       17 26768 1 1  70 GLU O    O   0.443 -35.673 -17.266 1.00 . A A . 69 GLU O    1 1 
       17 26769 1 1  70 GLU OE1  O  -2.697 -38.610 -15.145 1.00 . A A . 69 GLU OE1  1 1 
       17 26770 1 1  70 GLU OE2  O  -1.157 -39.936 -14.254 1.00 . A A . 69 GLU OE2  1 1 
       17 26771 1 1  71 PHE C    C   3.764 -36.691 -17.043 1.00 . A A . 70 PHE C    1 1 
       17 26772 1 1  71 PHE CA   C   3.214 -35.266 -17.046 1.00 . A A . 70 PHE CA   1 1 
       17 26773 1 1  71 PHE CB   C   4.345 -34.247 -16.871 1.00 . A A . 70 PHE CB   1 1 
       17 26774 1 1  71 PHE CD1  C   6.389 -35.188 -15.685 1.00 . A A . 70 PHE CD1  1 1 
       17 26775 1 1  71 PHE CD2  C   4.850 -33.783 -14.430 1.00 . A A . 70 PHE CD2  1 1 
       17 26776 1 1  71 PHE CE1  C   7.216 -35.290 -14.551 1.00 . A A . 70 PHE CE1  1 1 
       17 26777 1 1  71 PHE CE2  C   5.659 -33.919 -13.290 1.00 . A A . 70 PHE CE2  1 1 
       17 26778 1 1  71 PHE CG   C   5.208 -34.423 -15.632 1.00 . A A . 70 PHE CG   1 1 
       17 26779 1 1  71 PHE CZ   C   6.841 -34.671 -13.351 1.00 . A A . 70 PHE CZ   1 1 
       17 26780 1 1  71 PHE H    H   2.545 -34.833 -15.078 1.00 . A A . 70 PHE H    1 1 
       17 26781 1 1  71 PHE HA   H   2.753 -35.051 -18.012 1.00 . A A . 70 PHE HA   1 1 
       17 26782 1 1  71 PHE HB2  H   4.978 -34.328 -17.752 1.00 . A A . 70 PHE HB2  1 1 
       17 26783 1 1  71 PHE HB3  H   3.916 -33.244 -16.867 1.00 . A A . 70 PHE HB3  1 1 
       17 26784 1 1  71 PHE HD1  H   6.675 -35.690 -16.598 1.00 . A A . 70 PHE HD1  1 1 
       17 26785 1 1  71 PHE HD2  H   3.938 -33.208 -14.378 1.00 . A A . 70 PHE HD2  1 1 
       17 26786 1 1  71 PHE HE1  H   8.138 -35.845 -14.592 1.00 . A A . 70 PHE HE1  1 1 
       17 26787 1 1  71 PHE HE2  H   5.383 -33.450 -12.361 1.00 . A A . 70 PHE HE2  1 1 
       17 26788 1 1  71 PHE HZ   H   7.449 -34.782 -12.467 1.00 . A A . 70 PHE HZ   1 1 
       17 26789 1 1  71 PHE N    N   2.221 -35.110 -15.994 1.00 . A A . 70 PHE N    1 1 
       17 26790 1 1  71 PHE O    O   3.842 -37.323 -15.991 1.00 . A A . 70 PHE O    1 1 
       17 26791 1 1  72 THR C    C   6.313 -38.269 -18.516 1.00 . A A . 71 THR C    1 1 
       17 26792 1 1  72 THR CA   C   4.802 -38.484 -18.364 1.00 . A A . 71 THR CA   1 1 
       17 26793 1 1  72 THR CB   C   4.215 -39.220 -19.577 1.00 . A A . 71 THR CB   1 1 
       17 26794 1 1  72 THR CG2  C   4.754 -40.655 -19.643 1.00 . A A . 71 THR CG2  1 1 
       17 26795 1 1  72 THR H    H   3.949 -36.673 -19.063 1.00 . A A . 71 THR H    1 1 
       17 26796 1 1  72 THR HA   H   4.542 -39.117 -17.519 1.00 . A A . 71 THR HA   1 1 
       17 26797 1 1  72 THR HB   H   4.469 -38.692 -20.498 1.00 . A A . 71 THR HB   1 1 
       17 26798 1 1  72 THR HG1  H   2.449 -39.706 -20.238 1.00 . A A . 71 THR HG1  1 1 
       17 26799 1 1  72 THR HG21 H   4.497 -41.194 -18.730 1.00 . A A . 71 THR HG21 1 1 
       17 26800 1 1  72 THR HG22 H   4.312 -41.173 -20.494 1.00 . A A . 71 THR HG22 1 1 
       17 26801 1 1  72 THR HG23 H   5.838 -40.650 -19.760 1.00 . A A . 71 THR HG23 1 1 
       17 26802 1 1  72 THR N    N   4.162 -37.186 -18.219 1.00 . A A . 71 THR N    1 1 
       17 26803 1 1  72 THR O    O   6.730 -37.787 -19.567 1.00 . A A . 71 THR O    1 1 
       17 26804 1 1  72 THR OG1  O   2.807 -39.269 -19.461 1.00 . A A . 71 THR OG1  1 1 
       17 26805 1 1  73 PRO C    C   9.173 -39.627 -18.420 1.00 . A A . 72 PRO C    1 1 
       17 26806 1 1  73 PRO CA   C   8.586 -38.494 -17.577 1.00 . A A . 72 PRO CA   1 1 
       17 26807 1 1  73 PRO CB   C   9.070 -38.517 -16.127 1.00 . A A . 72 PRO CB   1 1 
       17 26808 1 1  73 PRO CD   C   6.738 -39.084 -16.200 1.00 . A A . 72 PRO CD   1 1 
       17 26809 1 1  73 PRO CG   C   8.030 -39.398 -15.442 1.00 . A A . 72 PRO CG   1 1 
       17 26810 1 1  73 PRO HA   H   8.882 -37.546 -18.016 1.00 . A A . 72 PRO HA   1 1 
       17 26811 1 1  73 PRO HB2  H  10.088 -38.892 -16.007 1.00 . A A . 72 PRO HB2  1 1 
       17 26812 1 1  73 PRO HB3  H   9.010 -37.509 -15.726 1.00 . A A . 72 PRO HB3  1 1 
       17 26813 1 1  73 PRO HD2  H   6.130 -39.980 -16.290 1.00 . A A . 72 PRO HD2  1 1 
       17 26814 1 1  73 PRO HD3  H   6.193 -38.298 -15.682 1.00 . A A . 72 PRO HD3  1 1 
       17 26815 1 1  73 PRO HG2  H   8.295 -40.442 -15.597 1.00 . A A . 72 PRO HG2  1 1 
       17 26816 1 1  73 PRO HG3  H   7.955 -39.183 -14.376 1.00 . A A . 72 PRO HG3  1 1 
       17 26817 1 1  73 PRO N    N   7.139 -38.609 -17.510 1.00 . A A . 72 PRO N    1 1 
       17 26818 1 1  73 PRO O    O   9.788 -40.554 -17.896 1.00 . A A . 72 PRO O    1 1 
       17 26819 1 1  74 THR C    C  11.207 -40.183 -20.611 1.00 . A A . 73 THR C    1 1 
       17 26820 1 1  74 THR CA   C   9.687 -40.349 -20.723 1.00 . A A . 73 THR CA   1 1 
       17 26821 1 1  74 THR CB   C   9.176 -39.980 -22.124 1.00 . A A . 73 THR CB   1 1 
       17 26822 1 1  74 THR CG2  C   9.752 -40.898 -23.208 1.00 . A A . 73 THR CG2  1 1 
       17 26823 1 1  74 THR H    H   8.473 -38.733 -20.093 1.00 . A A . 73 THR H    1 1 
       17 26824 1 1  74 THR HA   H   9.431 -41.390 -20.523 1.00 . A A . 73 THR HA   1 1 
       17 26825 1 1  74 THR HB   H   9.451 -38.949 -22.353 1.00 . A A . 73 THR HB   1 1 
       17 26826 1 1  74 THR HG1  H   7.521 -40.992 -21.971 1.00 . A A . 73 THR HG1  1 1 
       17 26827 1 1  74 THR HG21 H   9.543 -41.941 -22.965 1.00 . A A . 73 THR HG21 1 1 
       17 26828 1 1  74 THR HG22 H   9.293 -40.658 -24.168 1.00 . A A . 73 THR HG22 1 1 
       17 26829 1 1  74 THR HG23 H  10.829 -40.754 -23.296 1.00 . A A . 73 THR HG23 1 1 
       17 26830 1 1  74 THR N    N   9.015 -39.511 -19.742 1.00 . A A . 73 THR N    1 1 
       17 26831 1 1  74 THR O    O  11.937 -41.132 -20.888 1.00 . A A . 73 THR O    1 1 
       17 26832 1 1  74 THR OG1  O   7.766 -40.081 -22.150 1.00 . A A . 73 THR OG1  1 1 
       17 26833 1 1  75 GLU C    C  13.575 -37.970 -21.299 1.00 . A A . 74 GLU C    1 1 
       17 26834 1 1  75 GLU CA   C  13.042 -38.568 -19.994 1.00 . A A . 74 GLU CA   1 1 
       17 26835 1 1  75 GLU CB   C  13.910 -39.692 -19.394 1.00 . A A . 74 GLU CB   1 1 
       17 26836 1 1  75 GLU CD   C  16.323 -38.890 -19.721 1.00 . A A . 74 GLU CD   1 1 
       17 26837 1 1  75 GLU CG   C  15.210 -39.217 -18.727 1.00 . A A . 74 GLU CG   1 1 
       17 26838 1 1  75 GLU H    H  10.965 -38.273 -20.010 1.00 . A A . 74 GLU H    1 1 
       17 26839 1 1  75 GLU HA   H  12.989 -37.767 -19.254 1.00 . A A . 74 GLU HA   1 1 
       17 26840 1 1  75 GLU HB2  H  13.321 -40.170 -18.610 1.00 . A A . 74 GLU HB2  1 1 
       17 26841 1 1  75 GLU HB3  H  14.155 -40.437 -20.150 1.00 . A A . 74 GLU HB3  1 1 
       17 26842 1 1  75 GLU HG2  H  15.005 -38.353 -18.093 1.00 . A A . 74 GLU HG2  1 1 
       17 26843 1 1  75 GLU HG3  H  15.574 -40.024 -18.088 1.00 . A A . 74 GLU HG3  1 1 
       17 26844 1 1  75 GLU N    N  11.657 -38.986 -20.191 1.00 . A A . 74 GLU N    1 1 
       17 26845 1 1  75 GLU O    O  13.134 -38.362 -22.378 1.00 . A A . 74 GLU O    1 1 
       17 26846 1 1  75 GLU OE1  O  16.875 -37.774 -19.613 1.00 . A A . 74 GLU OE1  1 1 
       17 26847 1 1  75 GLU OE2  O  16.611 -39.764 -20.569 1.00 . A A . 74 GLU OE2  1 1 
       17 26848 1 1  76 LYS C    C  14.113 -34.849 -22.318 1.00 . A A . 75 LYS C    1 1 
       17 26849 1 1  76 LYS CA   C  14.989 -36.098 -22.217 1.00 . A A . 75 LYS CA   1 1 
       17 26850 1 1  76 LYS CB   C  15.176 -36.808 -23.567 1.00 . A A . 75 LYS CB   1 1 
       17 26851 1 1  76 LYS CD   C  16.218 -36.652 -25.882 1.00 . A A . 75 LYS CD   1 1 
       17 26852 1 1  76 LYS CE   C  16.952 -37.996 -25.791 1.00 . A A . 75 LYS CE   1 1 
       17 26853 1 1  76 LYS CG   C  16.058 -35.982 -24.512 1.00 . A A . 75 LYS CG   1 1 
       17 26854 1 1  76 LYS H    H  14.786 -36.765 -20.238 1.00 . A A . 75 LYS H    1 1 
       17 26855 1 1  76 LYS HA   H  15.977 -35.786 -21.879 1.00 . A A . 75 LYS HA   1 1 
       17 26856 1 1  76 LYS HB2  H  15.652 -37.770 -23.380 1.00 . A A . 75 LYS HB2  1 1 
       17 26857 1 1  76 LYS HB3  H  14.214 -36.965 -24.057 1.00 . A A . 75 LYS HB3  1 1 
       17 26858 1 1  76 LYS HD2  H  15.234 -36.802 -26.329 1.00 . A A . 75 LYS HD2  1 1 
       17 26859 1 1  76 LYS HD3  H  16.791 -35.980 -26.521 1.00 . A A . 75 LYS HD3  1 1 
       17 26860 1 1  76 LYS HE2  H  17.890 -37.863 -25.250 1.00 . A A . 75 LYS HE2  1 1 
       17 26861 1 1  76 LYS HE3  H  16.336 -38.725 -25.266 1.00 . A A . 75 LYS HE3  1 1 
       17 26862 1 1  76 LYS HG2  H  15.601 -35.005 -24.664 1.00 . A A . 75 LYS HG2  1 1 
       17 26863 1 1  76 LYS HG3  H  17.041 -35.839 -24.061 1.00 . A A . 75 LYS HG3  1 1 
       17 26864 1 1  76 LYS HZ1  H  16.387 -38.672 -27.635 1.00 . A A . 75 LYS HZ1  1 1 
       17 26865 1 1  76 LYS HZ2  H  17.842 -37.893 -27.629 1.00 . A A . 75 LYS HZ2  1 1 
       17 26866 1 1  76 LYS HZ3  H  17.723 -39.425 -27.029 1.00 . A A . 75 LYS HZ3  1 1 
       17 26867 1 1  76 LYS N    N  14.470 -36.978 -21.173 1.00 . A A . 75 LYS N    1 1 
       17 26868 1 1  76 LYS NZ   N  17.249 -38.538 -27.127 1.00 . A A . 75 LYS NZ   1 1 
       17 26869 1 1  76 LYS O    O  14.621 -33.733 -22.232 1.00 . A A . 75 LYS O    1 1 
       17 26870 1 1  77 ASP C    C  11.754 -33.371 -21.043 1.00 . A A . 76 ASP C    1 1 
       17 26871 1 1  77 ASP CA   C  11.815 -33.965 -22.451 1.00 . A A . 76 ASP CA   1 1 
       17 26872 1 1  77 ASP CB   C  10.447 -34.510 -22.876 1.00 . A A . 76 ASP CB   1 1 
       17 26873 1 1  77 ASP CG   C  10.484 -35.080 -24.292 1.00 . A A . 76 ASP CG   1 1 
       17 26874 1 1  77 ASP H    H  12.451 -35.987 -22.539 1.00 . A A . 76 ASP H    1 1 
       17 26875 1 1  77 ASP HA   H  12.118 -33.196 -23.164 1.00 . A A . 76 ASP HA   1 1 
       17 26876 1 1  77 ASP HB2  H  10.141 -35.298 -22.189 1.00 . A A . 76 ASP HB2  1 1 
       17 26877 1 1  77 ASP HB3  H   9.710 -33.707 -22.832 1.00 . A A . 76 ASP HB3  1 1 
       17 26878 1 1  77 ASP N    N  12.797 -35.041 -22.469 1.00 . A A . 76 ASP N    1 1 
       17 26879 1 1  77 ASP O    O  11.610 -34.115 -20.076 1.00 . A A . 76 ASP O    1 1 
       17 26880 1 1  77 ASP OD1  O  10.190 -34.304 -25.227 1.00 . A A . 76 ASP OD1  1 1 
       17 26881 1 1  77 ASP OD2  O  10.809 -36.281 -24.414 1.00 . A A . 76 ASP OD2  1 1 
       17 26882 1 1  78 GLU C    C  10.567 -30.856 -19.237 1.00 . A A . 77 GLU C    1 1 
       17 26883 1 1  78 GLU CA   C  11.955 -31.341 -19.653 1.00 . A A . 77 GLU CA   1 1 
       17 26884 1 1  78 GLU CB   C  12.984 -30.201 -19.733 1.00 . A A . 77 GLU CB   1 1 
       17 26885 1 1  78 GLU CD   C  11.678 -28.003 -19.916 1.00 . A A . 77 GLU CD   1 1 
       17 26886 1 1  78 GLU CG   C  12.586 -29.011 -20.624 1.00 . A A . 77 GLU CG   1 1 
       17 26887 1 1  78 GLU H    H  12.007 -31.495 -21.770 1.00 . A A . 77 GLU H    1 1 
       17 26888 1 1  78 GLU HA   H  12.323 -32.032 -18.892 1.00 . A A . 77 GLU HA   1 1 
       17 26889 1 1  78 GLU HB2  H  13.199 -29.845 -18.725 1.00 . A A . 77 GLU HB2  1 1 
       17 26890 1 1  78 GLU HB3  H  13.907 -30.624 -20.135 1.00 . A A . 77 GLU HB3  1 1 
       17 26891 1 1  78 GLU HG2  H  13.497 -28.478 -20.897 1.00 . A A . 77 GLU HG2  1 1 
       17 26892 1 1  78 GLU HG3  H  12.117 -29.364 -21.542 1.00 . A A . 77 GLU HG3  1 1 
       17 26893 1 1  78 GLU N    N  11.897 -32.044 -20.930 1.00 . A A . 77 GLU N    1 1 
       17 26894 1 1  78 GLU O    O   9.775 -30.452 -20.083 1.00 . A A . 77 GLU O    1 1 
       17 26895 1 1  78 GLU OE1  O  10.584 -27.731 -20.457 1.00 . A A . 77 GLU OE1  1 1 
       17 26896 1 1  78 GLU OE2  O  12.105 -27.508 -18.851 1.00 . A A . 77 GLU OE2  1 1 
       17 26897 1 1  79 TYR C    C   9.242 -29.141 -16.639 1.00 . A A . 78 TYR C    1 1 
       17 26898 1 1  79 TYR CA   C   9.006 -30.466 -17.359 1.00 . A A . 78 TYR CA   1 1 
       17 26899 1 1  79 TYR CB   C   8.475 -31.555 -16.417 1.00 . A A . 78 TYR CB   1 1 
       17 26900 1 1  79 TYR CD1  C   9.503 -33.775 -17.058 1.00 . A A . 78 TYR CD1  1 1 
       17 26901 1 1  79 TYR CD2  C   7.397 -33.116 -18.070 1.00 . A A . 78 TYR CD2  1 1 
       17 26902 1 1  79 TYR CE1  C   9.615 -34.831 -17.976 1.00 . A A . 78 TYR CE1  1 1 
       17 26903 1 1  79 TYR CE2  C   7.523 -34.153 -19.010 1.00 . A A . 78 TYR CE2  1 1 
       17 26904 1 1  79 TYR CG   C   8.400 -32.902 -17.110 1.00 . A A . 78 TYR CG   1 1 
       17 26905 1 1  79 TYR CZ   C   8.658 -34.980 -18.993 1.00 . A A . 78 TYR CZ   1 1 
       17 26906 1 1  79 TYR H    H  10.894 -31.430 -17.332 1.00 . A A . 78 TYR H    1 1 
       17 26907 1 1  79 TYR HA   H   8.250 -30.363 -18.138 1.00 . A A . 78 TYR HA   1 1 
       17 26908 1 1  79 TYR HB2  H   9.118 -31.628 -15.542 1.00 . A A . 78 TYR HB2  1 1 
       17 26909 1 1  79 TYR HB3  H   7.477 -31.278 -16.070 1.00 . A A . 78 TYR HB3  1 1 
       17 26910 1 1  79 TYR HD1  H  10.312 -33.582 -16.374 1.00 . A A . 78 TYR HD1  1 1 
       17 26911 1 1  79 TYR HD2  H   6.546 -32.456 -18.102 1.00 . A A . 78 TYR HD2  1 1 
       17 26912 1 1  79 TYR HE1  H  10.475 -35.484 -17.941 1.00 . A A . 78 TYR HE1  1 1 
       17 26913 1 1  79 TYR HE2  H   6.765 -34.294 -19.765 1.00 . A A . 78 TYR HE2  1 1 
       17 26914 1 1  79 TYR HH   H   8.110 -35.959 -20.592 1.00 . A A . 78 TYR HH   1 1 
       17 26915 1 1  79 TYR N    N  10.272 -30.911 -17.934 1.00 . A A . 78 TYR N    1 1 
       17 26916 1 1  79 TYR O    O  10.242 -29.003 -15.934 1.00 . A A . 78 TYR O    1 1 
       17 26917 1 1  79 TYR OH   O   8.837 -35.918 -19.967 1.00 . A A . 78 TYR OH   1 1 
       17 26918 1 1  80 ALA C    C   7.233 -26.076 -16.112 1.00 . A A . 79 ALA C    1 1 
       17 26919 1 1  80 ALA CA   C   8.553 -26.823 -16.290 1.00 . A A . 79 ALA CA   1 1 
       17 26920 1 1  80 ALA CB   C   9.504 -26.030 -17.192 1.00 . A A . 79 ALA CB   1 1 
       17 26921 1 1  80 ALA H    H   7.550 -28.315 -17.428 1.00 . A A . 79 ALA H    1 1 
       17 26922 1 1  80 ALA HA   H   9.015 -26.915 -15.305 1.00 . A A . 79 ALA HA   1 1 
       17 26923 1 1  80 ALA HB1  H  10.513 -26.432 -17.102 1.00 . A A . 79 ALA HB1  1 1 
       17 26924 1 1  80 ALA HB2  H   9.518 -24.984 -16.886 1.00 . A A . 79 ALA HB2  1 1 
       17 26925 1 1  80 ALA HB3  H   9.180 -26.089 -18.232 1.00 . A A . 79 ALA HB3  1 1 
       17 26926 1 1  80 ALA N    N   8.354 -28.158 -16.836 1.00 . A A . 79 ALA N    1 1 
       17 26927 1 1  80 ALA O    O   6.425 -25.993 -17.037 1.00 . A A . 79 ALA O    1 1 
       17 26928 1 1  81 CYS C    C   6.333 -23.188 -15.012 1.00 . A A . 80 CYS C    1 1 
       17 26929 1 1  81 CYS CA   C   5.953 -24.607 -14.593 1.00 . A A . 80 CYS CA   1 1 
       17 26930 1 1  81 CYS CB   C   5.677 -24.669 -13.088 1.00 . A A . 80 CYS CB   1 1 
       17 26931 1 1  81 CYS H    H   7.764 -25.622 -14.212 1.00 . A A . 80 CYS H    1 1 
       17 26932 1 1  81 CYS HA   H   5.054 -24.932 -15.115 1.00 . A A . 80 CYS HA   1 1 
       17 26933 1 1  81 CYS HB2  H   5.571 -25.711 -12.790 1.00 . A A . 80 CYS HB2  1 1 
       17 26934 1 1  81 CYS HB3  H   6.520 -24.242 -12.542 1.00 . A A . 80 CYS HB3  1 1 
       17 26935 1 1  81 CYS N    N   7.053 -25.498 -14.918 1.00 . A A . 80 CYS N    1 1 
       17 26936 1 1  81 CYS O    O   7.364 -22.679 -14.577 1.00 . A A . 80 CYS O    1 1 
       17 26937 1 1  81 CYS SG   S   4.168 -23.802 -12.584 1.00 . A A . 80 CYS SG   1 1 
       17 26938 1 1  82 ARG C    C   4.990 -20.301 -15.281 1.00 . A A . 81 ARG C    1 1 
       17 26939 1 1  82 ARG CA   C   5.718 -21.179 -16.281 1.00 . A A . 81 ARG CA   1 1 
       17 26940 1 1  82 ARG CB   C   5.176 -20.991 -17.701 1.00 . A A . 81 ARG CB   1 1 
       17 26941 1 1  82 ARG CD   C   5.635 -19.472 -19.689 1.00 . A A . 81 ARG CD   1 1 
       17 26942 1 1  82 ARG CG   C   5.393 -19.549 -18.179 1.00 . A A . 81 ARG CG   1 1 
       17 26943 1 1  82 ARG CZ   C   4.540 -20.121 -21.815 1.00 . A A . 81 ARG CZ   1 1 
       17 26944 1 1  82 ARG H    H   4.657 -22.983 -16.157 1.00 . A A . 81 ARG H    1 1 
       17 26945 1 1  82 ARG HA   H   6.784 -20.963 -16.330 1.00 . A A . 81 ARG HA   1 1 
       17 26946 1 1  82 ARG HB2  H   5.696 -21.684 -18.365 1.00 . A A . 81 ARG HB2  1 1 
       17 26947 1 1  82 ARG HB3  H   4.110 -21.213 -17.720 1.00 . A A . 81 ARG HB3  1 1 
       17 26948 1 1  82 ARG HD2  H   5.763 -18.425 -19.964 1.00 . A A . 81 ARG HD2  1 1 
       17 26949 1 1  82 ARG HD3  H   6.554 -20.009 -19.922 1.00 . A A . 81 ARG HD3  1 1 
       17 26950 1 1  82 ARG HE   H   3.746 -20.424 -19.965 1.00 . A A . 81 ARG HE   1 1 
       17 26951 1 1  82 ARG HG2  H   4.526 -18.946 -17.905 1.00 . A A . 81 ARG HG2  1 1 
       17 26952 1 1  82 ARG HG3  H   6.276 -19.131 -17.693 1.00 . A A . 81 ARG HG3  1 1 
       17 26953 1 1  82 ARG HH11 H   6.403 -19.308 -22.052 1.00 . A A . 81 ARG HH11 1 1 
       17 26954 1 1  82 ARG HH12 H   5.589 -19.760 -23.531 1.00 . A A . 81 ARG HH12 1 1 
       17 26955 1 1  82 ARG HH21 H   2.693 -20.983 -21.939 1.00 . A A . 81 ARG HH21 1 1 
       17 26956 1 1  82 ARG HH22 H   3.494 -20.704 -23.468 1.00 . A A . 81 ARG HH22 1 1 
       17 26957 1 1  82 ARG N    N   5.509 -22.547 -15.848 1.00 . A A . 81 ARG N    1 1 
       17 26958 1 1  82 ARG NE   N   4.535 -20.047 -20.472 1.00 . A A . 81 ARG NE   1 1 
       17 26959 1 1  82 ARG NH1  N   5.594 -19.687 -22.523 1.00 . A A . 81 ARG NH1  1 1 
       17 26960 1 1  82 ARG NH2  N   3.488 -20.637 -22.460 1.00 . A A . 81 ARG NH2  1 1 
       17 26961 1 1  82 ARG O    O   3.876 -20.637 -14.889 1.00 . A A . 81 ARG O    1 1 
       17 26962 1 1  83 VAL C    C   5.209 -16.944 -14.175 1.00 . A A . 82 VAL C    1 1 
       17 26963 1 1  83 VAL CA   C   5.129 -18.404 -13.741 1.00 . A A . 82 VAL CA   1 1 
       17 26964 1 1  83 VAL CB   C   5.903 -18.717 -12.447 1.00 . A A . 82 VAL CB   1 1 
       17 26965 1 1  83 VAL CG1  C   5.208 -18.029 -11.272 1.00 . A A . 82 VAL CG1  1 1 
       17 26966 1 1  83 VAL CG2  C   5.935 -20.223 -12.152 1.00 . A A . 82 VAL CG2  1 1 
       17 26967 1 1  83 VAL H    H   6.553 -19.008 -15.188 1.00 . A A . 82 VAL H    1 1 
       17 26968 1 1  83 VAL HA   H   4.079 -18.630 -13.550 1.00 . A A . 82 VAL HA   1 1 
       17 26969 1 1  83 VAL HB   H   6.929 -18.357 -12.524 1.00 . A A . 82 VAL HB   1 1 
       17 26970 1 1  83 VAL HG11 H   5.145 -16.956 -11.447 1.00 . A A . 82 VAL HG11 1 1 
       17 26971 1 1  83 VAL HG12 H   4.202 -18.438 -11.160 1.00 . A A . 82 VAL HG12 1 1 
       17 26972 1 1  83 VAL HG13 H   5.774 -18.215 -10.360 1.00 . A A . 82 VAL HG13 1 1 
       17 26973 1 1  83 VAL HG21 H   4.921 -20.624 -12.137 1.00 . A A . 82 VAL HG21 1 1 
       17 26974 1 1  83 VAL HG22 H   6.519 -20.749 -12.904 1.00 . A A . 82 VAL HG22 1 1 
       17 26975 1 1  83 VAL HG23 H   6.396 -20.400 -11.182 1.00 . A A . 82 VAL HG23 1 1 
       17 26976 1 1  83 VAL N    N   5.632 -19.222 -14.829 1.00 . A A . 82 VAL N    1 1 
       17 26977 1 1  83 VAL O    O   6.219 -16.276 -13.961 1.00 . A A . 82 VAL O    1 1 
       17 26978 1 1  84 ASN C    C   2.956 -14.399 -14.454 1.00 . A A . 83 ASN C    1 1 
       17 26979 1 1  84 ASN CA   C   3.991 -15.116 -15.321 1.00 . A A . 83 ASN CA   1 1 
       17 26980 1 1  84 ASN CB   C   3.543 -15.164 -16.788 1.00 . A A . 83 ASN CB   1 1 
       17 26981 1 1  84 ASN CG   C   4.514 -15.908 -17.708 1.00 . A A . 83 ASN CG   1 1 
       17 26982 1 1  84 ASN H    H   3.346 -17.091 -14.955 1.00 . A A . 83 ASN H    1 1 
       17 26983 1 1  84 ASN HA   H   4.941 -14.580 -15.271 1.00 . A A . 83 ASN HA   1 1 
       17 26984 1 1  84 ASN HB2  H   2.581 -15.670 -16.846 1.00 . A A . 83 ASN HB2  1 1 
       17 26985 1 1  84 ASN HB3  H   3.422 -14.144 -17.157 1.00 . A A . 83 ASN HB3  1 1 
       17 26986 1 1  84 ASN HD21 H   3.281 -15.613 -19.301 1.00 . A A . 83 ASN HD21 1 1 
       17 26987 1 1  84 ASN HD22 H   4.755 -16.492 -19.644 1.00 . A A . 83 ASN HD22 1 1 
       17 26988 1 1  84 ASN N    N   4.130 -16.471 -14.810 1.00 . A A . 83 ASN N    1 1 
       17 26989 1 1  84 ASN ND2  N   4.155 -16.012 -18.990 1.00 . A A . 83 ASN ND2  1 1 
       17 26990 1 1  84 ASN O    O   1.907 -14.967 -14.156 1.00 . A A . 83 ASN O    1 1 
       17 26991 1 1  84 ASN OD1  O   5.563 -16.387 -17.282 1.00 . A A . 83 ASN OD1  1 1 
       17 26992 1 1  85 HIS C    C   2.749 -10.920 -13.246 1.00 . A A . 84 HIS C    1 1 
       17 26993 1 1  85 HIS CA   C   2.449 -12.411 -13.084 1.00 . A A . 84 HIS CA   1 1 
       17 26994 1 1  85 HIS CB   C   2.745 -12.901 -11.660 1.00 . A A . 84 HIS CB   1 1 
       17 26995 1 1  85 HIS CD2  C   0.580 -12.286 -10.337 1.00 . A A . 84 HIS CD2  1 1 
       17 26996 1 1  85 HIS CE1  C   1.543 -11.182  -8.732 1.00 . A A . 84 HIS CE1  1 1 
       17 26997 1 1  85 HIS CG   C   1.929 -12.251 -10.570 1.00 . A A . 84 HIS CG   1 1 
       17 26998 1 1  85 HIS H    H   4.134 -12.753 -14.318 1.00 . A A . 84 HIS H    1 1 
       17 26999 1 1  85 HIS HA   H   1.393 -12.576 -13.309 1.00 . A A . 84 HIS HA   1 1 
       17 27000 1 1  85 HIS HB2  H   2.560 -13.973 -11.607 1.00 . A A . 84 HIS HB2  1 1 
       17 27001 1 1  85 HIS HB3  H   3.801 -12.739 -11.447 1.00 . A A . 84 HIS HB3  1 1 
       17 27002 1 1  85 HIS HD2  H  -0.159 -12.792 -10.933 1.00 . A A . 84 HIS HD2  1 1 
       17 27003 1 1  85 HIS HE1  H   1.698 -10.643  -7.814 1.00 . A A . 84 HIS HE1  1 1 
       17 27004 1 1  85 HIS HE2  H  -0.553 -11.466  -8.719 1.00 . A A . 84 HIS HE2  1 1 
       17 27005 1 1  85 HIS N    N   3.266 -13.172 -14.021 1.00 . A A . 84 HIS N    1 1 
       17 27006 1 1  85 HIS ND1  N   2.539 -11.525  -9.551 1.00 . A A . 84 HIS ND1  1 1 
       17 27007 1 1  85 HIS NE2  N   0.343 -11.598  -9.166 1.00 . A A . 84 HIS NE2  1 1 
       17 27008 1 1  85 HIS O    O   3.790 -10.553 -13.788 1.00 . A A . 84 HIS O    1 1 
       17 27009 1 1  86 VAL C    C   3.166  -8.021 -12.356 1.00 . A A . 85 VAL C    1 1 
       17 27010 1 1  86 VAL CA   C   1.877  -8.617 -12.936 1.00 . A A . 85 VAL CA   1 1 
       17 27011 1 1  86 VAL CB   C   0.611  -7.983 -12.328 1.00 . A A . 85 VAL CB   1 1 
       17 27012 1 1  86 VAL CG1  C   0.658  -6.449 -12.368 1.00 . A A . 85 VAL CG1  1 1 
       17 27013 1 1  86 VAL CG2  C  -0.638  -8.452 -13.086 1.00 . A A . 85 VAL CG2  1 1 
       17 27014 1 1  86 VAL H    H   0.999 -10.458 -12.351 1.00 . A A . 85 VAL H    1 1 
       17 27015 1 1  86 VAL HA   H   1.867  -8.393 -14.001 1.00 . A A . 85 VAL HA   1 1 
       17 27016 1 1  86 VAL HB   H   0.509  -8.292 -11.290 1.00 . A A . 85 VAL HB   1 1 
       17 27017 1 1  86 VAL HG11 H   0.834  -6.106 -13.388 1.00 . A A . 85 VAL HG11 1 1 
       17 27018 1 1  86 VAL HG12 H  -0.290  -6.042 -12.014 1.00 . A A . 85 VAL HG12 1 1 
       17 27019 1 1  86 VAL HG13 H   1.449  -6.075 -11.718 1.00 . A A . 85 VAL HG13 1 1 
       17 27020 1 1  86 VAL HG21 H  -0.568  -8.168 -14.137 1.00 . A A . 85 VAL HG21 1 1 
       17 27021 1 1  86 VAL HG22 H  -0.741  -9.534 -13.015 1.00 . A A . 85 VAL HG22 1 1 
       17 27022 1 1  86 VAL HG23 H  -1.526  -7.991 -12.651 1.00 . A A . 85 VAL HG23 1 1 
       17 27023 1 1  86 VAL N    N   1.824 -10.069 -12.785 1.00 . A A . 85 VAL N    1 1 
       17 27024 1 1  86 VAL O    O   3.703  -7.070 -12.923 1.00 . A A . 85 VAL O    1 1 
       17 27025 1 1  87 THR C    C   6.133  -8.410 -11.451 1.00 . A A . 86 THR C    1 1 
       17 27026 1 1  87 THR CA   C   4.892  -8.100 -10.604 1.00 . A A . 86 THR CA   1 1 
       17 27027 1 1  87 THR CB   C   5.014  -8.716  -9.204 1.00 . A A . 86 THR CB   1 1 
       17 27028 1 1  87 THR CG2  C   3.824  -8.322  -8.324 1.00 . A A . 86 THR CG2  1 1 
       17 27029 1 1  87 THR H    H   3.225  -9.384 -10.842 1.00 . A A . 86 THR H    1 1 
       17 27030 1 1  87 THR HA   H   4.827  -7.017 -10.484 1.00 . A A . 86 THR HA   1 1 
       17 27031 1 1  87 THR HB   H   5.925  -8.339  -8.736 1.00 . A A . 86 THR HB   1 1 
       17 27032 1 1  87 THR HG1  H   4.269 -10.468  -9.621 1.00 . A A . 86 THR HG1  1 1 
       17 27033 1 1  87 THR HG21 H   3.748  -7.237  -8.281 1.00 . A A . 86 THR HG21 1 1 
       17 27034 1 1  87 THR HG22 H   2.894  -8.716  -8.729 1.00 . A A . 86 THR HG22 1 1 
       17 27035 1 1  87 THR HG23 H   3.967  -8.718  -7.317 1.00 . A A . 86 THR HG23 1 1 
       17 27036 1 1  87 THR N    N   3.672  -8.574 -11.246 1.00 . A A . 86 THR N    1 1 
       17 27037 1 1  87 THR O    O   7.133  -7.701 -11.355 1.00 . A A . 86 THR O    1 1 
       17 27038 1 1  87 THR OG1  O   5.100 -10.125  -9.282 1.00 . A A . 86 THR OG1  1 1 
       17 27039 1 1  88 LEU C    C   7.166  -9.396 -14.440 1.00 . A A . 87 LEU C    1 1 
       17 27040 1 1  88 LEU CA   C   7.192  -9.988 -13.032 1.00 . A A . 87 LEU CA   1 1 
       17 27041 1 1  88 LEU CB   C   7.111 -11.518 -13.098 1.00 . A A . 87 LEU CB   1 1 
       17 27042 1 1  88 LEU CD1  C   6.787 -13.700 -11.920 1.00 . A A . 87 LEU CD1  1 1 
       17 27043 1 1  88 LEU CD2  C   8.000 -11.858 -10.731 1.00 . A A . 87 LEU CD2  1 1 
       17 27044 1 1  88 LEU CG   C   6.884 -12.185 -11.730 1.00 . A A . 87 LEU CG   1 1 
       17 27045 1 1  88 LEU H    H   5.208  -9.996 -12.315 1.00 . A A . 87 LEU H    1 1 
       17 27046 1 1  88 LEU HA   H   8.131  -9.725 -12.543 1.00 . A A . 87 LEU HA   1 1 
       17 27047 1 1  88 LEU HB2  H   6.297 -11.797 -13.764 1.00 . A A . 87 LEU HB2  1 1 
       17 27048 1 1  88 LEU HB3  H   8.032 -11.893 -13.541 1.00 . A A . 87 LEU HB3  1 1 
       17 27049 1 1  88 LEU HD11 H   5.961 -13.935 -12.591 1.00 . A A . 87 LEU HD11 1 1 
       17 27050 1 1  88 LEU HD12 H   7.714 -14.087 -12.335 1.00 . A A . 87 LEU HD12 1 1 
       17 27051 1 1  88 LEU HD13 H   6.607 -14.181 -10.961 1.00 . A A . 87 LEU HD13 1 1 
       17 27052 1 1  88 LEU HD21 H   8.966 -12.156 -11.139 1.00 . A A . 87 LEU HD21 1 1 
       17 27053 1 1  88 LEU HD22 H   8.015 -10.791 -10.510 1.00 . A A . 87 LEU HD22 1 1 
       17 27054 1 1  88 LEU HD23 H   7.826 -12.395  -9.798 1.00 . A A . 87 LEU HD23 1 1 
       17 27055 1 1  88 LEU HG   H   5.938 -11.851 -11.305 1.00 . A A . 87 LEU HG   1 1 
       17 27056 1 1  88 LEU N    N   6.072  -9.474 -12.263 1.00 . A A . 87 LEU N    1 1 
       17 27057 1 1  88 LEU O    O   6.222  -9.628 -15.192 1.00 . A A . 87 LEU O    1 1 
       17 27058 1 1  89 SER C    C   8.614  -9.317 -17.134 1.00 . A A . 88 SER C    1 1 
       17 27059 1 1  89 SER CA   C   8.400  -8.155 -16.158 1.00 . A A . 88 SER CA   1 1 
       17 27060 1 1  89 SER CB   C   9.568  -7.162 -16.189 1.00 . A A . 88 SER CB   1 1 
       17 27061 1 1  89 SER H    H   8.958  -8.484 -14.141 1.00 . A A . 88 SER H    1 1 
       17 27062 1 1  89 SER HA   H   7.500  -7.614 -16.457 1.00 . A A . 88 SER HA   1 1 
       17 27063 1 1  89 SER HB2  H   9.768  -6.864 -17.219 1.00 . A A . 88 SER HB2  1 1 
       17 27064 1 1  89 SER HB3  H   9.300  -6.274 -15.613 1.00 . A A . 88 SER HB3  1 1 
       17 27065 1 1  89 SER HG   H  11.447  -7.091 -15.698 1.00 . A A . 88 SER HG   1 1 
       17 27066 1 1  89 SER N    N   8.218  -8.657 -14.805 1.00 . A A . 88 SER N    1 1 
       17 27067 1 1  89 SER O    O   7.945  -9.385 -18.163 1.00 . A A . 88 SER O    1 1 
       17 27068 1 1  89 SER OG   O  10.734  -7.731 -15.628 1.00 . A A . 88 SER OG   1 1 
       17 27069 1 1  90 GLN C    C   9.262 -12.617 -17.198 1.00 . A A . 89 GLN C    1 1 
       17 27070 1 1  90 GLN CA   C   9.952 -11.328 -17.662 1.00 . A A . 89 GLN CA   1 1 
       17 27071 1 1  90 GLN CB   C  11.483 -11.475 -17.618 1.00 . A A . 89 GLN CB   1 1 
       17 27072 1 1  90 GLN CD   C  11.812  -9.688 -19.415 1.00 . A A . 89 GLN CD   1 1 
       17 27073 1 1  90 GLN CG   C  12.231 -10.199 -18.037 1.00 . A A . 89 GLN CG   1 1 
       17 27074 1 1  90 GLN H    H  10.060 -10.077 -15.946 1.00 . A A . 89 GLN H    1 1 
       17 27075 1 1  90 GLN HA   H   9.691 -11.093 -18.693 1.00 . A A . 89 GLN HA   1 1 
       17 27076 1 1  90 GLN HB2  H  11.797 -11.732 -16.607 1.00 . A A . 89 GLN HB2  1 1 
       17 27077 1 1  90 GLN HB3  H  11.785 -12.286 -18.279 1.00 . A A . 89 GLN HB3  1 1 
       17 27078 1 1  90 GLN HE21 H  12.783 -11.221 -20.343 1.00 . A A . 89 GLN HE21 1 1 
       17 27079 1 1  90 GLN HE22 H  11.964 -10.093 -21.404 1.00 . A A . 89 GLN HE22 1 1 
       17 27080 1 1  90 GLN HG2  H  12.057  -9.415 -17.300 1.00 . A A . 89 GLN HG2  1 1 
       17 27081 1 1  90 GLN HG3  H  13.302 -10.410 -18.051 1.00 . A A . 89 GLN HG3  1 1 
       17 27082 1 1  90 GLN N    N   9.544 -10.223 -16.803 1.00 . A A . 89 GLN N    1 1 
       17 27083 1 1  90 GLN NE2  N  12.219 -10.393 -20.473 1.00 . A A . 89 GLN NE2  1 1 
       17 27084 1 1  90 GLN O    O   8.964 -12.743 -16.011 1.00 . A A . 89 GLN O    1 1 
       17 27085 1 1  90 GLN OE1  O  11.129  -8.672 -19.520 1.00 . A A . 89 GLN OE1  1 1 
       17 27086 1 1  91 PRO C    C   9.318 -15.807 -17.117 1.00 . A A . 90 PRO C    1 1 
       17 27087 1 1  91 PRO CA   C   8.333 -14.827 -17.767 1.00 . A A . 90 PRO CA   1 1 
       17 27088 1 1  91 PRO CB   C   7.812 -15.358 -19.105 1.00 . A A . 90 PRO CB   1 1 
       17 27089 1 1  91 PRO CD   C   9.241 -13.494 -19.533 1.00 . A A . 90 PRO CD   1 1 
       17 27090 1 1  91 PRO CG   C   8.850 -14.856 -20.108 1.00 . A A . 90 PRO CG   1 1 
       17 27091 1 1  91 PRO HA   H   7.492 -14.640 -17.098 1.00 . A A . 90 PRO HA   1 1 
       17 27092 1 1  91 PRO HB2  H   7.704 -16.443 -19.122 1.00 . A A . 90 PRO HB2  1 1 
       17 27093 1 1  91 PRO HB3  H   6.857 -14.884 -19.330 1.00 . A A . 90 PRO HB3  1 1 
       17 27094 1 1  91 PRO HD2  H  10.283 -13.275 -19.766 1.00 . A A . 90 PRO HD2  1 1 
       17 27095 1 1  91 PRO HD3  H   8.592 -12.728 -19.960 1.00 . A A . 90 PRO HD3  1 1 
       17 27096 1 1  91 PRO HG2  H   9.714 -15.521 -20.111 1.00 . A A . 90 PRO HG2  1 1 
       17 27097 1 1  91 PRO HG3  H   8.442 -14.776 -21.117 1.00 . A A . 90 PRO HG3  1 1 
       17 27098 1 1  91 PRO N    N   9.003 -13.579 -18.099 1.00 . A A . 90 PRO N    1 1 
       17 27099 1 1  91 PRO O    O  10.387 -16.061 -17.672 1.00 . A A . 90 PRO O    1 1 
       17 27100 1 1  92 LYS C    C   9.444 -18.705 -15.526 1.00 . A A . 91 LYS C    1 1 
       17 27101 1 1  92 LYS CA   C   9.828 -17.264 -15.197 1.00 . A A . 91 LYS CA   1 1 
       17 27102 1 1  92 LYS CB   C   9.724 -17.002 -13.687 1.00 . A A . 91 LYS CB   1 1 
       17 27103 1 1  92 LYS CD   C  10.396 -14.535 -13.897 1.00 . A A . 91 LYS CD   1 1 
       17 27104 1 1  92 LYS CE   C  11.173 -13.421 -13.191 1.00 . A A . 91 LYS CE   1 1 
       17 27105 1 1  92 LYS CG   C  10.647 -15.876 -13.200 1.00 . A A . 91 LYS CG   1 1 
       17 27106 1 1  92 LYS H    H   8.101 -16.064 -15.508 1.00 . A A . 91 LYS H    1 1 
       17 27107 1 1  92 LYS HA   H  10.876 -17.110 -15.459 1.00 . A A . 91 LYS HA   1 1 
       17 27108 1 1  92 LYS HB2  H   8.694 -16.781 -13.411 1.00 . A A . 91 LYS HB2  1 1 
       17 27109 1 1  92 LYS HB3  H  10.031 -17.904 -13.154 1.00 . A A . 91 LYS HB3  1 1 
       17 27110 1 1  92 LYS HD2  H  10.734 -14.593 -14.932 1.00 . A A . 91 LYS HD2  1 1 
       17 27111 1 1  92 LYS HD3  H   9.331 -14.311 -13.878 1.00 . A A . 91 LYS HD3  1 1 
       17 27112 1 1  92 LYS HE2  H  10.880 -13.374 -12.143 1.00 . A A . 91 LYS HE2  1 1 
       17 27113 1 1  92 LYS HE3  H  12.240 -13.638 -13.253 1.00 . A A . 91 LYS HE3  1 1 
       17 27114 1 1  92 LYS HG2  H  10.481 -15.757 -12.128 1.00 . A A . 91 LYS HG2  1 1 
       17 27115 1 1  92 LYS HG3  H  11.686 -16.169 -13.358 1.00 . A A . 91 LYS HG3  1 1 
       17 27116 1 1  92 LYS HZ1  H  11.090 -12.171 -14.804 1.00 . A A . 91 LYS HZ1  1 1 
       17 27117 1 1  92 LYS HZ2  H   9.960 -11.842 -13.660 1.00 . A A . 91 LYS HZ2  1 1 
       17 27118 1 1  92 LYS HZ3  H  11.530 -11.416 -13.403 1.00 . A A . 91 LYS HZ3  1 1 
       17 27119 1 1  92 LYS N    N   8.971 -16.345 -15.940 1.00 . A A . 91 LYS N    1 1 
       17 27120 1 1  92 LYS NZ   N  10.921 -12.110 -13.811 1.00 . A A . 91 LYS NZ   1 1 
       17 27121 1 1  92 LYS O    O   8.495 -19.240 -14.957 1.00 . A A . 91 LYS O    1 1 
       17 27122 1 1  93 ILE C    C  10.917 -21.489 -15.667 1.00 . A A . 92 ILE C    1 1 
       17 27123 1 1  93 ILE CA   C  10.097 -20.754 -16.733 1.00 . A A . 92 ILE CA   1 1 
       17 27124 1 1  93 ILE CB   C  10.588 -21.024 -18.172 1.00 . A A . 92 ILE CB   1 1 
       17 27125 1 1  93 ILE CD1  C   9.445 -18.950 -19.250 1.00 . A A . 92 ILE CD1  1 1 
       17 27126 1 1  93 ILE CG1  C   9.631 -20.471 -19.249 1.00 . A A . 92 ILE CG1  1 1 
       17 27127 1 1  93 ILE CG2  C  10.715 -22.534 -18.428 1.00 . A A . 92 ILE CG2  1 1 
       17 27128 1 1  93 ILE H    H  10.961 -18.826 -16.862 1.00 . A A . 92 ILE H    1 1 
       17 27129 1 1  93 ILE HA   H   9.057 -21.074 -16.674 1.00 . A A . 92 ILE HA   1 1 
       17 27130 1 1  93 ILE HB   H  11.573 -20.572 -18.307 1.00 . A A . 92 ILE HB   1 1 
       17 27131 1 1  93 ILE HD11 H  10.414 -18.453 -19.193 1.00 . A A . 92 ILE HD11 1 1 
       17 27132 1 1  93 ILE HD12 H   8.949 -18.652 -20.174 1.00 . A A . 92 ILE HD12 1 1 
       17 27133 1 1  93 ILE HD13 H   8.816 -18.640 -18.417 1.00 . A A . 92 ILE HD13 1 1 
       17 27134 1 1  93 ILE HG12 H  10.034 -20.740 -20.226 1.00 . A A . 92 ILE HG12 1 1 
       17 27135 1 1  93 ILE HG13 H   8.654 -20.943 -19.142 1.00 . A A . 92 ILE HG13 1 1 
       17 27136 1 1  93 ILE HG21 H   9.753 -23.018 -18.264 1.00 . A A . 92 ILE HG21 1 1 
       17 27137 1 1  93 ILE HG22 H  11.026 -22.709 -19.458 1.00 . A A . 92 ILE HG22 1 1 
       17 27138 1 1  93 ILE HG23 H  11.460 -22.984 -17.773 1.00 . A A . 92 ILE HG23 1 1 
       17 27139 1 1  93 ILE N    N  10.209 -19.337 -16.422 1.00 . A A . 92 ILE N    1 1 
       17 27140 1 1  93 ILE O    O  12.146 -21.445 -15.695 1.00 . A A . 92 ILE O    1 1 
       17 27141 1 1  94 VAL C    C  11.186 -24.183 -13.865 1.00 . A A . 93 VAL C    1 1 
       17 27142 1 1  94 VAL CA   C  10.839 -22.738 -13.538 1.00 . A A . 93 VAL CA   1 1 
       17 27143 1 1  94 VAL CB   C   9.903 -22.674 -12.322 1.00 . A A . 93 VAL CB   1 1 
       17 27144 1 1  94 VAL CG1  C  10.598 -23.267 -11.088 1.00 . A A . 93 VAL CG1  1 1 
       17 27145 1 1  94 VAL CG2  C   9.491 -21.235 -12.015 1.00 . A A . 93 VAL CG2  1 1 
       17 27146 1 1  94 VAL H    H   9.226 -22.159 -14.774 1.00 . A A . 93 VAL H    1 1 
       17 27147 1 1  94 VAL HA   H  11.750 -22.192 -13.287 1.00 . A A . 93 VAL HA   1 1 
       17 27148 1 1  94 VAL HB   H   8.992 -23.241 -12.514 1.00 . A A . 93 VAL HB   1 1 
       17 27149 1 1  94 VAL HG11 H  11.575 -22.803 -10.949 1.00 . A A . 93 VAL HG11 1 1 
       17 27150 1 1  94 VAL HG12 H   9.997 -23.087 -10.198 1.00 . A A . 93 VAL HG12 1 1 
       17 27151 1 1  94 VAL HG13 H  10.728 -24.344 -11.202 1.00 . A A . 93 VAL HG13 1 1 
       17 27152 1 1  94 VAL HG21 H   9.000 -20.783 -12.874 1.00 . A A . 93 VAL HG21 1 1 
       17 27153 1 1  94 VAL HG22 H   8.782 -21.260 -11.190 1.00 . A A . 93 VAL HG22 1 1 
       17 27154 1 1  94 VAL HG23 H  10.365 -20.643 -11.740 1.00 . A A . 93 VAL HG23 1 1 
       17 27155 1 1  94 VAL N    N  10.231 -22.119 -14.706 1.00 . A A . 93 VAL N    1 1 
       17 27156 1 1  94 VAL O    O  10.378 -24.906 -14.443 1.00 . A A . 93 VAL O    1 1 
       17 27157 1 1  95 LYS C    C  12.546 -26.837 -12.599 1.00 . A A . 94 LYS C    1 1 
       17 27158 1 1  95 LYS CA   C  12.934 -25.907 -13.746 1.00 . A A . 94 LYS CA   1 1 
       17 27159 1 1  95 LYS CB   C  14.457 -25.806 -13.894 1.00 . A A . 94 LYS CB   1 1 
       17 27160 1 1  95 LYS CD   C  16.361 -24.634 -15.151 1.00 . A A . 94 LYS CD   1 1 
       17 27161 1 1  95 LYS CE   C  17.223 -25.899 -15.266 1.00 . A A . 94 LYS CE   1 1 
       17 27162 1 1  95 LYS CG   C  14.849 -24.898 -15.068 1.00 . A A . 94 LYS CG   1 1 
       17 27163 1 1  95 LYS H    H  12.970 -23.952 -12.946 1.00 . A A . 94 LYS H    1 1 
       17 27164 1 1  95 LYS HA   H  12.534 -26.295 -14.686 1.00 . A A . 94 LYS HA   1 1 
       17 27165 1 1  95 LYS HB2  H  14.891 -25.408 -12.976 1.00 . A A . 94 LYS HB2  1 1 
       17 27166 1 1  95 LYS HB3  H  14.840 -26.810 -14.072 1.00 . A A . 94 LYS HB3  1 1 
       17 27167 1 1  95 LYS HD2  H  16.532 -24.029 -16.043 1.00 . A A . 94 LYS HD2  1 1 
       17 27168 1 1  95 LYS HD3  H  16.681 -24.051 -14.285 1.00 . A A . 94 LYS HD3  1 1 
       17 27169 1 1  95 LYS HE2  H  16.717 -26.641 -15.884 1.00 . A A . 94 LYS HE2  1 1 
       17 27170 1 1  95 LYS HE3  H  18.165 -25.632 -15.748 1.00 . A A . 94 LYS HE3  1 1 
       17 27171 1 1  95 LYS HG2  H  14.499 -25.349 -15.998 1.00 . A A . 94 LYS HG2  1 1 
       17 27172 1 1  95 LYS HG3  H  14.357 -23.928 -14.962 1.00 . A A . 94 LYS HG3  1 1 
       17 27173 1 1  95 LYS HZ1  H  18.052 -25.796 -13.396 1.00 . A A . 94 LYS HZ1  1 1 
       17 27174 1 1  95 LYS HZ2  H  16.715 -26.751 -13.465 1.00 . A A . 94 LYS HZ2  1 1 
       17 27175 1 1  95 LYS HZ3  H  18.142 -27.291 -14.081 1.00 . A A . 94 LYS HZ3  1 1 
       17 27176 1 1  95 LYS N    N  12.393 -24.592 -13.472 1.00 . A A . 94 LYS N    1 1 
       17 27177 1 1  95 LYS NZ   N  17.556 -26.479 -13.951 1.00 . A A . 94 LYS NZ   1 1 
       17 27178 1 1  95 LYS O    O  13.167 -26.789 -11.537 1.00 . A A . 94 LYS O    1 1 
       17 27179 1 1  96 TRP C    C  12.347 -29.537 -11.457 1.00 . A A . 95 TRP C    1 1 
       17 27180 1 1  96 TRP CA   C  11.123 -28.741 -11.914 1.00 . A A . 95 TRP CA   1 1 
       17 27181 1 1  96 TRP CB   C  10.156 -29.693 -12.625 1.00 . A A . 95 TRP CB   1 1 
       17 27182 1 1  96 TRP CD1  C   9.435 -31.145 -10.667 1.00 . A A . 95 TRP CD1  1 1 
       17 27183 1 1  96 TRP CD2  C  10.220 -32.336 -12.391 1.00 . A A . 95 TRP CD2  1 1 
       17 27184 1 1  96 TRP CE2  C   9.868 -33.267 -11.372 1.00 . A A . 95 TRP CE2  1 1 
       17 27185 1 1  96 TRP CE3  C  10.775 -32.859 -13.576 1.00 . A A . 95 TRP CE3  1 1 
       17 27186 1 1  96 TRP CG   C   9.915 -30.993 -11.920 1.00 . A A . 95 TRP CG   1 1 
       17 27187 1 1  96 TRP CH2  C  10.529 -35.143 -12.753 1.00 . A A . 95 TRP CH2  1 1 
       17 27188 1 1  96 TRP CZ2  C  10.021 -34.653 -11.541 1.00 . A A . 95 TRP CZ2  1 1 
       17 27189 1 1  96 TRP CZ3  C  10.936 -34.246 -13.753 1.00 . A A . 95 TRP CZ3  1 1 
       17 27190 1 1  96 TRP H    H  11.020 -27.598 -13.691 1.00 . A A . 95 TRP H    1 1 
       17 27191 1 1  96 TRP HA   H  10.614 -28.291 -11.057 1.00 . A A . 95 TRP HA   1 1 
       17 27192 1 1  96 TRP HB2  H   9.203 -29.205 -12.812 1.00 . A A . 95 TRP HB2  1 1 
       17 27193 1 1  96 TRP HB3  H  10.591 -29.940 -13.593 1.00 . A A . 95 TRP HB3  1 1 
       17 27194 1 1  96 TRP HD1  H   9.130 -30.343 -10.015 1.00 . A A . 95 TRP HD1  1 1 
       17 27195 1 1  96 TRP HE1  H   9.125 -32.855  -9.439 1.00 . A A . 95 TRP HE1  1 1 
       17 27196 1 1  96 TRP HE3  H  11.082 -32.166 -14.345 1.00 . A A . 95 TRP HE3  1 1 
       17 27197 1 1  96 TRP HH2  H  10.622 -36.207 -12.911 1.00 . A A . 95 TRP HH2  1 1 
       17 27198 1 1  96 TRP HZ2  H   9.743 -35.343 -10.758 1.00 . A A . 95 TRP HZ2  1 1 
       17 27199 1 1  96 TRP HZ3  H  11.392 -34.628 -14.654 1.00 . A A . 95 TRP HZ3  1 1 
       17 27200 1 1  96 TRP N    N  11.525 -27.676 -12.822 1.00 . A A . 95 TRP N    1 1 
       17 27201 1 1  96 TRP NE1  N   9.417 -32.481 -10.330 1.00 . A A . 95 TRP NE1  1 1 
       17 27202 1 1  96 TRP O    O  13.037 -30.144 -12.276 1.00 . A A . 95 TRP O    1 1 
       17 27203 1 1  97 ASP C    C  13.145 -31.771  -9.383 1.00 . A A . 96 ASP C    1 1 
       17 27204 1 1  97 ASP CA   C  13.642 -30.331  -9.528 1.00 . A A . 96 ASP CA   1 1 
       17 27205 1 1  97 ASP CB   C  14.023 -29.706  -8.182 1.00 . A A . 96 ASP CB   1 1 
       17 27206 1 1  97 ASP CG   C  15.226 -30.400  -7.549 1.00 . A A . 96 ASP CG   1 1 
       17 27207 1 1  97 ASP H    H  11.978 -29.010  -9.542 1.00 . A A . 96 ASP H    1 1 
       17 27208 1 1  97 ASP HA   H  14.520 -30.304 -10.175 1.00 . A A . 96 ASP HA   1 1 
       17 27209 1 1  97 ASP HB2  H  14.283 -28.659  -8.339 1.00 . A A . 96 ASP HB2  1 1 
       17 27210 1 1  97 ASP HB3  H  13.170 -29.754  -7.503 1.00 . A A . 96 ASP HB3  1 1 
       17 27211 1 1  97 ASP N    N  12.590 -29.541 -10.144 1.00 . A A . 96 ASP N    1 1 
       17 27212 1 1  97 ASP O    O  12.141 -32.017  -8.716 1.00 . A A . 96 ASP O    1 1 
       17 27213 1 1  97 ASP OD1  O  15.105 -30.783  -6.365 1.00 . A A . 96 ASP OD1  1 1 
       17 27214 1 1  97 ASP OD2  O  16.254 -30.512  -8.253 1.00 . A A . 96 ASP OD2  1 1 
       17 27215 1 1  98 ARG C    C  13.948 -34.982  -9.077 1.00 . A A . 97 ARG C    1 1 
       17 27216 1 1  98 ARG CA   C  13.398 -34.095 -10.198 1.00 . A A . 97 ARG CA   1 1 
       17 27217 1 1  98 ARG CB   C  13.788 -34.604 -11.596 1.00 . A A . 97 ARG CB   1 1 
       17 27218 1 1  98 ARG CD   C  15.702 -33.391 -12.736 1.00 . A A . 97 ARG CD   1 1 
       17 27219 1 1  98 ARG CG   C  15.302 -34.577 -11.855 1.00 . A A . 97 ARG CG   1 1 
       17 27220 1 1  98 ARG CZ   C  17.802 -32.201 -13.332 1.00 . A A . 97 ARG CZ   1 1 
       17 27221 1 1  98 ARG H    H  14.674 -32.434 -10.520 1.00 . A A . 97 ARG H    1 1 
       17 27222 1 1  98 ARG HA   H  12.313 -34.139 -10.131 1.00 . A A . 97 ARG HA   1 1 
       17 27223 1 1  98 ARG HB2  H  13.431 -35.627 -11.706 1.00 . A A . 97 ARG HB2  1 1 
       17 27224 1 1  98 ARG HB3  H  13.288 -33.995 -12.349 1.00 . A A . 97 ARG HB3  1 1 
       17 27225 1 1  98 ARG HD2  H  15.359 -33.575 -13.755 1.00 . A A . 97 ARG HD2  1 1 
       17 27226 1 1  98 ARG HD3  H  15.239 -32.476 -12.370 1.00 . A A . 97 ARG HD3  1 1 
       17 27227 1 1  98 ARG HE   H  17.693 -33.876 -12.186 1.00 . A A . 97 ARG HE   1 1 
       17 27228 1 1  98 ARG HG2  H  15.851 -34.523 -10.914 1.00 . A A . 97 ARG HG2  1 1 
       17 27229 1 1  98 ARG HG3  H  15.592 -35.496 -12.366 1.00 . A A . 97 ARG HG3  1 1 
       17 27230 1 1  98 ARG HH11 H  16.132 -31.391 -14.182 1.00 . A A . 97 ARG HH11 1 1 
       17 27231 1 1  98 ARG HH12 H  17.626 -30.554 -14.530 1.00 . A A . 97 ARG HH12 1 1 
       17 27232 1 1  98 ARG HH21 H  19.634 -32.758 -12.622 1.00 . A A . 97 ARG HH21 1 1 
       17 27233 1 1  98 ARG HH22 H  19.628 -31.332 -13.637 1.00 . A A . 97 ARG HH22 1 1 
       17 27234 1 1  98 ARG N    N  13.828 -32.710 -10.047 1.00 . A A . 97 ARG N    1 1 
       17 27235 1 1  98 ARG NE   N  17.157 -33.211 -12.727 1.00 . A A . 97 ARG NE   1 1 
       17 27236 1 1  98 ARG NH1  N  17.132 -31.306 -14.073 1.00 . A A . 97 ARG NH1  1 1 
       17 27237 1 1  98 ARG NH2  N  19.130 -32.089 -13.190 1.00 . A A . 97 ARG NH2  1 1 
       17 27238 1 1  98 ARG O    O  14.443 -36.079  -9.335 1.00 . A A . 97 ARG O    1 1 
       17 27239 1 1  99 ASP C    C  13.234 -35.304  -5.639 1.00 . A A . 98 ASP C    1 1 
       17 27240 1 1  99 ASP CA   C  14.369 -35.168  -6.648 1.00 . A A . 98 ASP CA   1 1 
       17 27241 1 1  99 ASP CB   C  15.548 -34.371  -6.074 1.00 . A A . 98 ASP CB   1 1 
       17 27242 1 1  99 ASP CG   C  16.740 -34.349  -7.032 1.00 . A A . 98 ASP CG   1 1 
       17 27243 1 1  99 ASP H    H  13.411 -33.603  -7.699 1.00 . A A . 98 ASP H    1 1 
       17 27244 1 1  99 ASP HA   H  14.728 -36.170  -6.887 1.00 . A A . 98 ASP HA   1 1 
       17 27245 1 1  99 ASP HB2  H  15.238 -33.347  -5.867 1.00 . A A . 98 ASP HB2  1 1 
       17 27246 1 1  99 ASP HB3  H  15.859 -34.827  -5.133 1.00 . A A . 98 ASP HB3  1 1 
       17 27247 1 1  99 ASP N    N  13.852 -34.502  -7.833 1.00 . A A . 98 ASP N    1 1 
       17 27248 1 1  99 ASP O    O  12.899 -36.416  -5.232 1.00 . A A . 98 ASP O    1 1 
       17 27249 1 1  99 ASP OD1  O  16.691 -33.554  -7.997 1.00 . A A . 98 ASP OD1  1 1 
       17 27250 1 1  99 ASP OD2  O  17.683 -35.134  -6.785 1.00 . A A . 98 ASP OD2  1 1 
       17 27251 1 1 100 MET C    C  10.210 -34.109  -5.284 1.00 . A A . 99 MET C    1 1 
       17 27252 1 1 100 MET CA   C  11.458 -34.119  -4.407 1.00 . A A . 99 MET CA   1 1 
       17 27253 1 1 100 MET CB   C  11.513 -32.873  -3.514 1.00 . A A . 99 MET CB   1 1 
       17 27254 1 1 100 MET CE   C  11.574 -34.376  -0.634 1.00 . A A . 99 MET CE   1 1 
       17 27255 1 1 100 MET CG   C  12.771 -32.832  -2.636 1.00 . A A . 99 MET CG   1 1 
       17 27256 1 1 100 MET H    H  12.966 -33.296  -5.642 1.00 . A A . 99 MET H    1 1 
       17 27257 1 1 100 MET HA   H  11.418 -35.000  -3.768 1.00 . A A . 99 MET HA   1 1 
       17 27258 1 1 100 MET HB2  H  11.502 -31.976  -4.138 1.00 . A A . 99 MET HB2  1 1 
       17 27259 1 1 100 MET HB3  H  10.627 -32.852  -2.878 1.00 . A A . 99 MET HB3  1 1 
       17 27260 1 1 100 MET HE1  H  11.411 -33.423  -0.130 1.00 . A A . 99 MET HE1  1 1 
       17 27261 1 1 100 MET HE2  H  10.730 -34.597  -1.288 1.00 . A A . 99 MET HE2  1 1 
       17 27262 1 1 100 MET HE3  H  11.666 -35.172   0.106 1.00 . A A . 99 MET HE3  1 1 
       17 27263 1 1 100 MET HG2  H  13.640 -32.676  -3.275 1.00 . A A . 99 MET HG2  1 1 
       17 27264 1 1 100 MET HG3  H  12.691 -31.969  -1.974 1.00 . A A . 99 MET HG3  1 1 
       17 27265 1 1 100 MET N    N  12.632 -34.170  -5.262 1.00 . A A . 99 MET N    1 1 
       17 27266 1 1 100 MET O    O   9.369 -35.011  -5.087 1.00 . A A . 99 MET O    1 1 
       17 27267 1 1 100 MET OXT  O  10.124 -33.201  -6.140 1.00 . A A . 99 MET OXT  1 1 
       17 27268 1 1 100 MET SD   S  13.101 -34.294  -1.607 1.00 . A A . 99 MET SD   1 1 
       18 27269 1 1   2 ILE C    C   1.372  -5.903  -2.630 1.00 . A A .  1 ILE C    1 1 
       18 27270 1 1   2 ILE CA   C   1.294  -5.133  -1.308 1.00 . A A .  1 ILE CA   1 1 
       18 27271 1 1   2 ILE CB   C   0.885  -5.981  -0.084 1.00 . A A .  1 ILE CB   1 1 
       18 27272 1 1   2 ILE CD1  C   1.744  -7.795   1.503 1.00 . A A .  1 ILE CD1  1 1 
       18 27273 1 1   2 ILE CG1  C   1.946  -7.064   0.173 1.00 . A A .  1 ILE CG1  1 1 
       18 27274 1 1   2 ILE CG2  C  -0.521  -6.599  -0.175 1.00 . A A .  1 ILE CG2  1 1 
       18 27275 1 1   2 ILE H    H  -0.515  -4.063  -1.031 1.00 . A A .  1 ILE H    1 1 
       18 27276 1 1   2 ILE HA   H   2.287  -4.738  -1.086 1.00 . A A .  1 ILE HA   1 1 
       18 27277 1 1   2 ILE HB   H   0.886  -5.304   0.773 1.00 . A A .  1 ILE HB   1 1 
       18 27278 1 1   2 ILE HD11 H   1.753  -7.080   2.326 1.00 . A A .  1 ILE HD11 1 1 
       18 27279 1 1   2 ILE HD12 H   0.801  -8.340   1.503 1.00 . A A .  1 ILE HD12 1 1 
       18 27280 1 1   2 ILE HD13 H   2.558  -8.506   1.643 1.00 . A A .  1 ILE HD13 1 1 
       18 27281 1 1   2 ILE HG12 H   1.922  -7.794  -0.635 1.00 . A A .  1 ILE HG12 1 1 
       18 27282 1 1   2 ILE HG13 H   2.933  -6.600   0.192 1.00 . A A .  1 ILE HG13 1 1 
       18 27283 1 1   2 ILE HG21 H  -1.229  -5.903  -0.622 1.00 . A A .  1 ILE HG21 1 1 
       18 27284 1 1   2 ILE HG22 H  -0.503  -7.516  -0.763 1.00 . A A .  1 ILE HG22 1 1 
       18 27285 1 1   2 ILE HG23 H  -0.874  -6.839   0.827 1.00 . A A .  1 ILE HG23 1 1 
       18 27286 1 1   2 ILE N    N   0.395  -3.998  -1.461 1.00 . A A .  1 ILE N    1 1 
       18 27287 1 1   2 ILE O    O   0.520  -6.735  -2.930 1.00 . A A .  1 ILE O    1 1 
       18 27288 1 1   3 GLN C    C   3.506  -7.347  -4.679 1.00 . A A .  2 GLN C    1 1 
       18 27289 1 1   3 GLN CA   C   2.594  -6.117  -4.774 1.00 . A A .  2 GLN CA   1 1 
       18 27290 1 1   3 GLN CB   C   3.176  -4.985  -5.638 1.00 . A A .  2 GLN CB   1 1 
       18 27291 1 1   3 GLN CD   C   1.962  -5.482  -7.817 1.00 . A A .  2 GLN CD   1 1 
       18 27292 1 1   3 GLN CG   C   3.314  -5.343  -7.120 1.00 . A A .  2 GLN CG   1 1 
       18 27293 1 1   3 GLN H    H   3.042  -4.879  -3.120 1.00 . A A .  2 GLN H    1 1 
       18 27294 1 1   3 GLN HA   H   1.635  -6.413  -5.201 1.00 . A A .  2 GLN HA   1 1 
       18 27295 1 1   3 GLN HB2  H   2.528  -4.111  -5.560 1.00 . A A .  2 GLN HB2  1 1 
       18 27296 1 1   3 GLN HB3  H   4.158  -4.708  -5.251 1.00 . A A .  2 GLN HB3  1 1 
       18 27297 1 1   3 GLN HE21 H   1.986  -7.514  -7.619 1.00 . A A .  2 GLN HE21 1 1 
       18 27298 1 1   3 GLN HE22 H   0.595  -6.849  -8.446 1.00 . A A .  2 GLN HE22 1 1 
       18 27299 1 1   3 GLN HG2  H   3.866  -4.543  -7.614 1.00 . A A .  2 GLN HG2  1 1 
       18 27300 1 1   3 GLN HG3  H   3.891  -6.258  -7.223 1.00 . A A .  2 GLN HG3  1 1 
       18 27301 1 1   3 GLN N    N   2.391  -5.584  -3.435 1.00 . A A .  2 GLN N    1 1 
       18 27302 1 1   3 GLN NE2  N   1.475  -6.716  -7.970 1.00 . A A .  2 GLN NE2  1 1 
       18 27303 1 1   3 GLN O    O   4.693  -7.274  -4.994 1.00 . A A .  2 GLN O    1 1 
       18 27304 1 1   3 GLN OE1  O   1.368  -4.484  -8.221 1.00 . A A .  2 GLN OE1  1 1 
       18 27305 1 1   4 ARG C    C   3.812 -10.652  -4.966 1.00 . A A .  3 ARG C    1 1 
       18 27306 1 1   4 ARG CA   C   3.705  -9.654  -3.810 1.00 . A A .  3 ARG CA   1 1 
       18 27307 1 1   4 ARG CB   C   3.053 -10.296  -2.577 1.00 . A A .  3 ARG CB   1 1 
       18 27308 1 1   4 ARG CD   C   5.100 -10.333  -1.065 1.00 . A A .  3 ARG CD   1 1 
       18 27309 1 1   4 ARG CG   C   4.005 -11.165  -1.741 1.00 . A A .  3 ARG CG   1 1 
       18 27310 1 1   4 ARG CZ   C   6.511 -10.522   0.980 1.00 . A A .  3 ARG CZ   1 1 
       18 27311 1 1   4 ARG H    H   1.964  -8.446  -3.983 1.00 . A A .  3 ARG H    1 1 
       18 27312 1 1   4 ARG HA   H   4.707  -9.327  -3.537 1.00 . A A .  3 ARG HA   1 1 
       18 27313 1 1   4 ARG HB2  H   2.661  -9.514  -1.929 1.00 . A A .  3 ARG HB2  1 1 
       18 27314 1 1   4 ARG HB3  H   2.214 -10.909  -2.901 1.00 . A A .  3 ARG HB3  1 1 
       18 27315 1 1   4 ARG HD2  H   5.861 -10.057  -1.795 1.00 . A A .  3 ARG HD2  1 1 
       18 27316 1 1   4 ARG HD3  H   4.646  -9.429  -0.657 1.00 . A A .  3 ARG HD3  1 1 
       18 27317 1 1   4 ARG HE   H   5.601 -12.076   0.038 1.00 . A A .  3 ARG HE   1 1 
       18 27318 1 1   4 ARG HG2  H   3.409 -11.645  -0.963 1.00 . A A .  3 ARG HG2  1 1 
       18 27319 1 1   4 ARG HG3  H   4.459 -11.941  -2.356 1.00 . A A .  3 ARG HG3  1 1 
       18 27320 1 1   4 ARG HH11 H   6.314  -8.601   0.305 1.00 . A A .  3 ARG HH11 1 1 
       18 27321 1 1   4 ARG HH12 H   7.277  -8.789   1.749 1.00 . A A .  3 ARG HH12 1 1 
       18 27322 1 1   4 ARG HH21 H   6.918 -12.296   1.917 1.00 . A A .  3 ARG HH21 1 1 
       18 27323 1 1   4 ARG HH22 H   7.629 -10.879   2.650 1.00 . A A .  3 ARG HH22 1 1 
       18 27324 1 1   4 ARG N    N   2.950  -8.466  -4.196 1.00 . A A .  3 ARG N    1 1 
       18 27325 1 1   4 ARG NE   N   5.752 -11.078   0.019 1.00 . A A .  3 ARG NE   1 1 
       18 27326 1 1   4 ARG NH1  N   6.721  -9.198   1.012 1.00 . A A .  3 ARG NH1  1 1 
       18 27327 1 1   4 ARG NH2  N   7.066 -11.297   1.923 1.00 . A A .  3 ARG NH2  1 1 
       18 27328 1 1   4 ARG O    O   2.893 -10.779  -5.773 1.00 . A A .  3 ARG O    1 1 
       18 27329 1 1   5 THR C    C   4.880 -13.730  -5.678 1.00 . A A .  4 THR C    1 1 
       18 27330 1 1   5 THR CA   C   5.285 -12.305  -6.084 1.00 . A A .  4 THR CA   1 1 
       18 27331 1 1   5 THR CB   C   6.802 -12.247  -6.333 1.00 . A A .  4 THR CB   1 1 
       18 27332 1 1   5 THR CG2  C   7.240 -10.871  -6.845 1.00 . A A .  4 THR CG2  1 1 
       18 27333 1 1   5 THR H    H   5.654 -11.200  -4.325 1.00 . A A .  4 THR H    1 1 
       18 27334 1 1   5 THR HA   H   4.769 -12.006  -6.997 1.00 . A A .  4 THR HA   1 1 
       18 27335 1 1   5 THR HB   H   7.076 -12.995  -7.079 1.00 . A A .  4 THR HB   1 1 
       18 27336 1 1   5 THR HG1  H   7.242 -13.409  -4.834 1.00 . A A .  4 THR HG1  1 1 
       18 27337 1 1   5 THR HG21 H   6.689 -10.622  -7.752 1.00 . A A .  4 THR HG21 1 1 
       18 27338 1 1   5 THR HG22 H   7.060 -10.104  -6.092 1.00 . A A .  4 THR HG22 1 1 
       18 27339 1 1   5 THR HG23 H   8.305 -10.892  -7.075 1.00 . A A .  4 THR HG23 1 1 
       18 27340 1 1   5 THR N    N   4.948 -11.356  -5.030 1.00 . A A .  4 THR N    1 1 
       18 27341 1 1   5 THR O    O   4.919 -14.051  -4.490 1.00 . A A .  4 THR O    1 1 
       18 27342 1 1   5 THR OG1  O   7.499 -12.534  -5.134 1.00 . A A .  4 THR OG1  1 1 
       18 27343 1 1   6 PRO C    C   5.674 -16.682  -5.991 1.00 . A A .  5 PRO C    1 1 
       18 27344 1 1   6 PRO CA   C   4.349 -16.031  -6.392 1.00 . A A .  5 PRO CA   1 1 
       18 27345 1 1   6 PRO CB   C   3.832 -16.618  -7.712 1.00 . A A .  5 PRO CB   1 1 
       18 27346 1 1   6 PRO CD   C   4.390 -14.309  -8.058 1.00 . A A .  5 PRO CD   1 1 
       18 27347 1 1   6 PRO CG   C   4.371 -15.658  -8.773 1.00 . A A .  5 PRO CG   1 1 
       18 27348 1 1   6 PRO HA   H   3.604 -16.185  -5.609 1.00 . A A .  5 PRO HA   1 1 
       18 27349 1 1   6 PRO HB2  H   4.171 -17.641  -7.881 1.00 . A A .  5 PRO HB2  1 1 
       18 27350 1 1   6 PRO HB3  H   2.744 -16.592  -7.733 1.00 . A A .  5 PRO HB3  1 1 
       18 27351 1 1   6 PRO HD2  H   5.202 -13.700  -8.454 1.00 . A A .  5 PRO HD2  1 1 
       18 27352 1 1   6 PRO HD3  H   3.435 -13.803  -8.206 1.00 . A A .  5 PRO HD3  1 1 
       18 27353 1 1   6 PRO HG2  H   5.391 -15.941  -9.034 1.00 . A A .  5 PRO HG2  1 1 
       18 27354 1 1   6 PRO HG3  H   3.747 -15.642  -9.667 1.00 . A A .  5 PRO HG3  1 1 
       18 27355 1 1   6 PRO N    N   4.549 -14.609  -6.642 1.00 . A A .  5 PRO N    1 1 
       18 27356 1 1   6 PRO O    O   6.617 -16.691  -6.781 1.00 . A A .  5 PRO O    1 1 
       18 27357 1 1   7 LYS C    C   6.776 -19.428  -4.765 1.00 . A A .  6 LYS C    1 1 
       18 27358 1 1   7 LYS CA   C   6.908 -17.974  -4.306 1.00 . A A .  6 LYS CA   1 1 
       18 27359 1 1   7 LYS CB   C   7.074 -17.854  -2.787 1.00 . A A .  6 LYS CB   1 1 
       18 27360 1 1   7 LYS CD   C   7.758 -16.343  -0.888 1.00 . A A .  6 LYS CD   1 1 
       18 27361 1 1   7 LYS CE   C   8.143 -14.918  -0.473 1.00 . A A .  6 LYS CE   1 1 
       18 27362 1 1   7 LYS CG   C   7.415 -16.416  -2.381 1.00 . A A .  6 LYS CG   1 1 
       18 27363 1 1   7 LYS H    H   4.943 -17.178  -4.157 1.00 . A A .  6 LYS H    1 1 
       18 27364 1 1   7 LYS HA   H   7.811 -17.547  -4.745 1.00 . A A .  6 LYS HA   1 1 
       18 27365 1 1   7 LYS HB2  H   6.159 -18.161  -2.287 1.00 . A A .  6 LYS HB2  1 1 
       18 27366 1 1   7 LYS HB3  H   7.887 -18.511  -2.476 1.00 . A A .  6 LYS HB3  1 1 
       18 27367 1 1   7 LYS HD2  H   6.909 -16.687  -0.294 1.00 . A A .  6 LYS HD2  1 1 
       18 27368 1 1   7 LYS HD3  H   8.609 -16.997  -0.692 1.00 . A A .  6 LYS HD3  1 1 
       18 27369 1 1   7 LYS HE2  H   8.494 -14.927   0.560 1.00 . A A .  6 LYS HE2  1 1 
       18 27370 1 1   7 LYS HE3  H   8.950 -14.559  -1.114 1.00 . A A .  6 LYS HE3  1 1 
       18 27371 1 1   7 LYS HG2  H   8.278 -16.073  -2.952 1.00 . A A .  6 LYS HG2  1 1 
       18 27372 1 1   7 LYS HG3  H   6.563 -15.773  -2.602 1.00 . A A .  6 LYS HG3  1 1 
       18 27373 1 1   7 LYS HZ1  H   6.632 -14.008  -1.513 1.00 . A A .  6 LYS HZ1  1 1 
       18 27374 1 1   7 LYS HZ2  H   6.282 -14.266   0.077 1.00 . A A .  6 LYS HZ2  1 1 
       18 27375 1 1   7 LYS HZ3  H   7.314 -13.054  -0.358 1.00 . A A .  6 LYS HZ3  1 1 
       18 27376 1 1   7 LYS N    N   5.745 -17.230  -4.771 1.00 . A A .  6 LYS N    1 1 
       18 27377 1 1   7 LYS NZ   N   7.003 -13.991  -0.574 1.00 . A A .  6 LYS NZ   1 1 
       18 27378 1 1   7 LYS O    O   5.904 -20.161  -4.298 1.00 . A A .  6 LYS O    1 1 
       18 27379 1 1   8 ILE C    C   8.018 -22.240  -5.468 1.00 . A A .  7 ILE C    1 1 
       18 27380 1 1   8 ILE CA   C   7.654 -21.083  -6.406 1.00 . A A .  7 ILE CA   1 1 
       18 27381 1 1   8 ILE CB   C   8.605 -20.994  -7.621 1.00 . A A .  7 ILE CB   1 1 
       18 27382 1 1   8 ILE CD1  C  11.049 -20.658  -8.352 1.00 . A A .  7 ILE CD1  1 1 
       18 27383 1 1   8 ILE CG1  C  10.014 -20.485  -7.238 1.00 . A A .  7 ILE CG1  1 1 
       18 27384 1 1   8 ILE CG2  C   7.961 -20.089  -8.683 1.00 . A A .  7 ILE CG2  1 1 
       18 27385 1 1   8 ILE H    H   8.307 -19.114  -6.026 1.00 . A A .  7 ILE H    1 1 
       18 27386 1 1   8 ILE HA   H   6.644 -21.261  -6.780 1.00 . A A .  7 ILE HA   1 1 
       18 27387 1 1   8 ILE HB   H   8.702 -21.992  -8.048 1.00 . A A .  7 ILE HB   1 1 
       18 27388 1 1   8 ILE HD11 H  11.113 -21.708  -8.634 1.00 . A A .  7 ILE HD11 1 1 
       18 27389 1 1   8 ILE HD12 H  10.791 -20.055  -9.220 1.00 . A A .  7 ILE HD12 1 1 
       18 27390 1 1   8 ILE HD13 H  12.023 -20.332  -7.984 1.00 . A A .  7 ILE HD13 1 1 
       18 27391 1 1   8 ILE HG12 H   9.978 -19.429  -6.970 1.00 . A A .  7 ILE HG12 1 1 
       18 27392 1 1   8 ILE HG13 H  10.388 -21.047  -6.385 1.00 . A A .  7 ILE HG13 1 1 
       18 27393 1 1   8 ILE HG21 H   6.999 -20.510  -8.971 1.00 . A A .  7 ILE HG21 1 1 
       18 27394 1 1   8 ILE HG22 H   7.808 -19.083  -8.294 1.00 . A A .  7 ILE HG22 1 1 
       18 27395 1 1   8 ILE HG23 H   8.583 -20.020  -9.571 1.00 . A A .  7 ILE HG23 1 1 
       18 27396 1 1   8 ILE N    N   7.644 -19.806  -5.709 1.00 . A A .  7 ILE N    1 1 
       18 27397 1 1   8 ILE O    O   8.960 -22.137  -4.683 1.00 . A A .  7 ILE O    1 1 
       18 27398 1 1   9 GLN C    C   7.057 -25.733  -5.737 1.00 . A A .  8 GLN C    1 1 
       18 27399 1 1   9 GLN CA   C   7.484 -24.578  -4.821 1.00 . A A .  8 GLN CA   1 1 
       18 27400 1 1   9 GLN CB   C   6.683 -24.584  -3.504 1.00 . A A .  8 GLN CB   1 1 
       18 27401 1 1   9 GLN CD   C   6.128 -23.476  -1.297 1.00 . A A .  8 GLN CD   1 1 
       18 27402 1 1   9 GLN CG   C   7.066 -23.486  -2.504 1.00 . A A .  8 GLN CG   1 1 
       18 27403 1 1   9 GLN H    H   6.477 -23.330  -6.198 1.00 . A A .  8 GLN H    1 1 
       18 27404 1 1   9 GLN HA   H   8.543 -24.694  -4.587 1.00 . A A .  8 GLN HA   1 1 
       18 27405 1 1   9 GLN HB2  H   5.631 -24.454  -3.729 1.00 . A A .  8 GLN HB2  1 1 
       18 27406 1 1   9 GLN HB3  H   6.815 -25.556  -3.027 1.00 . A A .  8 GLN HB3  1 1 
       18 27407 1 1   9 GLN HE21 H   6.553 -25.421  -0.861 1.00 . A A .  8 GLN HE21 1 1 
       18 27408 1 1   9 GLN HE22 H   5.417 -24.638   0.215 1.00 . A A .  8 GLN HE22 1 1 
       18 27409 1 1   9 GLN HG2  H   8.092 -23.636  -2.169 1.00 . A A .  8 GLN HG2  1 1 
       18 27410 1 1   9 GLN HG3  H   6.988 -22.509  -2.978 1.00 . A A .  8 GLN HG3  1 1 
       18 27411 1 1   9 GLN N    N   7.257 -23.338  -5.555 1.00 . A A .  8 GLN N    1 1 
       18 27412 1 1   9 GLN NE2  N   6.027 -24.604  -0.589 1.00 . A A .  8 GLN NE2  1 1 
       18 27413 1 1   9 GLN O    O   5.954 -26.257  -5.595 1.00 . A A .  8 GLN O    1 1 
       18 27414 1 1   9 GLN OE1  O   5.494 -22.462  -1.008 1.00 . A A .  8 GLN OE1  1 1 
       18 27415 1 1  10 VAL C    C   8.097 -28.426  -7.491 1.00 . A A .  9 VAL C    1 1 
       18 27416 1 1  10 VAL CA   C   7.568 -27.023  -7.782 1.00 . A A .  9 VAL CA   1 1 
       18 27417 1 1  10 VAL CB   C   8.094 -26.510  -9.129 1.00 . A A .  9 VAL CB   1 1 
       18 27418 1 1  10 VAL CG1  C   7.534 -27.351 -10.284 1.00 . A A .  9 VAL CG1  1 1 
       18 27419 1 1  10 VAL CG2  C   7.712 -25.048  -9.365 1.00 . A A .  9 VAL CG2  1 1 
       18 27420 1 1  10 VAL H    H   8.794 -25.609  -6.776 1.00 . A A .  9 VAL H    1 1 
       18 27421 1 1  10 VAL HA   H   6.488 -27.070  -7.883 1.00 . A A .  9 VAL HA   1 1 
       18 27422 1 1  10 VAL HB   H   9.177 -26.595  -9.117 1.00 . A A .  9 VAL HB   1 1 
       18 27423 1 1  10 VAL HG11 H   7.823 -28.394 -10.168 1.00 . A A .  9 VAL HG11 1 1 
       18 27424 1 1  10 VAL HG12 H   6.446 -27.282 -10.303 1.00 . A A .  9 VAL HG12 1 1 
       18 27425 1 1  10 VAL HG13 H   7.930 -26.987 -11.233 1.00 . A A .  9 VAL HG13 1 1 
       18 27426 1 1  10 VAL HG21 H   6.644 -24.918  -9.222 1.00 . A A .  9 VAL HG21 1 1 
       18 27427 1 1  10 VAL HG22 H   8.248 -24.407  -8.666 1.00 . A A .  9 VAL HG22 1 1 
       18 27428 1 1  10 VAL HG23 H   7.973 -24.766 -10.384 1.00 . A A .  9 VAL HG23 1 1 
       18 27429 1 1  10 VAL N    N   7.912 -26.097  -6.706 1.00 . A A .  9 VAL N    1 1 
       18 27430 1 1  10 VAL O    O   9.201 -28.780  -7.902 1.00 . A A .  9 VAL O    1 1 
       18 27431 1 1  11 TYR C    C   6.753 -31.573  -7.234 1.00 . A A . 10 TYR C    1 1 
       18 27432 1 1  11 TYR CA   C   7.602 -30.596  -6.425 1.00 . A A . 10 TYR CA   1 1 
       18 27433 1 1  11 TYR CB   C   7.394 -30.799  -4.916 1.00 . A A . 10 TYR CB   1 1 
       18 27434 1 1  11 TYR CD1  C   5.118 -31.633  -4.157 1.00 . A A . 10 TYR CD1  1 1 
       18 27435 1 1  11 TYR CD2  C   5.595 -29.251  -4.033 1.00 . A A . 10 TYR CD2  1 1 
       18 27436 1 1  11 TYR CE1  C   3.848 -31.407  -3.598 1.00 . A A . 10 TYR CE1  1 1 
       18 27437 1 1  11 TYR CE2  C   4.315 -29.021  -3.501 1.00 . A A . 10 TYR CE2  1 1 
       18 27438 1 1  11 TYR CG   C   5.991 -30.553  -4.390 1.00 . A A . 10 TYR CG   1 1 
       18 27439 1 1  11 TYR CZ   C   3.438 -30.098  -3.288 1.00 . A A . 10 TYR CZ   1 1 
       18 27440 1 1  11 TYR H    H   6.480 -28.775  -6.386 1.00 . A A . 10 TYR H    1 1 
       18 27441 1 1  11 TYR HA   H   8.668 -30.785  -6.565 1.00 . A A . 10 TYR HA   1 1 
       18 27442 1 1  11 TYR HB2  H   7.688 -31.820  -4.664 1.00 . A A . 10 TYR HB2  1 1 
       18 27443 1 1  11 TYR HB3  H   8.080 -30.133  -4.391 1.00 . A A . 10 TYR HB3  1 1 
       18 27444 1 1  11 TYR HD1  H   5.419 -32.641  -4.400 1.00 . A A . 10 TYR HD1  1 1 
       18 27445 1 1  11 TYR HD2  H   6.281 -28.426  -4.156 1.00 . A A . 10 TYR HD2  1 1 
       18 27446 1 1  11 TYR HE1  H   3.183 -32.240  -3.423 1.00 . A A . 10 TYR HE1  1 1 
       18 27447 1 1  11 TYR HE2  H   4.013 -28.016  -3.246 1.00 . A A . 10 TYR HE2  1 1 
       18 27448 1 1  11 TYR HH   H   1.663 -30.664  -2.699 1.00 . A A . 10 TYR HH   1 1 
       18 27449 1 1  11 TYR N    N   7.284 -29.221  -6.797 1.00 . A A . 10 TYR N    1 1 
       18 27450 1 1  11 TYR O    O   5.710 -31.196  -7.761 1.00 . A A . 10 TYR O    1 1 
       18 27451 1 1  11 TYR OH   O   2.191 -29.867  -2.785 1.00 . A A . 10 TYR OH   1 1 
       18 27452 1 1  12 SER C    C   5.681 -34.656  -6.717 1.00 . A A . 11 SER C    1 1 
       18 27453 1 1  12 SER CA   C   6.389 -33.925  -7.851 1.00 . A A . 11 SER CA   1 1 
       18 27454 1 1  12 SER CB   C   7.278 -34.901  -8.617 1.00 . A A . 11 SER CB   1 1 
       18 27455 1 1  12 SER H    H   8.108 -33.063  -6.975 1.00 . A A . 11 SER H    1 1 
       18 27456 1 1  12 SER HA   H   5.676 -33.546  -8.585 1.00 . A A . 11 SER HA   1 1 
       18 27457 1 1  12 SER HB2  H   6.704 -35.797  -8.843 1.00 . A A . 11 SER HB2  1 1 
       18 27458 1 1  12 SER HB3  H   7.568 -34.444  -9.557 1.00 . A A . 11 SER HB3  1 1 
       18 27459 1 1  12 SER HG   H   8.876 -35.964  -8.310 1.00 . A A . 11 SER HG   1 1 
       18 27460 1 1  12 SER N    N   7.185 -32.835  -7.309 1.00 . A A . 11 SER N    1 1 
       18 27461 1 1  12 SER O    O   6.243 -34.835  -5.637 1.00 . A A . 11 SER O    1 1 
       18 27462 1 1  12 SER OG   O   8.419 -35.250  -7.861 1.00 . A A . 11 SER OG   1 1 
       18 27463 1 1  13 ARG C    C   4.344 -37.339  -6.007 1.00 . A A . 12 ARG C    1 1 
       18 27464 1 1  13 ARG CA   C   3.704 -35.948  -6.070 1.00 . A A . 12 ARG CA   1 1 
       18 27465 1 1  13 ARG CB   C   2.235 -36.007  -6.514 1.00 . A A . 12 ARG CB   1 1 
       18 27466 1 1  13 ARG CD   C   1.202 -36.344  -4.189 1.00 . A A . 12 ARG CD   1 1 
       18 27467 1 1  13 ARG CG   C   1.324 -36.870  -5.625 1.00 . A A . 12 ARG CG   1 1 
       18 27468 1 1  13 ARG CZ   C   2.925 -35.916  -2.414 1.00 . A A . 12 ARG CZ   1 1 
       18 27469 1 1  13 ARG H    H   4.062 -34.918  -7.897 1.00 . A A . 12 ARG H    1 1 
       18 27470 1 1  13 ARG HA   H   3.760 -35.467  -5.096 1.00 . A A . 12 ARG HA   1 1 
       18 27471 1 1  13 ARG HB2  H   1.830 -34.997  -6.539 1.00 . A A . 12 ARG HB2  1 1 
       18 27472 1 1  13 ARG HB3  H   2.201 -36.407  -7.526 1.00 . A A . 12 ARG HB3  1 1 
       18 27473 1 1  13 ARG HD2  H   1.026 -35.268  -4.228 1.00 . A A . 12 ARG HD2  1 1 
       18 27474 1 1  13 ARG HD3  H   0.344 -36.821  -3.714 1.00 . A A . 12 ARG HD3  1 1 
       18 27475 1 1  13 ARG HE   H   2.925 -37.472  -3.702 1.00 . A A . 12 ARG HE   1 1 
       18 27476 1 1  13 ARG HG2  H   0.329 -36.855  -6.073 1.00 . A A . 12 ARG HG2  1 1 
       18 27477 1 1  13 ARG HG3  H   1.668 -37.905  -5.616 1.00 . A A . 12 ARG HG3  1 1 
       18 27478 1 1  13 ARG HH11 H   1.396 -34.559  -2.315 1.00 . A A . 12 ARG HH11 1 1 
       18 27479 1 1  13 ARG HH12 H   2.717 -34.281  -1.209 1.00 . A A . 12 ARG HH12 1 1 
       18 27480 1 1  13 ARG HH21 H   4.610 -37.059  -2.275 1.00 . A A . 12 ARG HH21 1 1 
       18 27481 1 1  13 ARG HH22 H   4.534 -35.706  -1.172 1.00 . A A . 12 ARG HH22 1 1 
       18 27482 1 1  13 ARG N    N   4.457 -35.115  -6.989 1.00 . A A . 12 ARG N    1 1 
       18 27483 1 1  13 ARG NE   N   2.396 -36.666  -3.396 1.00 . A A . 12 ARG NE   1 1 
       18 27484 1 1  13 ARG NH1  N   2.293 -34.831  -1.942 1.00 . A A . 12 ARG NH1  1 1 
       18 27485 1 1  13 ARG NH2  N   4.115 -36.260  -1.905 1.00 . A A . 12 ARG NH2  1 1 
       18 27486 1 1  13 ARG O    O   4.657 -37.826  -4.922 1.00 . A A . 12 ARG O    1 1 
       18 27487 1 1  14 HIS C    C   6.657 -39.160  -7.510 1.00 . A A . 13 HIS C    1 1 
       18 27488 1 1  14 HIS CA   C   5.138 -39.281  -7.332 1.00 . A A . 13 HIS CA   1 1 
       18 27489 1 1  14 HIS CB   C   4.502 -39.951  -8.557 1.00 . A A . 13 HIS CB   1 1 
       18 27490 1 1  14 HIS CD2  C   1.909 -39.506  -8.415 1.00 . A A . 13 HIS CD2  1 1 
       18 27491 1 1  14 HIS CE1  C   1.278 -41.472  -7.824 1.00 . A A . 13 HIS CE1  1 1 
       18 27492 1 1  14 HIS CG   C   3.046 -40.275  -8.348 1.00 . A A . 13 HIS CG   1 1 
       18 27493 1 1  14 HIS H    H   4.259 -37.485  -8.023 1.00 . A A . 13 HIS H    1 1 
       18 27494 1 1  14 HIS HA   H   4.915 -39.881  -6.449 1.00 . A A . 13 HIS HA   1 1 
       18 27495 1 1  14 HIS HB2  H   4.596 -39.289  -9.416 1.00 . A A . 13 HIS HB2  1 1 
       18 27496 1 1  14 HIS HB3  H   5.027 -40.875  -8.795 1.00 . A A . 13 HIS HB3  1 1 
       18 27497 1 1  14 HIS HD1  H   3.193 -42.351  -7.830 1.00 . A A . 13 HIS HD1  1 1 
       18 27498 1 1  14 HIS HD2  H   1.892 -38.458  -8.669 1.00 . A A . 13 HIS HD2  1 1 
       18 27499 1 1  14 HIS HE1  H   0.670 -42.312  -7.526 1.00 . A A . 13 HIS HE1  1 1 
       18 27500 1 1  14 HIS N    N   4.540 -37.960  -7.177 1.00 . A A . 13 HIS N    1 1 
       18 27501 1 1  14 HIS ND1  N   2.612 -41.537  -7.973 1.00 . A A . 13 HIS ND1  1 1 
       18 27502 1 1  14 HIS NE2  N   0.787 -40.257  -8.079 1.00 . A A . 13 HIS NE2  1 1 
       18 27503 1 1  14 HIS O    O   7.137 -38.109  -7.929 1.00 . A A . 13 HIS O    1 1 
       18 27504 1 1  15 PRO C    C   9.065 -40.297  -9.052 1.00 . A A . 14 PRO C    1 1 
       18 27505 1 1  15 PRO CA   C   8.851 -40.270  -7.535 1.00 . A A . 14 PRO CA   1 1 
       18 27506 1 1  15 PRO CB   C   9.376 -41.542  -6.864 1.00 . A A . 14 PRO CB   1 1 
       18 27507 1 1  15 PRO CD   C   6.997 -41.478  -6.629 1.00 . A A . 14 PRO CD   1 1 
       18 27508 1 1  15 PRO CG   C   8.152 -42.454  -6.853 1.00 . A A . 14 PRO CG   1 1 
       18 27509 1 1  15 PRO HA   H   9.358 -39.402  -7.108 1.00 . A A . 14 PRO HA   1 1 
       18 27510 1 1  15 PRO HB2  H  10.220 -41.985  -7.393 1.00 . A A . 14 PRO HB2  1 1 
       18 27511 1 1  15 PRO HB3  H   9.660 -41.315  -5.835 1.00 . A A . 14 PRO HB3  1 1 
       18 27512 1 1  15 PRO HD2  H   6.087 -41.874  -7.076 1.00 . A A . 14 PRO HD2  1 1 
       18 27513 1 1  15 PRO HD3  H   6.852 -41.327  -5.558 1.00 . A A . 14 PRO HD3  1 1 
       18 27514 1 1  15 PRO HG2  H   8.042 -42.921  -7.831 1.00 . A A . 14 PRO HG2  1 1 
       18 27515 1 1  15 PRO HG3  H   8.210 -43.216  -6.075 1.00 . A A . 14 PRO HG3  1 1 
       18 27516 1 1  15 PRO N    N   7.429 -40.224  -7.228 1.00 . A A . 14 PRO N    1 1 
       18 27517 1 1  15 PRO O    O   8.202 -40.752  -9.802 1.00 . A A . 14 PRO O    1 1 
       18 27518 1 1  16 ALA C    C  11.072 -40.838 -11.546 1.00 . A A . 15 ALA C    1 1 
       18 27519 1 1  16 ALA CA   C  10.539 -39.558 -10.897 1.00 . A A . 15 ALA CA   1 1 
       18 27520 1 1  16 ALA CB   C  11.545 -38.406 -10.979 1.00 . A A . 15 ALA CB   1 1 
       18 27521 1 1  16 ALA H    H  10.882 -39.443  -8.812 1.00 . A A . 15 ALA H    1 1 
       18 27522 1 1  16 ALA HA   H   9.641 -39.247 -11.433 1.00 . A A . 15 ALA HA   1 1 
       18 27523 1 1  16 ALA HB1  H  11.109 -37.523 -10.510 1.00 . A A . 15 ALA HB1  1 1 
       18 27524 1 1  16 ALA HB2  H  12.465 -38.667 -10.454 1.00 . A A . 15 ALA HB2  1 1 
       18 27525 1 1  16 ALA HB3  H  11.773 -38.182 -12.021 1.00 . A A . 15 ALA HB3  1 1 
       18 27526 1 1  16 ALA N    N  10.216 -39.776  -9.494 1.00 . A A . 15 ALA N    1 1 
       18 27527 1 1  16 ALA O    O  12.240 -40.910 -11.923 1.00 . A A . 15 ALA O    1 1 
       18 27528 1 1  17 GLU C    C  10.435 -43.027 -13.811 1.00 . A A . 16 GLU C    1 1 
       18 27529 1 1  17 GLU CA   C  10.527 -43.130 -12.288 1.00 . A A . 16 GLU CA   1 1 
       18 27530 1 1  17 GLU CB   C   9.574 -44.206 -11.756 1.00 . A A . 16 GLU CB   1 1 
       18 27531 1 1  17 GLU CD   C   8.827 -45.521  -9.741 1.00 . A A . 16 GLU CD   1 1 
       18 27532 1 1  17 GLU CG   C   9.797 -44.465 -10.262 1.00 . A A . 16 GLU CG   1 1 
       18 27533 1 1  17 GLU H    H   9.258 -41.720 -11.343 1.00 . A A . 16 GLU H    1 1 
       18 27534 1 1  17 GLU HA   H  11.545 -43.411 -12.011 1.00 . A A . 16 GLU HA   1 1 
       18 27535 1 1  17 GLU HB2  H   8.543 -43.888 -11.919 1.00 . A A . 16 GLU HB2  1 1 
       18 27536 1 1  17 GLU HB3  H   9.747 -45.137 -12.300 1.00 . A A . 16 GLU HB3  1 1 
       18 27537 1 1  17 GLU HG2  H  10.820 -44.813 -10.109 1.00 . A A . 16 GLU HG2  1 1 
       18 27538 1 1  17 GLU HG3  H   9.660 -43.543  -9.695 1.00 . A A . 16 GLU HG3  1 1 
       18 27539 1 1  17 GLU N    N  10.202 -41.847 -11.682 1.00 . A A . 16 GLU N    1 1 
       18 27540 1 1  17 GLU O    O   9.578 -42.320 -14.341 1.00 . A A . 16 GLU O    1 1 
       18 27541 1 1  17 GLU OE1  O   9.200 -46.713  -9.792 1.00 . A A . 16 GLU OE1  1 1 
       18 27542 1 1  17 GLU OE2  O   7.723 -45.124  -9.309 1.00 . A A . 16 GLU OE2  1 1 
       18 27543 1 1  18 ASN C    C  10.305 -44.475 -16.604 1.00 . A A . 17 ASN C    1 1 
       18 27544 1 1  18 ASN CA   C  11.440 -43.677 -15.960 1.00 . A A . 17 ASN CA   1 1 
       18 27545 1 1  18 ASN CB   C  12.815 -44.199 -16.402 1.00 . A A . 17 ASN CB   1 1 
       18 27546 1 1  18 ASN CG   C  13.956 -43.448 -15.716 1.00 . A A . 17 ASN CG   1 1 
       18 27547 1 1  18 ASN H    H  11.990 -44.315 -14.014 1.00 . A A . 17 ASN H    1 1 
       18 27548 1 1  18 ASN HA   H  11.365 -42.632 -16.266 1.00 . A A . 17 ASN HA   1 1 
       18 27549 1 1  18 ASN HB2  H  12.894 -45.261 -16.166 1.00 . A A . 17 ASN HB2  1 1 
       18 27550 1 1  18 ASN HB3  H  12.917 -44.082 -17.481 1.00 . A A . 17 ASN HB3  1 1 
       18 27551 1 1  18 ASN HD21 H  13.503 -41.740 -16.719 1.00 . A A . 17 ASN HD21 1 1 
       18 27552 1 1  18 ASN HD22 H  14.867 -41.627 -15.627 1.00 . A A . 17 ASN HD22 1 1 
       18 27553 1 1  18 ASN N    N  11.329 -43.736 -14.511 1.00 . A A . 17 ASN N    1 1 
       18 27554 1 1  18 ASN ND2  N  14.124 -42.166 -16.048 1.00 . A A . 17 ASN ND2  1 1 
       18 27555 1 1  18 ASN O    O  10.111 -45.646 -16.284 1.00 . A A . 17 ASN O    1 1 
       18 27556 1 1  18 ASN OD1  O  14.670 -44.018 -14.893 1.00 . A A . 17 ASN OD1  1 1 
       18 27557 1 1  19 GLY C    C   7.284 -44.740 -17.209 1.00 . A A . 18 GLY C    1 1 
       18 27558 1 1  19 GLY CA   C   8.410 -44.407 -18.185 1.00 . A A . 18 GLY CA   1 1 
       18 27559 1 1  19 GLY H    H   9.777 -42.863 -17.711 1.00 . A A . 18 GLY H    1 1 
       18 27560 1 1  19 GLY HA2  H   8.726 -45.309 -18.711 1.00 . A A . 18 GLY HA2  1 1 
       18 27561 1 1  19 GLY HA3  H   8.036 -43.691 -18.916 1.00 . A A . 18 GLY HA3  1 1 
       18 27562 1 1  19 GLY N    N   9.552 -43.826 -17.500 1.00 . A A . 18 GLY N    1 1 
       18 27563 1 1  19 GLY O    O   6.835 -45.885 -17.164 1.00 . A A . 18 GLY O    1 1 
       18 27564 1 1  20 LYS C    C   5.144 -42.579 -15.092 1.00 . A A . 19 LYS C    1 1 
       18 27565 1 1  20 LYS CA   C   5.754 -43.930 -15.461 1.00 . A A . 19 LYS CA   1 1 
       18 27566 1 1  20 LYS CB   C   6.302 -44.634 -14.215 1.00 . A A . 19 LYS CB   1 1 
       18 27567 1 1  20 LYS CD   C   5.715 -45.767 -12.013 1.00 . A A . 19 LYS CD   1 1 
       18 27568 1 1  20 LYS CE   C   6.669 -46.944 -12.257 1.00 . A A . 19 LYS CE   1 1 
       18 27569 1 1  20 LYS CG   C   5.174 -45.112 -13.292 1.00 . A A . 19 LYS CG   1 1 
       18 27570 1 1  20 LYS H    H   7.251 -42.832 -16.500 1.00 . A A . 19 LYS H    1 1 
       18 27571 1 1  20 LYS HA   H   4.984 -44.561 -15.910 1.00 . A A . 19 LYS HA   1 1 
       18 27572 1 1  20 LYS HB2  H   6.884 -45.497 -14.531 1.00 . A A . 19 LYS HB2  1 1 
       18 27573 1 1  20 LYS HB3  H   6.951 -43.946 -13.675 1.00 . A A . 19 LYS HB3  1 1 
       18 27574 1 1  20 LYS HD2  H   6.238 -45.008 -11.431 1.00 . A A . 19 LYS HD2  1 1 
       18 27575 1 1  20 LYS HD3  H   4.869 -46.122 -11.423 1.00 . A A . 19 LYS HD3  1 1 
       18 27576 1 1  20 LYS HE2  H   7.592 -46.601 -12.724 1.00 . A A . 19 LYS HE2  1 1 
       18 27577 1 1  20 LYS HE3  H   6.925 -47.389 -11.295 1.00 . A A . 19 LYS HE3  1 1 
       18 27578 1 1  20 LYS HG2  H   4.560 -44.261 -12.994 1.00 . A A . 19 LYS HG2  1 1 
       18 27579 1 1  20 LYS HG3  H   4.542 -45.818 -13.831 1.00 . A A . 19 LYS HG3  1 1 
       18 27580 1 1  20 LYS HZ1  H   5.190 -48.290 -12.676 1.00 . A A . 19 LYS HZ1  1 1 
       18 27581 1 1  20 LYS HZ2  H   5.871 -47.612 -14.018 1.00 . A A . 19 LYS HZ2  1 1 
       18 27582 1 1  20 LYS HZ3  H   6.687 -48.771 -13.175 1.00 . A A . 19 LYS HZ3  1 1 
       18 27583 1 1  20 LYS N    N   6.827 -43.748 -16.431 1.00 . A A . 19 LYS N    1 1 
       18 27584 1 1  20 LYS NZ   N   6.056 -47.986 -13.098 1.00 . A A . 19 LYS NZ   1 1 
       18 27585 1 1  20 LYS O    O   5.872 -41.676 -14.688 1.00 . A A . 19 LYS O    1 1 
       18 27586 1 1  21 SER C    C   3.394 -40.605 -13.606 1.00 . A A . 20 SER C    1 1 
       18 27587 1 1  21 SER CA   C   3.016 -41.277 -14.930 1.00 . A A . 20 SER CA   1 1 
       18 27588 1 1  21 SER CB   C   1.527 -41.647 -14.937 1.00 . A A . 20 SER CB   1 1 
       18 27589 1 1  21 SER H    H   3.306 -43.287 -15.514 1.00 . A A . 20 SER H    1 1 
       18 27590 1 1  21 SER HA   H   3.187 -40.567 -15.740 1.00 . A A . 20 SER HA   1 1 
       18 27591 1 1  21 SER HB2  H   0.931 -40.799 -14.602 1.00 . A A . 20 SER HB2  1 1 
       18 27592 1 1  21 SER HB3  H   1.222 -41.915 -15.950 1.00 . A A . 20 SER HB3  1 1 
       18 27593 1 1  21 SER HG   H   1.705 -43.516 -14.428 1.00 . A A . 20 SER HG   1 1 
       18 27594 1 1  21 SER N    N   3.813 -42.470 -15.208 1.00 . A A . 20 SER N    1 1 
       18 27595 1 1  21 SER O    O   3.723 -41.282 -12.632 1.00 . A A . 20 SER O    1 1 
       18 27596 1 1  21 SER OG   O   1.270 -42.736 -14.074 1.00 . A A . 20 SER OG   1 1 
       18 27597 1 1  22 ASN C    C   3.083 -37.120 -12.490 1.00 . A A . 21 ASN C    1 1 
       18 27598 1 1  22 ASN CA   C   3.836 -38.451 -12.485 1.00 . A A . 21 ASN CA   1 1 
       18 27599 1 1  22 ASN CB   C   5.349 -38.235 -12.645 1.00 . A A . 21 ASN CB   1 1 
       18 27600 1 1  22 ASN CG   C   5.984 -37.557 -11.432 1.00 . A A . 21 ASN CG   1 1 
       18 27601 1 1  22 ASN H    H   3.072 -38.776 -14.428 1.00 . A A . 21 ASN H    1 1 
       18 27602 1 1  22 ASN HA   H   3.643 -38.971 -11.545 1.00 . A A . 21 ASN HA   1 1 
       18 27603 1 1  22 ASN HB2  H   5.827 -39.202 -12.810 1.00 . A A . 21 ASN HB2  1 1 
       18 27604 1 1  22 ASN HB3  H   5.529 -37.617 -13.524 1.00 . A A . 21 ASN HB3  1 1 
       18 27605 1 1  22 ASN HD21 H   7.276 -39.115 -11.145 1.00 . A A . 21 ASN HD21 1 1 
       18 27606 1 1  22 ASN HD22 H   7.413 -37.801 -10.004 1.00 . A A . 21 ASN HD22 1 1 
       18 27607 1 1  22 ASN N    N   3.363 -39.267 -13.593 1.00 . A A . 21 ASN N    1 1 
       18 27608 1 1  22 ASN ND2  N   6.978 -38.206 -10.821 1.00 . A A . 21 ASN ND2  1 1 
       18 27609 1 1  22 ASN O    O   3.064 -36.431 -13.508 1.00 . A A . 21 ASN O    1 1 
       18 27610 1 1  22 ASN OD1  O   5.588 -36.459 -11.048 1.00 . A A . 21 ASN OD1  1 1 
       18 27611 1 1  23 PHE C    C   2.740 -34.402 -10.682 1.00 . A A . 22 PHE C    1 1 
       18 27612 1 1  23 PHE CA   C   1.784 -35.476 -11.206 1.00 . A A . 22 PHE CA   1 1 
       18 27613 1 1  23 PHE CB   C   0.574 -35.629 -10.279 1.00 . A A . 22 PHE CB   1 1 
       18 27614 1 1  23 PHE CD1  C  -0.686 -37.751 -10.879 1.00 . A A . 22 PHE CD1  1 1 
       18 27615 1 1  23 PHE CD2  C  -1.663 -35.600 -11.464 1.00 . A A . 22 PHE CD2  1 1 
       18 27616 1 1  23 PHE CE1  C  -1.830 -38.404 -11.370 1.00 . A A . 22 PHE CE1  1 1 
       18 27617 1 1  23 PHE CE2  C  -2.816 -36.252 -11.935 1.00 . A A . 22 PHE CE2  1 1 
       18 27618 1 1  23 PHE CG   C  -0.609 -36.346 -10.902 1.00 . A A . 22 PHE CG   1 1 
       18 27619 1 1  23 PHE CZ   C  -2.902 -37.654 -11.884 1.00 . A A . 22 PHE CZ   1 1 
       18 27620 1 1  23 PHE H    H   2.501 -37.371 -10.560 1.00 . A A . 22 PHE H    1 1 
       18 27621 1 1  23 PHE HA   H   1.391 -35.170 -12.171 1.00 . A A . 22 PHE HA   1 1 
       18 27622 1 1  23 PHE HB2  H   0.875 -36.155  -9.374 1.00 . A A . 22 PHE HB2  1 1 
       18 27623 1 1  23 PHE HB3  H   0.246 -34.632  -9.981 1.00 . A A . 22 PHE HB3  1 1 
       18 27624 1 1  23 PHE HD1  H   0.128 -38.337 -10.480 1.00 . A A . 22 PHE HD1  1 1 
       18 27625 1 1  23 PHE HD2  H  -1.596 -34.524 -11.529 1.00 . A A . 22 PHE HD2  1 1 
       18 27626 1 1  23 PHE HE1  H  -1.887 -39.483 -11.348 1.00 . A A . 22 PHE HE1  1 1 
       18 27627 1 1  23 PHE HE2  H  -3.630 -35.676 -12.351 1.00 . A A . 22 PHE HE2  1 1 
       18 27628 1 1  23 PHE HZ   H  -3.791 -38.154 -12.241 1.00 . A A . 22 PHE HZ   1 1 
       18 27629 1 1  23 PHE N    N   2.478 -36.749 -11.355 1.00 . A A . 22 PHE N    1 1 
       18 27630 1 1  23 PHE O    O   3.498 -34.652  -9.746 1.00 . A A . 22 PHE O    1 1 
       18 27631 1 1  24 LEU C    C   2.664 -31.349  -9.693 1.00 . A A . 23 LEU C    1 1 
       18 27632 1 1  24 LEU CA   C   3.418 -32.019 -10.846 1.00 . A A . 23 LEU CA   1 1 
       18 27633 1 1  24 LEU CB   C   3.546 -31.070 -12.054 1.00 . A A . 23 LEU CB   1 1 
       18 27634 1 1  24 LEU CD1  C   6.002 -30.443 -11.861 1.00 . A A . 23 LEU CD1  1 1 
       18 27635 1 1  24 LEU CD2  C   4.421 -28.974 -13.114 1.00 . A A . 23 LEU CD2  1 1 
       18 27636 1 1  24 LEU CG   C   4.561 -29.919 -11.916 1.00 . A A . 23 LEU CG   1 1 
       18 27637 1 1  24 LEU H    H   2.021 -33.083 -12.036 1.00 . A A . 23 LEU H    1 1 
       18 27638 1 1  24 LEU HA   H   4.405 -32.326 -10.501 1.00 . A A . 23 LEU HA   1 1 
       18 27639 1 1  24 LEU HB2  H   3.836 -31.651 -12.927 1.00 . A A . 23 LEU HB2  1 1 
       18 27640 1 1  24 LEU HB3  H   2.561 -30.648 -12.252 1.00 . A A . 23 LEU HB3  1 1 
       18 27641 1 1  24 LEU HD11 H   6.211 -31.057 -12.737 1.00 . A A . 23 LEU HD11 1 1 
       18 27642 1 1  24 LEU HD12 H   6.695 -29.603 -11.855 1.00 . A A . 23 LEU HD12 1 1 
       18 27643 1 1  24 LEU HD13 H   6.168 -31.032 -10.960 1.00 . A A . 23 LEU HD13 1 1 
       18 27644 1 1  24 LEU HD21 H   4.610 -29.512 -14.043 1.00 . A A . 23 LEU HD21 1 1 
       18 27645 1 1  24 LEU HD22 H   3.414 -28.558 -13.137 1.00 . A A . 23 LEU HD22 1 1 
       18 27646 1 1  24 LEU HD23 H   5.134 -28.153 -13.024 1.00 . A A . 23 LEU HD23 1 1 
       18 27647 1 1  24 LEU HG   H   4.356 -29.325 -11.028 1.00 . A A . 23 LEU HG   1 1 
       18 27648 1 1  24 LEU N    N   2.676 -33.202 -11.274 1.00 . A A . 23 LEU N    1 1 
       18 27649 1 1  24 LEU O    O   1.492 -31.645  -9.475 1.00 . A A . 23 LEU O    1 1 
       18 27650 1 1  25 ASN C    C   3.396 -28.232  -7.995 1.00 . A A . 24 ASN C    1 1 
       18 27651 1 1  25 ASN CA   C   2.685 -29.583  -7.971 1.00 . A A . 24 ASN CA   1 1 
       18 27652 1 1  25 ASN CB   C   2.784 -30.213  -6.574 1.00 . A A . 24 ASN CB   1 1 
       18 27653 1 1  25 ASN CG   C   2.139 -31.592  -6.487 1.00 . A A . 24 ASN CG   1 1 
       18 27654 1 1  25 ASN H    H   4.320 -30.329  -9.069 1.00 . A A . 24 ASN H    1 1 
       18 27655 1 1  25 ASN HA   H   1.633 -29.422  -8.218 1.00 . A A . 24 ASN HA   1 1 
       18 27656 1 1  25 ASN HB2  H   3.833 -30.316  -6.307 1.00 . A A . 24 ASN HB2  1 1 
       18 27657 1 1  25 ASN HB3  H   2.315 -29.549  -5.849 1.00 . A A . 24 ASN HB3  1 1 
       18 27658 1 1  25 ASN HD21 H   0.270 -30.791  -6.569 1.00 . A A . 24 ASN HD21 1 1 
       18 27659 1 1  25 ASN HD22 H   0.335 -32.534  -6.430 1.00 . A A . 24 ASN HD22 1 1 
       18 27660 1 1  25 ASN N    N   3.321 -30.444  -8.957 1.00 . A A . 24 ASN N    1 1 
       18 27661 1 1  25 ASN ND2  N   0.806 -31.642  -6.487 1.00 . A A . 24 ASN ND2  1 1 
       18 27662 1 1  25 ASN O    O   4.237 -27.972  -7.136 1.00 . A A . 24 ASN O    1 1 
       18 27663 1 1  25 ASN OD1  O   2.841 -32.597  -6.417 1.00 . A A . 24 ASN OD1  1 1 
       18 27664 1 1  26 CYS C    C   2.901 -25.113  -8.050 1.00 . A A . 25 CYS C    1 1 
       18 27665 1 1  26 CYS CA   C   3.618 -26.024  -9.049 1.00 . A A . 25 CYS CA   1 1 
       18 27666 1 1  26 CYS CB   C   3.580 -25.488 -10.487 1.00 . A A . 25 CYS CB   1 1 
       18 27667 1 1  26 CYS H    H   2.371 -27.652  -9.652 1.00 . A A . 25 CYS H    1 1 
       18 27668 1 1  26 CYS HA   H   4.669 -26.062  -8.769 1.00 . A A . 25 CYS HA   1 1 
       18 27669 1 1  26 CYS HB2  H   4.129 -26.178 -11.128 1.00 . A A . 25 CYS HB2  1 1 
       18 27670 1 1  26 CYS HB3  H   2.552 -25.439 -10.843 1.00 . A A . 25 CYS HB3  1 1 
       18 27671 1 1  26 CYS N    N   3.061 -27.372  -8.969 1.00 . A A . 25 CYS N    1 1 
       18 27672 1 1  26 CYS O    O   2.059 -24.301  -8.426 1.00 . A A . 25 CYS O    1 1 
       18 27673 1 1  26 CYS SG   S   4.321 -23.839 -10.667 1.00 . A A . 25 CYS SG   1 1 
       18 27674 1 1  27 TYR C    C   3.067 -23.210  -5.478 1.00 . A A . 26 TYR C    1 1 
       18 27675 1 1  27 TYR CA   C   2.575 -24.651  -5.637 1.00 . A A . 26 TYR CA   1 1 
       18 27676 1 1  27 TYR CB   C   2.807 -25.536  -4.404 1.00 . A A . 26 TYR CB   1 1 
       18 27677 1 1  27 TYR CD1  C   1.031 -25.966  -2.662 1.00 . A A . 26 TYR CD1  1 1 
       18 27678 1 1  27 TYR CD2  C   2.609 -24.154  -2.287 1.00 . A A . 26 TYR CD2  1 1 
       18 27679 1 1  27 TYR CE1  C   0.528 -25.800  -1.360 1.00 . A A . 26 TYR CE1  1 1 
       18 27680 1 1  27 TYR CE2  C   2.106 -23.988  -0.985 1.00 . A A . 26 TYR CE2  1 1 
       18 27681 1 1  27 TYR CG   C   2.079 -25.150  -3.129 1.00 . A A . 26 TYR CG   1 1 
       18 27682 1 1  27 TYR CZ   C   1.066 -24.811  -0.520 1.00 . A A . 26 TYR CZ   1 1 
       18 27683 1 1  27 TYR H    H   3.956 -25.961  -6.551 1.00 . A A . 26 TYR H    1 1 
       18 27684 1 1  27 TYR HA   H   1.507 -24.646  -5.828 1.00 . A A . 26 TYR HA   1 1 
       18 27685 1 1  27 TYR HB2  H   2.496 -26.546  -4.677 1.00 . A A . 26 TYR HB2  1 1 
       18 27686 1 1  27 TYR HB3  H   3.869 -25.589  -4.189 1.00 . A A . 26 TYR HB3  1 1 
       18 27687 1 1  27 TYR HD1  H   0.640 -26.758  -3.281 1.00 . A A . 26 TYR HD1  1 1 
       18 27688 1 1  27 TYR HD2  H   3.432 -23.538  -2.616 1.00 . A A . 26 TYR HD2  1 1 
       18 27689 1 1  27 TYR HE1  H  -0.255 -26.454  -1.002 1.00 . A A . 26 TYR HE1  1 1 
       18 27690 1 1  27 TYR HE2  H   2.543 -23.246  -0.332 1.00 . A A . 26 TYR HE2  1 1 
       18 27691 1 1  27 TYR HH   H   1.019 -23.952   1.233 1.00 . A A . 26 TYR HH   1 1 
       18 27692 1 1  27 TYR N    N   3.241 -25.277  -6.767 1.00 . A A . 26 TYR N    1 1 
       18 27693 1 1  27 TYR O    O   4.199 -22.979  -5.059 1.00 . A A . 26 TYR O    1 1 
       18 27694 1 1  27 TYR OH   O   0.583 -24.656   0.747 1.00 . A A . 26 TYR OH   1 1 
       18 27695 1 1  28 VAL C    C   1.913 -20.120  -4.700 1.00 . A A . 27 VAL C    1 1 
       18 27696 1 1  28 VAL CA   C   2.555 -20.827  -5.894 1.00 . A A . 27 VAL CA   1 1 
       18 27697 1 1  28 VAL CB   C   2.127 -20.216  -7.244 1.00 . A A . 27 VAL CB   1 1 
       18 27698 1 1  28 VAL CG1  C   3.043 -20.730  -8.363 1.00 . A A . 27 VAL CG1  1 1 
       18 27699 1 1  28 VAL CG2  C   0.671 -20.488  -7.653 1.00 . A A . 27 VAL CG2  1 1 
       18 27700 1 1  28 VAL H    H   1.344 -22.524  -6.271 1.00 . A A . 27 VAL H    1 1 
       18 27701 1 1  28 VAL HA   H   3.638 -20.696  -5.870 1.00 . A A . 27 VAL HA   1 1 
       18 27702 1 1  28 VAL HB   H   2.257 -19.135  -7.176 1.00 . A A . 27 VAL HB   1 1 
       18 27703 1 1  28 VAL HG11 H   4.081 -20.485  -8.140 1.00 . A A . 27 VAL HG11 1 1 
       18 27704 1 1  28 VAL HG12 H   2.946 -21.810  -8.461 1.00 . A A . 27 VAL HG12 1 1 
       18 27705 1 1  28 VAL HG13 H   2.769 -20.265  -9.311 1.00 . A A . 27 VAL HG13 1 1 
       18 27706 1 1  28 VAL HG21 H   0.481 -21.556  -7.762 1.00 . A A . 27 VAL HG21 1 1 
       18 27707 1 1  28 VAL HG22 H  -0.032 -20.069  -6.937 1.00 . A A . 27 VAL HG22 1 1 
       18 27708 1 1  28 VAL HG23 H   0.493 -20.007  -8.612 1.00 . A A . 27 VAL HG23 1 1 
       18 27709 1 1  28 VAL N    N   2.222 -22.244  -5.856 1.00 . A A . 27 VAL N    1 1 
       18 27710 1 1  28 VAL O    O   0.690 -20.055  -4.612 1.00 . A A . 27 VAL O    1 1 
       18 27711 1 1  29 SER C    C   2.425 -17.506  -2.506 1.00 . A A . 28 SER C    1 1 
       18 27712 1 1  29 SER CA   C   2.242 -19.028  -2.525 1.00 . A A . 28 SER CA   1 1 
       18 27713 1 1  29 SER CB   C   2.926 -19.693  -1.324 1.00 . A A . 28 SER CB   1 1 
       18 27714 1 1  29 SER H    H   3.715 -19.859  -3.814 1.00 . A A . 28 SER H    1 1 
       18 27715 1 1  29 SER HA   H   1.187 -19.265  -2.388 1.00 . A A . 28 SER HA   1 1 
       18 27716 1 1  29 SER HB2  H   2.580 -19.220  -0.403 1.00 . A A . 28 SER HB2  1 1 
       18 27717 1 1  29 SER HB3  H   2.661 -20.749  -1.294 1.00 . A A . 28 SER HB3  1 1 
       18 27718 1 1  29 SER HG   H   4.637 -20.065  -2.173 1.00 . A A . 28 SER HG   1 1 
       18 27719 1 1  29 SER N    N   2.732 -19.628  -3.761 1.00 . A A . 28 SER N    1 1 
       18 27720 1 1  29 SER O    O   3.519 -17.002  -2.760 1.00 . A A . 28 SER O    1 1 
       18 27721 1 1  29 SER OG   O   4.330 -19.585  -1.399 1.00 . A A . 28 SER OG   1 1 
       18 27722 1 1  30 GLY C    C   1.573 -14.433  -2.956 1.00 . A A . 29 GLY C    1 1 
       18 27723 1 1  30 GLY CA   C   1.389 -15.380  -1.771 1.00 . A A . 29 GLY CA   1 1 
       18 27724 1 1  30 GLY H    H   0.476 -17.274  -2.007 1.00 . A A . 29 GLY H    1 1 
       18 27725 1 1  30 GLY HA2  H   2.199 -15.225  -1.057 1.00 . A A . 29 GLY HA2  1 1 
       18 27726 1 1  30 GLY HA3  H   0.452 -15.135  -1.273 1.00 . A A . 29 GLY HA3  1 1 
       18 27727 1 1  30 GLY N    N   1.351 -16.787  -2.150 1.00 . A A . 29 GLY N    1 1 
       18 27728 1 1  30 GLY O    O   2.415 -13.541  -2.890 1.00 . A A . 29 GLY O    1 1 
       18 27729 1 1  31 PHE C    C  -0.301 -12.711  -5.134 1.00 . A A . 30 PHE C    1 1 
       18 27730 1 1  31 PHE CA   C   0.808 -13.756  -5.203 1.00 . A A . 30 PHE CA   1 1 
       18 27731 1 1  31 PHE CB   C   0.710 -14.602  -6.475 1.00 . A A . 30 PHE CB   1 1 
       18 27732 1 1  31 PHE CD1  C  -0.249 -16.872  -5.875 1.00 . A A . 30 PHE CD1  1 1 
       18 27733 1 1  31 PHE CD2  C  -1.618 -15.333  -7.172 1.00 . A A . 30 PHE CD2  1 1 
       18 27734 1 1  31 PHE CE1  C  -1.344 -17.744  -5.765 1.00 . A A . 30 PHE CE1  1 1 
       18 27735 1 1  31 PHE CE2  C  -2.709 -16.212  -7.065 1.00 . A A . 30 PHE CE2  1 1 
       18 27736 1 1  31 PHE CG   C  -0.407 -15.630  -6.518 1.00 . A A . 30 PHE CG   1 1 
       18 27737 1 1  31 PHE CZ   C  -2.581 -17.394  -6.321 1.00 . A A . 30 PHE CZ   1 1 
       18 27738 1 1  31 PHE H    H   0.177 -15.416  -4.039 1.00 . A A . 30 PHE H    1 1 
       18 27739 1 1  31 PHE HA   H   1.776 -13.260  -5.282 1.00 . A A . 30 PHE HA   1 1 
       18 27740 1 1  31 PHE HB2  H   0.621 -13.936  -7.334 1.00 . A A . 30 PHE HB2  1 1 
       18 27741 1 1  31 PHE HB3  H   1.660 -15.114  -6.562 1.00 . A A . 30 PHE HB3  1 1 
       18 27742 1 1  31 PHE HD1  H   0.695 -17.140  -5.424 1.00 . A A . 30 PHE HD1  1 1 
       18 27743 1 1  31 PHE HD2  H  -1.725 -14.411  -7.724 1.00 . A A . 30 PHE HD2  1 1 
       18 27744 1 1  31 PHE HE1  H  -1.254 -18.672  -5.228 1.00 . A A . 30 PHE HE1  1 1 
       18 27745 1 1  31 PHE HE2  H  -3.653 -15.977  -7.532 1.00 . A A . 30 PHE HE2  1 1 
       18 27746 1 1  31 PHE HZ   H  -3.433 -18.028  -6.154 1.00 . A A . 30 PHE HZ   1 1 
       18 27747 1 1  31 PHE N    N   0.780 -14.607  -4.019 1.00 . A A . 30 PHE N    1 1 
       18 27748 1 1  31 PHE O    O  -1.471 -13.033  -5.322 1.00 . A A . 30 PHE O    1 1 
       18 27749 1 1  32 HIS C    C  -0.659  -9.412  -5.973 1.00 . A A . 31 HIS C    1 1 
       18 27750 1 1  32 HIS CA   C  -0.847 -10.335  -4.767 1.00 . A A . 31 HIS CA   1 1 
       18 27751 1 1  32 HIS CB   C  -0.614  -9.555  -3.471 1.00 . A A . 31 HIS CB   1 1 
       18 27752 1 1  32 HIS CD2  C  -0.584 -11.187  -1.401 1.00 . A A . 31 HIS CD2  1 1 
       18 27753 1 1  32 HIS CE1  C  -2.581 -10.819  -0.702 1.00 . A A . 31 HIS CE1  1 1 
       18 27754 1 1  32 HIS CG   C  -1.134 -10.257  -2.250 1.00 . A A . 31 HIS CG   1 1 
       18 27755 1 1  32 HIS H    H   1.038 -11.330  -4.576 1.00 . A A . 31 HIS H    1 1 
       18 27756 1 1  32 HIS HA   H  -1.862 -10.702  -4.656 1.00 . A A . 31 HIS HA   1 1 
       18 27757 1 1  32 HIS HB2  H   0.439  -9.343  -3.327 1.00 . A A . 31 HIS HB2  1 1 
       18 27758 1 1  32 HIS HB3  H  -1.150  -8.609  -3.547 1.00 . A A . 31 HIS HB3  1 1 
       18 27759 1 1  32 HIS HD1  H  -3.098  -9.403  -2.166 1.00 . A A . 31 HIS HD1  1 1 
       18 27760 1 1  32 HIS HD2  H   0.411 -11.594  -1.492 1.00 . A A . 31 HIS HD2  1 1 
       18 27761 1 1  32 HIS HE1  H  -3.506 -10.858  -0.154 1.00 . A A . 31 HIS HE1  1 1 
       18 27762 1 1  32 HIS N    N   0.077 -11.461  -4.859 1.00 . A A . 31 HIS N    1 1 
       18 27763 1 1  32 HIS ND1  N  -2.413 -10.031  -1.773 1.00 . A A . 31 HIS ND1  1 1 
       18 27764 1 1  32 HIS NE2  N  -1.496 -11.540  -0.410 1.00 . A A . 31 HIS NE2  1 1 
       18 27765 1 1  32 HIS O    O   0.451  -8.922  -6.172 1.00 . A A . 31 HIS O    1 1 
       18 27766 1 1  33 PRO C    C  -3.157 -11.091  -7.154 1.00 . A A . 32 PRO C    1 1 
       18 27767 1 1  33 PRO CA   C  -3.070  -9.648  -6.649 1.00 . A A . 32 PRO CA   1 1 
       18 27768 1 1  33 PRO CB   C  -3.903  -8.721  -7.536 1.00 . A A . 32 PRO CB   1 1 
       18 27769 1 1  33 PRO CD   C  -1.610  -8.250  -7.912 1.00 . A A . 32 PRO CD   1 1 
       18 27770 1 1  33 PRO CG   C  -2.929  -8.399  -8.668 1.00 . A A . 32 PRO CG   1 1 
       18 27771 1 1  33 PRO HA   H  -3.444  -9.576  -5.628 1.00 . A A . 32 PRO HA   1 1 
       18 27772 1 1  33 PRO HB2  H  -4.827  -9.178  -7.893 1.00 . A A . 32 PRO HB2  1 1 
       18 27773 1 1  33 PRO HB3  H  -4.130  -7.809  -6.982 1.00 . A A . 32 PRO HB3  1 1 
       18 27774 1 1  33 PRO HD2  H  -0.769  -8.524  -8.546 1.00 . A A . 32 PRO HD2  1 1 
       18 27775 1 1  33 PRO HD3  H  -1.501  -7.223  -7.562 1.00 . A A . 32 PRO HD3  1 1 
       18 27776 1 1  33 PRO HG2  H  -2.864  -9.248  -9.348 1.00 . A A . 32 PRO HG2  1 1 
       18 27777 1 1  33 PRO HG3  H  -3.204  -7.497  -9.215 1.00 . A A . 32 PRO HG3  1 1 
       18 27778 1 1  33 PRO N    N  -1.708  -9.140  -6.769 1.00 . A A . 32 PRO N    1 1 
       18 27779 1 1  33 PRO O    O  -2.177 -11.646  -7.649 1.00 . A A . 32 PRO O    1 1 
       18 27780 1 1  34 SER C    C  -4.523 -13.267  -8.998 1.00 . A A . 33 SER C    1 1 
       18 27781 1 1  34 SER CA   C  -4.626 -13.052  -7.475 1.00 . A A . 33 SER CA   1 1 
       18 27782 1 1  34 SER CB   C  -6.003 -13.471  -6.950 1.00 . A A . 33 SER CB   1 1 
       18 27783 1 1  34 SER H    H  -5.121 -11.166  -6.652 1.00 . A A . 33 SER H    1 1 
       18 27784 1 1  34 SER HA   H  -3.894 -13.693  -6.989 1.00 . A A . 33 SER HA   1 1 
       18 27785 1 1  34 SER HB2  H  -6.222 -14.494  -7.256 1.00 . A A . 33 SER HB2  1 1 
       18 27786 1 1  34 SER HB3  H  -6.010 -13.423  -5.860 1.00 . A A . 33 SER HB3  1 1 
       18 27787 1 1  34 SER HG   H  -7.859 -12.940  -7.179 1.00 . A A . 33 SER HG   1 1 
       18 27788 1 1  34 SER N    N  -4.352 -11.685  -7.051 1.00 . A A . 33 SER N    1 1 
       18 27789 1 1  34 SER O    O  -4.641 -14.405  -9.449 1.00 . A A . 33 SER O    1 1 
       18 27790 1 1  34 SER OG   O  -7.001 -12.612  -7.459 1.00 . A A . 33 SER OG   1 1 
       18 27791 1 1  35 ASP C    C  -2.928 -12.840 -11.734 1.00 . A A . 34 ASP C    1 1 
       18 27792 1 1  35 ASP CA   C  -4.256 -12.242 -11.245 1.00 . A A . 34 ASP CA   1 1 
       18 27793 1 1  35 ASP CB   C  -4.494 -10.820 -11.779 1.00 . A A . 34 ASP CB   1 1 
       18 27794 1 1  35 ASP CG   C  -4.496 -10.753 -13.305 1.00 . A A . 34 ASP CG   1 1 
       18 27795 1 1  35 ASP H    H  -4.241 -11.290  -9.360 1.00 . A A . 34 ASP H    1 1 
       18 27796 1 1  35 ASP HA   H  -5.072 -12.869 -11.608 1.00 . A A . 34 ASP HA   1 1 
       18 27797 1 1  35 ASP HB2  H  -5.465 -10.468 -11.424 1.00 . A A . 34 ASP HB2  1 1 
       18 27798 1 1  35 ASP HB3  H  -3.725 -10.151 -11.392 1.00 . A A . 34 ASP HB3  1 1 
       18 27799 1 1  35 ASP N    N  -4.317 -12.200  -9.787 1.00 . A A . 34 ASP N    1 1 
       18 27800 1 1  35 ASP O    O  -2.012 -12.111 -12.113 1.00 . A A . 34 ASP O    1 1 
       18 27801 1 1  35 ASP OD1  O  -5.342 -11.452 -13.906 1.00 . A A . 34 ASP OD1  1 1 
       18 27802 1 1  35 ASP OD2  O  -3.664  -9.989 -13.842 1.00 . A A . 34 ASP OD2  1 1 
       18 27803 1 1  36 ILE C    C  -1.942 -15.734 -13.397 1.00 . A A . 35 ILE C    1 1 
       18 27804 1 1  36 ILE CA   C  -1.671 -14.962 -12.097 1.00 . A A . 35 ILE CA   1 1 
       18 27805 1 1  36 ILE CB   C  -1.267 -15.890 -10.930 1.00 . A A . 35 ILE CB   1 1 
       18 27806 1 1  36 ILE CD1  C   0.688 -17.180  -9.914 1.00 . A A . 35 ILE CD1  1 1 
       18 27807 1 1  36 ILE CG1  C   0.181 -16.379 -11.113 1.00 . A A . 35 ILE CG1  1 1 
       18 27808 1 1  36 ILE CG2  C  -2.257 -17.051 -10.752 1.00 . A A . 35 ILE CG2  1 1 
       18 27809 1 1  36 ILE H    H  -3.564 -14.653 -11.187 1.00 . A A . 35 ILE H    1 1 
       18 27810 1 1  36 ILE HA   H  -0.830 -14.286 -12.221 1.00 . A A . 35 ILE HA   1 1 
       18 27811 1 1  36 ILE HB   H  -1.277 -15.302 -10.011 1.00 . A A . 35 ILE HB   1 1 
       18 27812 1 1  36 ILE HD11 H   0.614 -16.578  -9.010 1.00 . A A . 35 ILE HD11 1 1 
       18 27813 1 1  36 ILE HD12 H   0.106 -18.090  -9.797 1.00 . A A . 35 ILE HD12 1 1 
       18 27814 1 1  36 ILE HD13 H   1.730 -17.452 -10.080 1.00 . A A . 35 ILE HD13 1 1 
       18 27815 1 1  36 ILE HG12 H   0.265 -16.994 -12.005 1.00 . A A . 35 ILE HG12 1 1 
       18 27816 1 1  36 ILE HG13 H   0.836 -15.516 -11.226 1.00 . A A . 35 ILE HG13 1 1 
       18 27817 1 1  36 ILE HG21 H  -3.279 -16.675 -10.720 1.00 . A A . 35 ILE HG21 1 1 
       18 27818 1 1  36 ILE HG22 H  -2.163 -17.755 -11.578 1.00 . A A . 35 ILE HG22 1 1 
       18 27819 1 1  36 ILE HG23 H  -2.066 -17.573  -9.816 1.00 . A A . 35 ILE HG23 1 1 
       18 27820 1 1  36 ILE N    N  -2.842 -14.178 -11.708 1.00 . A A . 35 ILE N    1 1 
       18 27821 1 1  36 ILE O    O  -3.094 -16.050 -13.694 1.00 . A A . 35 ILE O    1 1 
       18 27822 1 1  37 GLU C    C   0.048 -17.894 -15.474 1.00 . A A . 36 GLU C    1 1 
       18 27823 1 1  37 GLU CA   C  -0.954 -16.731 -15.448 1.00 . A A . 36 GLU CA   1 1 
       18 27824 1 1  37 GLU CB   C  -0.660 -15.748 -16.588 1.00 . A A . 36 GLU CB   1 1 
       18 27825 1 1  37 GLU CD   C  -1.255 -13.445 -15.638 1.00 . A A . 36 GLU CD   1 1 
       18 27826 1 1  37 GLU CG   C  -1.594 -14.530 -16.660 1.00 . A A . 36 GLU CG   1 1 
       18 27827 1 1  37 GLU H    H   0.031 -15.728 -13.869 1.00 . A A . 36 GLU H    1 1 
       18 27828 1 1  37 GLU HA   H  -1.950 -17.144 -15.611 1.00 . A A . 36 GLU HA   1 1 
       18 27829 1 1  37 GLU HB2  H   0.366 -15.414 -16.478 1.00 . A A . 36 GLU HB2  1 1 
       18 27830 1 1  37 GLU HB3  H  -0.748 -16.290 -17.529 1.00 . A A . 36 GLU HB3  1 1 
       18 27831 1 1  37 GLU HG2  H  -1.496 -14.084 -17.650 1.00 . A A . 36 GLU HG2  1 1 
       18 27832 1 1  37 GLU HG3  H  -2.628 -14.858 -16.535 1.00 . A A . 36 GLU HG3  1 1 
       18 27833 1 1  37 GLU N    N  -0.884 -16.037 -14.165 1.00 . A A . 36 GLU N    1 1 
       18 27834 1 1  37 GLU O    O   1.055 -17.849 -16.179 1.00 . A A . 36 GLU O    1 1 
       18 27835 1 1  37 GLU OE1  O  -0.057 -13.096 -15.544 1.00 . A A . 36 GLU OE1  1 1 
       18 27836 1 1  37 GLU OE2  O  -2.202 -12.978 -14.970 1.00 . A A . 36 GLU OE2  1 1 
       18 27837 1 1  38 VAL C    C   0.283 -21.045 -15.865 1.00 . A A . 37 VAL C    1 1 
       18 27838 1 1  38 VAL CA   C   0.601 -20.149 -14.664 1.00 . A A . 37 VAL CA   1 1 
       18 27839 1 1  38 VAL CB   C   0.431 -20.881 -13.325 1.00 . A A . 37 VAL CB   1 1 
       18 27840 1 1  38 VAL CG1  C   1.420 -22.048 -13.229 1.00 . A A . 37 VAL CG1  1 1 
       18 27841 1 1  38 VAL CG2  C   0.689 -19.924 -12.156 1.00 . A A . 37 VAL CG2  1 1 
       18 27842 1 1  38 VAL H    H  -1.079 -18.919 -14.162 1.00 . A A . 37 VAL H    1 1 
       18 27843 1 1  38 VAL HA   H   1.648 -19.847 -14.723 1.00 . A A . 37 VAL HA   1 1 
       18 27844 1 1  38 VAL HB   H  -0.584 -21.265 -13.262 1.00 . A A . 37 VAL HB   1 1 
       18 27845 1 1  38 VAL HG11 H   2.431 -21.665 -13.353 1.00 . A A . 37 VAL HG11 1 1 
       18 27846 1 1  38 VAL HG12 H   1.336 -22.532 -12.256 1.00 . A A . 37 VAL HG12 1 1 
       18 27847 1 1  38 VAL HG13 H   1.220 -22.791 -14.000 1.00 . A A . 37 VAL HG13 1 1 
       18 27848 1 1  38 VAL HG21 H   1.613 -19.369 -12.319 1.00 . A A . 37 VAL HG21 1 1 
       18 27849 1 1  38 VAL HG22 H  -0.144 -19.231 -12.066 1.00 . A A . 37 VAL HG22 1 1 
       18 27850 1 1  38 VAL HG23 H   0.777 -20.480 -11.223 1.00 . A A . 37 VAL HG23 1 1 
       18 27851 1 1  38 VAL N    N  -0.237 -18.954 -14.714 1.00 . A A . 37 VAL N    1 1 
       18 27852 1 1  38 VAL O    O  -0.585 -21.914 -15.795 1.00 . A A . 37 VAL O    1 1 
       18 27853 1 1  39 ASP C    C   1.727 -22.452 -18.616 1.00 . A A . 38 ASP C    1 1 
       18 27854 1 1  39 ASP CA   C   0.701 -21.362 -18.288 1.00 . A A . 38 ASP CA   1 1 
       18 27855 1 1  39 ASP CB   C   0.741 -20.226 -19.328 1.00 . A A . 38 ASP CB   1 1 
       18 27856 1 1  39 ASP CG   C  -0.296 -19.120 -19.122 1.00 . A A . 38 ASP CG   1 1 
       18 27857 1 1  39 ASP H    H   1.651 -20.041 -16.915 1.00 . A A . 38 ASP H    1 1 
       18 27858 1 1  39 ASP HA   H  -0.306 -21.783 -18.321 1.00 . A A . 38 ASP HA   1 1 
       18 27859 1 1  39 ASP HB2  H   1.719 -19.754 -19.285 1.00 . A A . 38 ASP HB2  1 1 
       18 27860 1 1  39 ASP HB3  H   0.586 -20.644 -20.324 1.00 . A A . 38 ASP HB3  1 1 
       18 27861 1 1  39 ASP N    N   0.991 -20.801 -16.971 1.00 . A A . 38 ASP N    1 1 
       18 27862 1 1  39 ASP O    O   2.431 -22.366 -19.622 1.00 . A A . 38 ASP O    1 1 
       18 27863 1 1  39 ASP OD1  O  -0.231 -18.151 -19.910 1.00 . A A . 38 ASP OD1  1 1 
       18 27864 1 1  39 ASP OD2  O  -1.130 -19.249 -18.200 1.00 . A A . 38 ASP OD2  1 1 
       18 27865 1 1  40 LEU C    C   3.185 -25.231 -18.927 1.00 . A A . 39 LEU C    1 1 
       18 27866 1 1  40 LEU CA   C   2.999 -24.350 -17.692 1.00 . A A . 39 LEU CA   1 1 
       18 27867 1 1  40 LEU CB   C   2.950 -25.192 -16.418 1.00 . A A . 39 LEU CB   1 1 
       18 27868 1 1  40 LEU CD1  C   2.310 -27.599 -16.319 1.00 . A A . 39 LEU CD1  1 1 
       18 27869 1 1  40 LEU CD2  C   0.802 -25.893 -15.287 1.00 . A A . 39 LEU CD2  1 1 
       18 27870 1 1  40 LEU CG   C   1.772 -26.174 -16.439 1.00 . A A . 39 LEU CG   1 1 
       18 27871 1 1  40 LEU H    H   1.215 -23.476 -16.949 1.00 . A A . 39 LEU H    1 1 
       18 27872 1 1  40 LEU HA   H   3.882 -23.718 -17.629 1.00 . A A . 39 LEU HA   1 1 
       18 27873 1 1  40 LEU HB2  H   3.882 -25.754 -16.345 1.00 . A A . 39 LEU HB2  1 1 
       18 27874 1 1  40 LEU HB3  H   2.887 -24.528 -15.555 1.00 . A A . 39 LEU HB3  1 1 
       18 27875 1 1  40 LEU HD11 H   2.893 -27.707 -15.404 1.00 . A A . 39 LEU HD11 1 1 
       18 27876 1 1  40 LEU HD12 H   1.470 -28.286 -16.292 1.00 . A A . 39 LEU HD12 1 1 
       18 27877 1 1  40 LEU HD13 H   2.940 -27.831 -17.179 1.00 . A A . 39 LEU HD13 1 1 
       18 27878 1 1  40 LEU HD21 H   1.323 -25.948 -14.331 1.00 . A A . 39 LEU HD21 1 1 
       18 27879 1 1  40 LEU HD22 H   0.363 -24.902 -15.404 1.00 . A A . 39 LEU HD22 1 1 
       18 27880 1 1  40 LEU HD23 H   0.004 -26.634 -15.296 1.00 . A A . 39 LEU HD23 1 1 
       18 27881 1 1  40 LEU HG   H   1.229 -26.091 -17.384 1.00 . A A . 39 LEU HG   1 1 
       18 27882 1 1  40 LEU N    N   1.849 -23.454 -17.736 1.00 . A A . 39 LEU N    1 1 
       18 27883 1 1  40 LEU O    O   2.250 -25.465 -19.694 1.00 . A A . 39 LEU O    1 1 
       18 27884 1 1  41 LEU C    C   5.532 -27.719 -19.955 1.00 . A A . 40 LEU C    1 1 
       18 27885 1 1  41 LEU CA   C   4.933 -26.353 -20.292 1.00 . A A . 40 LEU CA   1 1 
       18 27886 1 1  41 LEU CB   C   6.023 -25.485 -20.944 1.00 . A A . 40 LEU CB   1 1 
       18 27887 1 1  41 LEU CD1  C   6.860 -23.277 -21.762 1.00 . A A . 40 LEU CD1  1 1 
       18 27888 1 1  41 LEU CD2  C   4.405 -23.759 -21.904 1.00 . A A . 40 LEU CD2  1 1 
       18 27889 1 1  41 LEU CG   C   5.681 -23.992 -21.091 1.00 . A A . 40 LEU CG   1 1 
       18 27890 1 1  41 LEU H    H   5.107 -25.489 -18.372 1.00 . A A . 40 LEU H    1 1 
       18 27891 1 1  41 LEU HA   H   4.125 -26.495 -21.006 1.00 . A A . 40 LEU HA   1 1 
       18 27892 1 1  41 LEU HB2  H   6.924 -25.552 -20.329 1.00 . A A . 40 LEU HB2  1 1 
       18 27893 1 1  41 LEU HB3  H   6.250 -25.896 -21.928 1.00 . A A . 40 LEU HB3  1 1 
       18 27894 1 1  41 LEU HD11 H   7.771 -23.448 -21.187 1.00 . A A . 40 LEU HD11 1 1 
       18 27895 1 1  41 LEU HD12 H   6.997 -23.654 -22.775 1.00 . A A . 40 LEU HD12 1 1 
       18 27896 1 1  41 LEU HD13 H   6.674 -22.204 -21.807 1.00 . A A . 40 LEU HD13 1 1 
       18 27897 1 1  41 LEU HD21 H   4.483 -24.243 -22.876 1.00 . A A . 40 LEU HD21 1 1 
       18 27898 1 1  41 LEU HD22 H   3.549 -24.162 -21.372 1.00 . A A . 40 LEU HD22 1 1 
       18 27899 1 1  41 LEU HD23 H   4.236 -22.691 -22.036 1.00 . A A . 40 LEU HD23 1 1 
       18 27900 1 1  41 LEU HG   H   5.546 -23.556 -20.103 1.00 . A A . 40 LEU HG   1 1 
       18 27901 1 1  41 LEU N    N   4.431 -25.693 -19.097 1.00 . A A . 40 LEU N    1 1 
       18 27902 1 1  41 LEU O    O   5.925 -27.975 -18.817 1.00 . A A . 40 LEU O    1 1 
       18 27903 1 1  42 LYS C    C   7.221 -29.862 -22.282 1.00 . A A . 41 LYS C    1 1 
       18 27904 1 1  42 LYS CA   C   6.455 -29.781 -20.964 1.00 . A A . 41 LYS CA   1 1 
       18 27905 1 1  42 LYS CB   C   5.583 -31.019 -20.707 1.00 . A A . 41 LYS CB   1 1 
       18 27906 1 1  42 LYS CD   C   3.645 -32.495 -21.344 1.00 . A A . 41 LYS CD   1 1 
       18 27907 1 1  42 LYS CE   C   2.507 -32.774 -22.335 1.00 . A A . 41 LYS CE   1 1 
       18 27908 1 1  42 LYS CG   C   4.491 -31.282 -21.753 1.00 . A A . 41 LYS CG   1 1 
       18 27909 1 1  42 LYS H    H   5.268 -28.292 -21.876 1.00 . A A . 41 LYS H    1 1 
       18 27910 1 1  42 LYS HA   H   7.184 -29.721 -20.154 1.00 . A A . 41 LYS HA   1 1 
       18 27911 1 1  42 LYS HB2  H   6.243 -31.885 -20.683 1.00 . A A . 41 LYS HB2  1 1 
       18 27912 1 1  42 LYS HB3  H   5.114 -30.905 -19.730 1.00 . A A . 41 LYS HB3  1 1 
       18 27913 1 1  42 LYS HD2  H   4.287 -33.374 -21.287 1.00 . A A . 41 LYS HD2  1 1 
       18 27914 1 1  42 LYS HD3  H   3.215 -32.318 -20.358 1.00 . A A . 41 LYS HD3  1 1 
       18 27915 1 1  42 LYS HE2  H   1.946 -33.641 -21.985 1.00 . A A . 41 LYS HE2  1 1 
       18 27916 1 1  42 LYS HE3  H   1.831 -31.920 -22.380 1.00 . A A . 41 LYS HE3  1 1 
       18 27917 1 1  42 LYS HG2  H   3.861 -30.399 -21.852 1.00 . A A . 41 LYS HG2  1 1 
       18 27918 1 1  42 LYS HG3  H   4.949 -31.508 -22.714 1.00 . A A . 41 LYS HG3  1 1 
       18 27919 1 1  42 LYS HZ1  H   3.658 -33.827 -23.663 1.00 . A A . 41 LYS HZ1  1 1 
       18 27920 1 1  42 LYS HZ2  H   2.227 -33.302 -24.290 1.00 . A A . 41 LYS HZ2  1 1 
       18 27921 1 1  42 LYS HZ3  H   3.467 -32.241 -24.066 1.00 . A A . 41 LYS HZ3  1 1 
       18 27922 1 1  42 LYS N    N   5.652 -28.568 -20.983 1.00 . A A . 41 LYS N    1 1 
       18 27923 1 1  42 LYS NZ   N   3.005 -33.058 -23.693 1.00 . A A . 41 LYS NZ   1 1 
       18 27924 1 1  42 LYS O    O   6.612 -29.892 -23.348 1.00 . A A . 41 LYS O    1 1 
       18 27925 1 1  43 ASN C    C   9.097 -28.598 -24.286 1.00 . A A . 42 ASN C    1 1 
       18 27926 1 1  43 ASN CA   C   9.427 -29.799 -23.387 1.00 . A A . 42 ASN CA   1 1 
       18 27927 1 1  43 ASN CB   C   9.355 -31.132 -24.151 1.00 . A A . 42 ASN CB   1 1 
       18 27928 1 1  43 ASN CG   C   9.649 -32.325 -23.243 1.00 . A A . 42 ASN CG   1 1 
       18 27929 1 1  43 ASN H    H   9.003 -29.811 -21.309 1.00 . A A . 42 ASN H    1 1 
       18 27930 1 1  43 ASN HA   H  10.450 -29.675 -23.035 1.00 . A A . 42 ASN HA   1 1 
       18 27931 1 1  43 ASN HB2  H   8.364 -31.262 -24.588 1.00 . A A . 42 ASN HB2  1 1 
       18 27932 1 1  43 ASN HB3  H  10.081 -31.121 -24.964 1.00 . A A . 42 ASN HB3  1 1 
       18 27933 1 1  43 ASN HD21 H  11.627 -32.285 -23.735 1.00 . A A . 42 ASN HD21 1 1 
       18 27934 1 1  43 ASN HD22 H  11.145 -33.546 -22.622 1.00 . A A . 42 ASN HD22 1 1 
       18 27935 1 1  43 ASN N    N   8.557 -29.838 -22.216 1.00 . A A . 42 ASN N    1 1 
       18 27936 1 1  43 ASN ND2  N  10.913 -32.747 -23.191 1.00 . A A . 42 ASN ND2  1 1 
       18 27937 1 1  43 ASN O    O   9.209 -28.689 -25.506 1.00 . A A . 42 ASN O    1 1 
       18 27938 1 1  43 ASN OD1  O   8.746 -32.862 -22.604 1.00 . A A . 42 ASN OD1  1 1 
       18 27939 1 1  44 GLY C    C   6.748 -26.322 -24.786 1.00 . A A . 43 GLY C    1 1 
       18 27940 1 1  44 GLY CA   C   8.231 -26.285 -24.391 1.00 . A A . 43 GLY CA   1 1 
       18 27941 1 1  44 GLY H    H   8.595 -27.468 -22.674 1.00 . A A . 43 GLY H    1 1 
       18 27942 1 1  44 GLY HA2  H   8.839 -26.133 -25.285 1.00 . A A . 43 GLY HA2  1 1 
       18 27943 1 1  44 GLY HA3  H   8.388 -25.432 -23.731 1.00 . A A . 43 GLY HA3  1 1 
       18 27944 1 1  44 GLY N    N   8.663 -27.481 -23.682 1.00 . A A . 43 GLY N    1 1 
       18 27945 1 1  44 GLY O    O   6.162 -25.267 -25.026 1.00 . A A . 43 GLY O    1 1 
       18 27946 1 1  45 GLU C    C   3.789 -27.326 -24.220 1.00 . A A . 44 GLU C    1 1 
       18 27947 1 1  45 GLU CA   C   4.770 -27.705 -25.328 1.00 . A A . 44 GLU CA   1 1 
       18 27948 1 1  45 GLU CB   C   4.549 -29.163 -25.764 1.00 . A A . 44 GLU CB   1 1 
       18 27949 1 1  45 GLU CD   C   5.635 -28.837 -28.037 1.00 . A A . 44 GLU CD   1 1 
       18 27950 1 1  45 GLU CG   C   5.599 -29.673 -26.760 1.00 . A A . 44 GLU CG   1 1 
       18 27951 1 1  45 GLU H    H   6.649 -28.350 -24.614 1.00 . A A . 44 GLU H    1 1 
       18 27952 1 1  45 GLU HA   H   4.595 -27.064 -26.194 1.00 . A A . 44 GLU HA   1 1 
       18 27953 1 1  45 GLU HB2  H   4.566 -29.816 -24.892 1.00 . A A . 44 GLU HB2  1 1 
       18 27954 1 1  45 GLU HB3  H   3.562 -29.242 -26.222 1.00 . A A . 44 GLU HB3  1 1 
       18 27955 1 1  45 GLU HG2  H   6.586 -29.674 -26.298 1.00 . A A . 44 GLU HG2  1 1 
       18 27956 1 1  45 GLU HG3  H   5.354 -30.705 -27.018 1.00 . A A . 44 GLU HG3  1 1 
       18 27957 1 1  45 GLU N    N   6.139 -27.514 -24.864 1.00 . A A . 44 GLU N    1 1 
       18 27958 1 1  45 GLU O    O   3.770 -27.965 -23.169 1.00 . A A . 44 GLU O    1 1 
       18 27959 1 1  45 GLU OE1  O   4.871 -29.184 -28.963 1.00 . A A . 44 GLU OE1  1 1 
       18 27960 1 1  45 GLU OE2  O   6.423 -27.866 -28.065 1.00 . A A . 44 GLU OE2  1 1 
       18 27961 1 1  46 ARG C    C   0.870 -26.929 -23.372 1.00 . A A . 45 ARG C    1 1 
       18 27962 1 1  46 ARG CA   C   1.948 -25.857 -23.524 1.00 . A A . 45 ARG CA   1 1 
       18 27963 1 1  46 ARG CB   C   1.361 -24.515 -23.973 1.00 . A A . 45 ARG CB   1 1 
       18 27964 1 1  46 ARG CD   C  -0.159 -22.601 -23.313 1.00 . A A . 45 ARG CD   1 1 
       18 27965 1 1  46 ARG CG   C   0.535 -23.879 -22.844 1.00 . A A . 45 ARG CG   1 1 
       18 27966 1 1  46 ARG CZ   C   0.485 -20.512 -24.503 1.00 . A A . 45 ARG CZ   1 1 
       18 27967 1 1  46 ARG H    H   3.024 -25.826 -25.354 1.00 . A A . 45 ARG H    1 1 
       18 27968 1 1  46 ARG HA   H   2.427 -25.710 -22.559 1.00 . A A . 45 ARG HA   1 1 
       18 27969 1 1  46 ARG HB2  H   2.182 -23.846 -24.232 1.00 . A A . 45 ARG HB2  1 1 
       18 27970 1 1  46 ARG HB3  H   0.738 -24.669 -24.855 1.00 . A A . 45 ARG HB3  1 1 
       18 27971 1 1  46 ARG HD2  H  -0.844 -22.866 -24.120 1.00 . A A . 45 ARG HD2  1 1 
       18 27972 1 1  46 ARG HD3  H  -0.733 -22.187 -22.482 1.00 . A A . 45 ARG HD3  1 1 
       18 27973 1 1  46 ARG HE   H   1.778 -21.771 -23.566 1.00 . A A . 45 ARG HE   1 1 
       18 27974 1 1  46 ARG HG2  H  -0.241 -24.568 -22.510 1.00 . A A . 45 ARG HG2  1 1 
       18 27975 1 1  46 ARG HG3  H   1.185 -23.651 -21.997 1.00 . A A . 45 ARG HG3  1 1 
       18 27976 1 1  46 ARG HH11 H  -1.527 -20.870 -24.508 1.00 . A A . 45 ARG HH11 1 1 
       18 27977 1 1  46 ARG HH12 H  -1.023 -19.435 -25.367 1.00 . A A . 45 ARG HH12 1 1 
       18 27978 1 1  46 ARG HH21 H   2.419 -19.887 -24.709 1.00 . A A . 45 ARG HH21 1 1 
       18 27979 1 1  46 ARG HH22 H   1.217 -18.875 -25.477 1.00 . A A . 45 ARG HH22 1 1 
       18 27980 1 1  46 ARG N    N   2.964 -26.301 -24.465 1.00 . A A . 45 ARG N    1 1 
       18 27981 1 1  46 ARG NE   N   0.806 -21.599 -23.780 1.00 . A A . 45 ARG NE   1 1 
       18 27982 1 1  46 ARG NH1  N  -0.792 -20.248 -24.815 1.00 . A A . 45 ARG NH1  1 1 
       18 27983 1 1  46 ARG NH2  N   1.453 -19.685 -24.923 1.00 . A A . 45 ARG NH2  1 1 
       18 27984 1 1  46 ARG O    O   0.477 -27.562 -24.351 1.00 . A A . 45 ARG O    1 1 
       18 27985 1 1  47 ILE C    C  -1.912 -27.604 -21.718 1.00 . A A . 46 ILE C    1 1 
       18 27986 1 1  47 ILE CA   C  -0.504 -28.196 -21.769 1.00 . A A . 46 ILE CA   1 1 
       18 27987 1 1  47 ILE CB   C  -0.087 -28.818 -20.424 1.00 . A A . 46 ILE CB   1 1 
       18 27988 1 1  47 ILE CD1  C   1.855 -29.938 -19.208 1.00 . A A . 46 ILE CD1  1 1 
       18 27989 1 1  47 ILE CG1  C   1.412 -29.169 -20.449 1.00 . A A . 46 ILE CG1  1 1 
       18 27990 1 1  47 ILE CG2  C  -0.950 -30.060 -20.150 1.00 . A A . 46 ILE CG2  1 1 
       18 27991 1 1  47 ILE H    H   0.824 -26.600 -21.372 1.00 . A A . 46 ILE H    1 1 
       18 27992 1 1  47 ILE HA   H  -0.459 -28.994 -22.513 1.00 . A A . 46 ILE HA   1 1 
       18 27993 1 1  47 ILE HB   H  -0.252 -28.098 -19.620 1.00 . A A . 46 ILE HB   1 1 
       18 27994 1 1  47 ILE HD11 H   1.445 -29.456 -18.323 1.00 . A A . 46 ILE HD11 1 1 
       18 27995 1 1  47 ILE HD12 H   1.507 -30.969 -19.260 1.00 . A A . 46 ILE HD12 1 1 
       18 27996 1 1  47 ILE HD13 H   2.943 -29.934 -19.145 1.00 . A A . 46 ILE HD13 1 1 
       18 27997 1 1  47 ILE HG12 H   1.640 -29.759 -21.336 1.00 . A A . 46 ILE HG12 1 1 
       18 27998 1 1  47 ILE HG13 H   2.003 -28.253 -20.479 1.00 . A A . 46 ILE HG13 1 1 
       18 27999 1 1  47 ILE HG21 H  -2.006 -29.809 -20.207 1.00 . A A . 46 ILE HG21 1 1 
       18 28000 1 1  47 ILE HG22 H  -0.732 -30.837 -20.883 1.00 . A A . 46 ILE HG22 1 1 
       18 28001 1 1  47 ILE HG23 H  -0.757 -30.443 -19.150 1.00 . A A . 46 ILE HG23 1 1 
       18 28002 1 1  47 ILE N    N   0.427 -27.141 -22.128 1.00 . A A . 46 ILE N    1 1 
       18 28003 1 1  47 ILE O    O  -2.212 -26.812 -20.826 1.00 . A A . 46 ILE O    1 1 
       18 28004 1 1  48 GLU C    C  -5.033 -28.491 -21.830 1.00 . A A . 47 GLU C    1 1 
       18 28005 1 1  48 GLU CA   C  -4.172 -27.579 -22.717 1.00 . A A . 47 GLU CA   1 1 
       18 28006 1 1  48 GLU CB   C  -4.646 -27.572 -24.183 1.00 . A A . 47 GLU CB   1 1 
       18 28007 1 1  48 GLU CD   C  -2.569 -26.421 -25.140 1.00 . A A . 47 GLU CD   1 1 
       18 28008 1 1  48 GLU CG   C  -4.088 -26.395 -24.995 1.00 . A A . 47 GLU CG   1 1 
       18 28009 1 1  48 GLU H    H  -2.459 -28.656 -23.363 1.00 . A A . 47 GLU H    1 1 
       18 28010 1 1  48 GLU HA   H  -4.268 -26.563 -22.333 1.00 . A A . 47 GLU HA   1 1 
       18 28011 1 1  48 GLU HB2  H  -4.382 -28.518 -24.661 1.00 . A A . 47 GLU HB2  1 1 
       18 28012 1 1  48 GLU HB3  H  -5.731 -27.467 -24.208 1.00 . A A . 47 GLU HB3  1 1 
       18 28013 1 1  48 GLU HG2  H  -4.526 -26.431 -25.993 1.00 . A A . 47 GLU HG2  1 1 
       18 28014 1 1  48 GLU HG3  H  -4.392 -25.460 -24.524 1.00 . A A . 47 GLU HG3  1 1 
       18 28015 1 1  48 GLU N    N  -2.778 -28.009 -22.655 1.00 . A A . 47 GLU N    1 1 
       18 28016 1 1  48 GLU O    O  -6.084 -28.971 -22.252 1.00 . A A . 47 GLU O    1 1 
       18 28017 1 1  48 GLU OE1  O  -2.081 -27.347 -25.823 1.00 . A A . 47 GLU OE1  1 1 
       18 28018 1 1  48 GLU OE2  O  -1.925 -25.517 -24.565 1.00 . A A . 47 GLU OE2  1 1 
       18 28019 1 1  49 LYS C    C  -4.535 -29.293 -18.247 1.00 . A A . 48 LYS C    1 1 
       18 28020 1 1  49 LYS CA   C  -5.236 -29.539 -19.586 1.00 . A A . 48 LYS CA   1 1 
       18 28021 1 1  49 LYS CB   C  -5.214 -31.023 -19.996 1.00 . A A . 48 LYS CB   1 1 
       18 28022 1 1  49 LYS CD   C  -6.091 -33.334 -19.534 1.00 . A A . 48 LYS CD   1 1 
       18 28023 1 1  49 LYS CE   C  -6.995 -34.170 -18.624 1.00 . A A . 48 LYS CE   1 1 
       18 28024 1 1  49 LYS CG   C  -6.129 -31.867 -19.099 1.00 . A A . 48 LYS CG   1 1 
       18 28025 1 1  49 LYS H    H  -3.718 -28.266 -20.315 1.00 . A A . 48 LYS H    1 1 
       18 28026 1 1  49 LYS HA   H  -6.273 -29.214 -19.499 1.00 . A A . 48 LYS HA   1 1 
       18 28027 1 1  49 LYS HB2  H  -5.576 -31.130 -21.018 1.00 . A A . 48 LYS HB2  1 1 
       18 28028 1 1  49 LYS HB3  H  -4.193 -31.405 -19.955 1.00 . A A . 48 LYS HB3  1 1 
       18 28029 1 1  49 LYS HD2  H  -6.434 -33.416 -20.566 1.00 . A A . 48 LYS HD2  1 1 
       18 28030 1 1  49 LYS HD3  H  -5.067 -33.704 -19.466 1.00 . A A . 48 LYS HD3  1 1 
       18 28031 1 1  49 LYS HE2  H  -6.646 -34.091 -17.594 1.00 . A A . 48 LYS HE2  1 1 
       18 28032 1 1  49 LYS HE3  H  -8.017 -33.793 -18.681 1.00 . A A . 48 LYS HE3  1 1 
       18 28033 1 1  49 LYS HG2  H  -5.812 -31.805 -18.059 1.00 . A A . 48 LYS HG2  1 1 
       18 28034 1 1  49 LYS HG3  H  -7.151 -31.495 -19.177 1.00 . A A . 48 LYS HG3  1 1 
       18 28035 1 1  49 LYS HZ1  H  -6.045 -35.948 -18.959 1.00 . A A . 48 LYS HZ1  1 1 
       18 28036 1 1  49 LYS HZ2  H  -7.588 -36.113 -18.398 1.00 . A A . 48 LYS HZ2  1 1 
       18 28037 1 1  49 LYS HZ3  H  -7.323 -35.677 -19.968 1.00 . A A . 48 LYS HZ3  1 1 
       18 28038 1 1  49 LYS N    N  -4.577 -28.720 -20.592 1.00 . A A . 48 LYS N    1 1 
       18 28039 1 1  49 LYS NZ   N  -6.987 -35.589 -19.019 1.00 . A A . 48 LYS NZ   1 1 
       18 28040 1 1  49 LYS O    O  -3.925 -30.197 -17.676 1.00 . A A . 48 LYS O    1 1 
       18 28041 1 1  50 VAL C    C  -5.166 -27.987 -15.408 1.00 . A A . 49 VAL C    1 1 
       18 28042 1 1  50 VAL CA   C  -4.092 -27.682 -16.449 1.00 . A A . 49 VAL CA   1 1 
       18 28043 1 1  50 VAL CB   C  -3.702 -26.197 -16.418 1.00 . A A . 49 VAL CB   1 1 
       18 28044 1 1  50 VAL CG1  C  -3.088 -25.858 -15.058 1.00 . A A . 49 VAL CG1  1 1 
       18 28045 1 1  50 VAL CG2  C  -2.707 -25.838 -17.530 1.00 . A A . 49 VAL CG2  1 1 
       18 28046 1 1  50 VAL H    H  -5.111 -27.346 -18.279 1.00 . A A . 49 VAL H    1 1 
       18 28047 1 1  50 VAL HA   H  -3.192 -28.265 -16.240 1.00 . A A . 49 VAL HA   1 1 
       18 28048 1 1  50 VAL HB   H  -4.596 -25.587 -16.548 1.00 . A A . 49 VAL HB   1 1 
       18 28049 1 1  50 VAL HG11 H  -2.288 -26.557 -14.815 1.00 . A A . 49 VAL HG11 1 1 
       18 28050 1 1  50 VAL HG12 H  -2.683 -24.846 -15.085 1.00 . A A . 49 VAL HG12 1 1 
       18 28051 1 1  50 VAL HG13 H  -3.854 -25.914 -14.285 1.00 . A A . 49 VAL HG13 1 1 
       18 28052 1 1  50 VAL HG21 H  -1.842 -26.500 -17.494 1.00 . A A . 49 VAL HG21 1 1 
       18 28053 1 1  50 VAL HG22 H  -3.192 -25.926 -18.502 1.00 . A A . 49 VAL HG22 1 1 
       18 28054 1 1  50 VAL HG23 H  -2.372 -24.807 -17.410 1.00 . A A . 49 VAL HG23 1 1 
       18 28055 1 1  50 VAL N    N  -4.613 -28.051 -17.755 1.00 . A A . 49 VAL N    1 1 
       18 28056 1 1  50 VAL O    O  -6.304 -27.539 -15.549 1.00 . A A . 49 VAL O    1 1 
       18 28057 1 1  51 GLU C    C  -5.152 -28.263 -12.034 1.00 . A A . 50 GLU C    1 1 
       18 28058 1 1  51 GLU CA   C  -5.661 -29.052 -13.236 1.00 . A A . 50 GLU CA   1 1 
       18 28059 1 1  51 GLU CB   C  -5.648 -30.560 -12.955 1.00 . A A . 50 GLU CB   1 1 
       18 28060 1 1  51 GLU CD   C  -7.224 -31.076 -14.887 1.00 . A A . 50 GLU CD   1 1 
       18 28061 1 1  51 GLU CG   C  -5.910 -31.428 -14.194 1.00 . A A . 50 GLU CG   1 1 
       18 28062 1 1  51 GLU H    H  -3.829 -29.024 -14.297 1.00 . A A . 50 GLU H    1 1 
       18 28063 1 1  51 GLU HA   H  -6.689 -28.755 -13.446 1.00 . A A . 50 GLU HA   1 1 
       18 28064 1 1  51 GLU HB2  H  -4.676 -30.839 -12.556 1.00 . A A . 50 GLU HB2  1 1 
       18 28065 1 1  51 GLU HB3  H  -6.405 -30.778 -12.201 1.00 . A A . 50 GLU HB3  1 1 
       18 28066 1 1  51 GLU HG2  H  -5.084 -31.326 -14.900 1.00 . A A . 50 GLU HG2  1 1 
       18 28067 1 1  51 GLU HG3  H  -5.954 -32.471 -13.878 1.00 . A A . 50 GLU HG3  1 1 
       18 28068 1 1  51 GLU N    N  -4.794 -28.735 -14.363 1.00 . A A . 50 GLU N    1 1 
       18 28069 1 1  51 GLU O    O  -3.944 -28.184 -11.824 1.00 . A A . 50 GLU O    1 1 
       18 28070 1 1  51 GLU OE1  O  -8.280 -31.340 -14.271 1.00 . A A . 50 GLU OE1  1 1 
       18 28071 1 1  51 GLU OE2  O  -7.151 -30.556 -16.022 1.00 . A A . 50 GLU OE2  1 1 
       18 28072 1 1  52 HIS C    C  -6.776 -26.668  -9.133 1.00 . A A . 51 HIS C    1 1 
       18 28073 1 1  52 HIS CA   C  -5.704 -26.705 -10.220 1.00 . A A . 51 HIS CA   1 1 
       18 28074 1 1  52 HIS CB   C  -5.486 -25.316 -10.831 1.00 . A A . 51 HIS CB   1 1 
       18 28075 1 1  52 HIS CD2  C  -7.074 -24.864 -12.880 1.00 . A A . 51 HIS CD2  1 1 
       18 28076 1 1  52 HIS CE1  C  -8.673 -23.874 -11.842 1.00 . A A . 51 HIS CE1  1 1 
       18 28077 1 1  52 HIS CG   C  -6.697 -24.795 -11.561 1.00 . A A . 51 HIS CG   1 1 
       18 28078 1 1  52 HIS H    H  -7.042 -27.754 -11.489 1.00 . A A . 51 HIS H    1 1 
       18 28079 1 1  52 HIS HA   H  -4.775 -27.023  -9.749 1.00 . A A . 51 HIS HA   1 1 
       18 28080 1 1  52 HIS HB2  H  -5.212 -24.607 -10.049 1.00 . A A . 51 HIS HB2  1 1 
       18 28081 1 1  52 HIS HB3  H  -4.659 -25.375 -11.539 1.00 . A A . 51 HIS HB3  1 1 
       18 28082 1 1  52 HIS HD1  H  -7.807 -23.963  -9.922 1.00 . A A . 51 HIS HD1  1 1 
       18 28083 1 1  52 HIS HD2  H  -6.493 -25.333 -13.660 1.00 . A A . 51 HIS HD2  1 1 
       18 28084 1 1  52 HIS HE1  H  -9.607 -23.380 -11.621 1.00 . A A . 51 HIS HE1  1 1 
       18 28085 1 1  52 HIS N    N  -6.061 -27.645 -11.273 1.00 . A A . 51 HIS N    1 1 
       18 28086 1 1  52 HIS ND1  N  -7.744 -24.158 -10.912 1.00 . A A . 51 HIS ND1  1 1 
       18 28087 1 1  52 HIS NE2  N  -8.324 -24.280 -13.065 1.00 . A A . 51 HIS NE2  1 1 
       18 28088 1 1  52 HIS O    O  -7.901 -27.120  -9.342 1.00 . A A . 51 HIS O    1 1 
       18 28089 1 1  53 SER C    C  -8.039 -24.629  -6.928 1.00 . A A . 52 SER C    1 1 
       18 28090 1 1  53 SER CA   C  -7.286 -25.959  -6.824 1.00 . A A . 52 SER CA   1 1 
       18 28091 1 1  53 SER CB   C  -6.434 -26.035  -5.550 1.00 . A A . 52 SER CB   1 1 
       18 28092 1 1  53 SER H    H  -5.476 -25.731  -7.890 1.00 . A A . 52 SER H    1 1 
       18 28093 1 1  53 SER HA   H  -8.009 -26.777  -6.800 1.00 . A A . 52 SER HA   1 1 
       18 28094 1 1  53 SER HB2  H  -5.808 -26.926  -5.591 1.00 . A A . 52 SER HB2  1 1 
       18 28095 1 1  53 SER HB3  H  -5.795 -25.154  -5.477 1.00 . A A . 52 SER HB3  1 1 
       18 28096 1 1  53 SER HG   H  -7.815 -26.886  -4.476 1.00 . A A . 52 SER HG   1 1 
       18 28097 1 1  53 SER N    N  -6.407 -26.114  -7.972 1.00 . A A . 52 SER N    1 1 
       18 28098 1 1  53 SER O    O  -7.906 -23.899  -7.910 1.00 . A A . 52 SER O    1 1 
       18 28099 1 1  53 SER OG   O  -7.238 -26.123  -4.393 1.00 . A A . 52 SER OG   1 1 
       18 28100 1 1  54 ASP C    C  -8.394 -21.996  -5.225 1.00 . A A . 53 ASP C    1 1 
       18 28101 1 1  54 ASP CA   C  -9.435 -23.004  -5.715 1.00 . A A . 53 ASP CA   1 1 
       18 28102 1 1  54 ASP CB   C -10.599 -23.122  -4.721 1.00 . A A . 53 ASP CB   1 1 
       18 28103 1 1  54 ASP CG   C -10.118 -23.467  -3.312 1.00 . A A . 53 ASP CG   1 1 
       18 28104 1 1  54 ASP H    H  -8.863 -24.950  -5.108 1.00 . A A . 53 ASP H    1 1 
       18 28105 1 1  54 ASP HA   H  -9.837 -22.663  -6.671 1.00 . A A . 53 ASP HA   1 1 
       18 28106 1 1  54 ASP HB2  H -11.144 -22.177  -4.690 1.00 . A A . 53 ASP HB2  1 1 
       18 28107 1 1  54 ASP HB3  H -11.286 -23.897  -5.064 1.00 . A A . 53 ASP HB3  1 1 
       18 28108 1 1  54 ASP N    N  -8.815 -24.308  -5.889 1.00 . A A . 53 ASP N    1 1 
       18 28109 1 1  54 ASP O    O  -7.267 -22.366  -4.894 1.00 . A A . 53 ASP O    1 1 
       18 28110 1 1  54 ASP OD1  O  -9.998 -22.524  -2.500 1.00 . A A . 53 ASP OD1  1 1 
       18 28111 1 1  54 ASP OD2  O  -9.865 -24.668  -3.075 1.00 . A A . 53 ASP OD2  1 1 
       18 28112 1 1  55 LEU C    C  -8.034 -19.809  -3.048 1.00 . A A . 54 LEU C    1 1 
       18 28113 1 1  55 LEU CA   C  -7.988 -19.661  -4.572 1.00 . A A . 54 LEU CA   1 1 
       18 28114 1 1  55 LEU CB   C  -8.519 -18.306  -5.059 1.00 . A A . 54 LEU CB   1 1 
       18 28115 1 1  55 LEU CD1  C  -6.343 -17.085  -5.530 1.00 . A A . 54 LEU CD1  1 1 
       18 28116 1 1  55 LEU CD2  C  -8.365 -15.822  -4.793 1.00 . A A . 54 LEU CD2  1 1 
       18 28117 1 1  55 LEU CG   C  -7.601 -17.144  -4.654 1.00 . A A . 54 LEU CG   1 1 
       18 28118 1 1  55 LEU H    H  -9.728 -20.487  -5.452 1.00 . A A . 54 LEU H    1 1 
       18 28119 1 1  55 LEU HA   H  -6.959 -19.777  -4.914 1.00 . A A . 54 LEU HA   1 1 
       18 28120 1 1  55 LEU HB2  H  -8.611 -18.320  -6.146 1.00 . A A . 54 LEU HB2  1 1 
       18 28121 1 1  55 LEU HB3  H  -9.515 -18.149  -4.640 1.00 . A A . 54 LEU HB3  1 1 
       18 28122 1 1  55 LEU HD11 H  -6.620 -17.006  -6.581 1.00 . A A . 54 LEU HD11 1 1 
       18 28123 1 1  55 LEU HD12 H  -5.743 -16.217  -5.258 1.00 . A A . 54 LEU HD12 1 1 
       18 28124 1 1  55 LEU HD13 H  -5.739 -17.979  -5.385 1.00 . A A . 54 LEU HD13 1 1 
       18 28125 1 1  55 LEU HD21 H  -8.685 -15.684  -5.826 1.00 . A A . 54 LEU HD21 1 1 
       18 28126 1 1  55 LEU HD22 H  -9.242 -15.828  -4.146 1.00 . A A . 54 LEU HD22 1 1 
       18 28127 1 1  55 LEU HD23 H  -7.726 -14.988  -4.508 1.00 . A A . 54 LEU HD23 1 1 
       18 28128 1 1  55 LEU HG   H  -7.302 -17.282  -3.615 1.00 . A A . 54 LEU HG   1 1 
       18 28129 1 1  55 LEU N    N  -8.792 -20.721  -5.155 1.00 . A A . 54 LEU N    1 1 
       18 28130 1 1  55 LEU O    O  -8.848 -19.181  -2.374 1.00 . A A . 54 LEU O    1 1 
       18 28131 1 1  56 SER C    C  -6.399 -20.092  -0.283 1.00 . A A . 55 SER C    1 1 
       18 28132 1 1  56 SER CA   C  -7.177 -21.098  -1.127 1.00 . A A . 55 SER CA   1 1 
       18 28133 1 1  56 SER CB   C  -6.582 -22.505  -1.005 1.00 . A A . 55 SER CB   1 1 
       18 28134 1 1  56 SER H    H  -6.522 -21.135  -3.145 1.00 . A A . 55 SER H    1 1 
       18 28135 1 1  56 SER HA   H  -8.212 -21.147  -0.778 1.00 . A A . 55 SER HA   1 1 
       18 28136 1 1  56 SER HB2  H  -5.514 -22.479  -1.213 1.00 . A A . 55 SER HB2  1 1 
       18 28137 1 1  56 SER HB3  H  -6.741 -22.874   0.008 1.00 . A A . 55 SER HB3  1 1 
       18 28138 1 1  56 SER HG   H  -8.152 -23.323  -1.815 1.00 . A A . 55 SER HG   1 1 
       18 28139 1 1  56 SER N    N  -7.167 -20.678  -2.519 1.00 . A A . 55 SER N    1 1 
       18 28140 1 1  56 SER O    O  -5.283 -19.720  -0.640 1.00 . A A . 55 SER O    1 1 
       18 28141 1 1  56 SER OG   O  -7.199 -23.390  -1.915 1.00 . A A . 55 SER OG   1 1 
       18 28142 1 1  57 PHE C    C  -5.682 -19.193   2.820 1.00 . A A . 56 PHE C    1 1 
       18 28143 1 1  57 PHE CA   C  -6.480 -18.580   1.670 1.00 . A A . 56 PHE CA   1 1 
       18 28144 1 1  57 PHE CB   C  -7.661 -17.747   2.185 1.00 . A A . 56 PHE CB   1 1 
       18 28145 1 1  57 PHE CD1  C  -9.822 -17.923   0.874 1.00 . A A . 56 PHE CD1  1 1 
       18 28146 1 1  57 PHE CD2  C  -8.149 -16.306   0.161 1.00 . A A . 56 PHE CD2  1 1 
       18 28147 1 1  57 PHE CE1  C -10.620 -17.589  -0.233 1.00 . A A . 56 PHE CE1  1 1 
       18 28148 1 1  57 PHE CE2  C  -8.950 -15.972  -0.946 1.00 . A A . 56 PHE CE2  1 1 
       18 28149 1 1  57 PHE CG   C  -8.588 -17.276   1.080 1.00 . A A . 56 PHE CG   1 1 
       18 28150 1 1  57 PHE CZ   C -10.184 -16.613  -1.144 1.00 . A A . 56 PHE CZ   1 1 
       18 28151 1 1  57 PHE H    H  -7.914 -20.007   1.053 1.00 . A A . 56 PHE H    1 1 
       18 28152 1 1  57 PHE HA   H  -5.838 -17.919   1.084 1.00 . A A . 56 PHE HA   1 1 
       18 28153 1 1  57 PHE HB2  H  -8.234 -18.350   2.892 1.00 . A A . 56 PHE HB2  1 1 
       18 28154 1 1  57 PHE HB3  H  -7.278 -16.880   2.722 1.00 . A A . 56 PHE HB3  1 1 
       18 28155 1 1  57 PHE HD1  H -10.153 -18.697   1.552 1.00 . A A . 56 PHE HD1  1 1 
       18 28156 1 1  57 PHE HD2  H  -7.189 -15.828   0.293 1.00 . A A . 56 PHE HD2  1 1 
       18 28157 1 1  57 PHE HE1  H -11.561 -18.096  -0.394 1.00 . A A . 56 PHE HE1  1 1 
       18 28158 1 1  57 PHE HE2  H  -8.618 -15.228  -1.653 1.00 . A A . 56 PHE HE2  1 1 
       18 28159 1 1  57 PHE HZ   H -10.791 -16.366  -2.003 1.00 . A A . 56 PHE HZ   1 1 
       18 28160 1 1  57 PHE N    N  -7.000 -19.643   0.823 1.00 . A A . 56 PHE N    1 1 
       18 28161 1 1  57 PHE O    O  -6.236 -19.971   3.595 1.00 . A A . 56 PHE O    1 1 
       18 28162 1 1  58 SER C    C  -4.004 -19.218   5.325 1.00 . A A . 57 SER C    1 1 
       18 28163 1 1  58 SER CA   C  -3.470 -19.425   3.906 1.00 . A A . 57 SER CA   1 1 
       18 28164 1 1  58 SER CB   C  -2.078 -18.800   3.737 1.00 . A A . 57 SER CB   1 1 
       18 28165 1 1  58 SER H    H  -3.997 -18.216   2.247 1.00 . A A . 57 SER H    1 1 
       18 28166 1 1  58 SER HA   H  -3.381 -20.497   3.729 1.00 . A A . 57 SER HA   1 1 
       18 28167 1 1  58 SER HB2  H  -2.118 -17.718   3.868 1.00 . A A . 57 SER HB2  1 1 
       18 28168 1 1  58 SER HB3  H  -1.401 -19.222   4.481 1.00 . A A . 57 SER HB3  1 1 
       18 28169 1 1  58 SER HG   H  -1.605 -20.019   2.302 1.00 . A A . 57 SER HG   1 1 
       18 28170 1 1  58 SER N    N  -4.387 -18.860   2.921 1.00 . A A . 57 SER N    1 1 
       18 28171 1 1  58 SER O    O  -4.403 -20.173   5.990 1.00 . A A . 57 SER O    1 1 
       18 28172 1 1  58 SER OG   O  -1.568 -19.072   2.450 1.00 . A A . 57 SER OG   1 1 
       18 28173 1 1  59 LYS C    C  -4.999 -16.031   6.923 1.00 . A A . 58 LYS C    1 1 
       18 28174 1 1  59 LYS CA   C  -4.608 -17.512   7.024 1.00 . A A . 58 LYS CA   1 1 
       18 28175 1 1  59 LYS CB   C  -3.616 -17.765   8.174 1.00 . A A . 58 LYS CB   1 1 
       18 28176 1 1  59 LYS CD   C  -1.326 -17.232   9.136 1.00 . A A . 58 LYS CD   1 1 
       18 28177 1 1  59 LYS CE   C   0.033 -16.581   8.846 1.00 . A A . 58 LYS CE   1 1 
       18 28178 1 1  59 LYS CG   C  -2.305 -16.989   7.983 1.00 . A A . 58 LYS CG   1 1 
       18 28179 1 1  59 LYS H    H  -3.638 -17.248   5.162 1.00 . A A . 58 LYS H    1 1 
       18 28180 1 1  59 LYS HA   H  -5.519 -18.081   7.216 1.00 . A A . 58 LYS HA   1 1 
       18 28181 1 1  59 LYS HB2  H  -4.075 -17.470   9.119 1.00 . A A . 58 LYS HB2  1 1 
       18 28182 1 1  59 LYS HB3  H  -3.392 -18.831   8.224 1.00 . A A . 58 LYS HB3  1 1 
       18 28183 1 1  59 LYS HD2  H  -1.740 -16.827  10.061 1.00 . A A . 58 LYS HD2  1 1 
       18 28184 1 1  59 LYS HD3  H  -1.176 -18.305   9.260 1.00 . A A . 58 LYS HD3  1 1 
       18 28185 1 1  59 LYS HE2  H   0.705 -16.773   9.683 1.00 . A A . 58 LYS HE2  1 1 
       18 28186 1 1  59 LYS HE3  H   0.461 -17.026   7.947 1.00 . A A . 58 LYS HE3  1 1 
       18 28187 1 1  59 LYS HG2  H  -1.831 -17.300   7.052 1.00 . A A . 58 LYS HG2  1 1 
       18 28188 1 1  59 LYS HG3  H  -2.528 -15.924   7.936 1.00 . A A . 58 LYS HG3  1 1 
       18 28189 1 1  59 LYS HZ1  H  -0.687 -14.932   7.868 1.00 . A A . 58 LYS HZ1  1 1 
       18 28190 1 1  59 LYS HZ2  H  -0.447 -14.694   9.483 1.00 . A A . 58 LYS HZ2  1 1 
       18 28191 1 1  59 LYS HZ3  H   0.839 -14.743   8.452 1.00 . A A . 58 LYS HZ3  1 1 
       18 28192 1 1  59 LYS N    N  -4.020 -17.959   5.767 1.00 . A A . 58 LYS N    1 1 
       18 28193 1 1  59 LYS NZ   N  -0.075 -15.125   8.648 1.00 . A A . 58 LYS NZ   1 1 
       18 28194 1 1  59 LYS O    O  -5.214 -15.379   7.943 1.00 . A A . 58 LYS O    1 1 
       18 28195 1 1  60 ASP C    C  -5.230 -13.936   3.860 1.00 . A A . 59 ASP C    1 1 
       18 28196 1 1  60 ASP CA   C  -5.091 -14.079   5.382 1.00 . A A . 59 ASP CA   1 1 
       18 28197 1 1  60 ASP CB   C  -3.821 -13.382   5.917 1.00 . A A . 59 ASP CB   1 1 
       18 28198 1 1  60 ASP CG   C  -2.544 -13.850   5.215 1.00 . A A . 59 ASP CG   1 1 
       18 28199 1 1  60 ASP H    H  -4.941 -16.107   4.896 1.00 . A A . 59 ASP H    1 1 
       18 28200 1 1  60 ASP HA   H  -5.969 -13.636   5.856 1.00 . A A . 59 ASP HA   1 1 
       18 28201 1 1  60 ASP HB2  H  -3.923 -12.304   5.793 1.00 . A A . 59 ASP HB2  1 1 
       18 28202 1 1  60 ASP HB3  H  -3.714 -13.562   6.986 1.00 . A A . 59 ASP HB3  1 1 
       18 28203 1 1  60 ASP N    N  -5.047 -15.497   5.694 1.00 . A A . 59 ASP N    1 1 
       18 28204 1 1  60 ASP O    O  -5.605 -14.889   3.175 1.00 . A A . 59 ASP O    1 1 
       18 28205 1 1  60 ASP OD1  O  -2.090 -14.973   5.526 1.00 . A A . 59 ASP OD1  1 1 
       18 28206 1 1  60 ASP OD2  O  -2.037 -13.069   4.382 1.00 . A A . 59 ASP OD2  1 1 
       18 28207 1 1  61 GLY C    C  -4.004 -13.384   1.085 1.00 . A A . 60 GLY C    1 1 
       18 28208 1 1  61 GLY CA   C  -4.911 -12.461   1.906 1.00 . A A . 60 GLY CA   1 1 
       18 28209 1 1  61 GLY H    H  -4.594 -12.014   3.942 1.00 . A A . 60 GLY H    1 1 
       18 28210 1 1  61 GLY HA2  H  -4.581 -11.431   1.779 1.00 . A A . 60 GLY HA2  1 1 
       18 28211 1 1  61 GLY HA3  H  -5.934 -12.540   1.536 1.00 . A A . 60 GLY HA3  1 1 
       18 28212 1 1  61 GLY N    N  -4.900 -12.754   3.328 1.00 . A A . 60 GLY N    1 1 
       18 28213 1 1  61 GLY O    O  -4.334 -13.672  -0.061 1.00 . A A . 60 GLY O    1 1 
       18 28214 1 1  62 SER C    C  -2.574 -15.973   0.421 1.00 . A A . 61 SER C    1 1 
       18 28215 1 1  62 SER CA   C  -1.913 -14.697   0.950 1.00 . A A . 61 SER CA   1 1 
       18 28216 1 1  62 SER CB   C  -0.743 -15.027   1.880 1.00 . A A . 61 SER CB   1 1 
       18 28217 1 1  62 SER H    H  -2.640 -13.553   2.584 1.00 . A A . 61 SER H    1 1 
       18 28218 1 1  62 SER HA   H  -1.510 -14.144   0.103 1.00 . A A . 61 SER HA   1 1 
       18 28219 1 1  62 SER HB2  H  -1.107 -15.511   2.787 1.00 . A A . 61 SER HB2  1 1 
       18 28220 1 1  62 SER HB3  H  -0.050 -15.697   1.370 1.00 . A A . 61 SER HB3  1 1 
       18 28221 1 1  62 SER HG   H   0.171 -13.378   1.407 1.00 . A A . 61 SER HG   1 1 
       18 28222 1 1  62 SER N    N  -2.871 -13.837   1.642 1.00 . A A . 61 SER N    1 1 
       18 28223 1 1  62 SER O    O  -3.175 -16.725   1.187 1.00 . A A . 61 SER O    1 1 
       18 28224 1 1  62 SER OG   O  -0.058 -13.840   2.218 1.00 . A A . 61 SER OG   1 1 
       18 28225 1 1  63 PHE C    C  -2.251 -18.361  -1.994 1.00 . A A . 62 PHE C    1 1 
       18 28226 1 1  63 PHE CA   C  -3.198 -17.213  -1.630 1.00 . A A . 62 PHE CA   1 1 
       18 28227 1 1  63 PHE CB   C  -3.782 -16.610  -2.917 1.00 . A A . 62 PHE CB   1 1 
       18 28228 1 1  63 PHE CD1  C  -3.488 -14.110  -3.146 1.00 . A A . 62 PHE CD1  1 1 
       18 28229 1 1  63 PHE CD2  C  -5.667 -14.960  -2.483 1.00 . A A . 62 PHE CD2  1 1 
       18 28230 1 1  63 PHE CE1  C  -4.012 -12.808  -3.208 1.00 . A A . 62 PHE CE1  1 1 
       18 28231 1 1  63 PHE CE2  C  -6.188 -13.653  -2.531 1.00 . A A . 62 PHE CE2  1 1 
       18 28232 1 1  63 PHE CG   C  -4.322 -15.195  -2.816 1.00 . A A . 62 PHE CG   1 1 
       18 28233 1 1  63 PHE CZ   C  -5.363 -12.579  -2.906 1.00 . A A . 62 PHE CZ   1 1 
       18 28234 1 1  63 PHE H    H  -1.995 -15.489  -1.454 1.00 . A A . 62 PHE H    1 1 
       18 28235 1 1  63 PHE HA   H  -4.040 -17.561  -1.032 1.00 . A A . 62 PHE HA   1 1 
       18 28236 1 1  63 PHE HB2  H  -3.006 -16.585  -3.680 1.00 . A A . 62 PHE HB2  1 1 
       18 28237 1 1  63 PHE HB3  H  -4.569 -17.274  -3.277 1.00 . A A . 62 PHE HB3  1 1 
       18 28238 1 1  63 PHE HD1  H  -2.444 -14.281  -3.357 1.00 . A A . 62 PHE HD1  1 1 
       18 28239 1 1  63 PHE HD2  H  -6.300 -15.784  -2.191 1.00 . A A . 62 PHE HD2  1 1 
       18 28240 1 1  63 PHE HE1  H  -3.379 -11.985  -3.497 1.00 . A A . 62 PHE HE1  1 1 
       18 28241 1 1  63 PHE HE2  H  -7.224 -13.469  -2.290 1.00 . A A . 62 PHE HE2  1 1 
       18 28242 1 1  63 PHE HZ   H  -5.768 -11.579  -2.958 1.00 . A A . 62 PHE HZ   1 1 
       18 28243 1 1  63 PHE N    N  -2.474 -16.183  -0.898 1.00 . A A . 62 PHE N    1 1 
       18 28244 1 1  63 PHE O    O  -1.258 -18.120  -2.678 1.00 . A A . 62 PHE O    1 1 
       18 28245 1 1  64 TYR C    C  -2.452 -21.658  -2.919 1.00 . A A . 63 TYR C    1 1 
       18 28246 1 1  64 TYR CA   C  -1.747 -20.774  -1.886 1.00 . A A . 63 TYR CA   1 1 
       18 28247 1 1  64 TYR CB   C  -1.327 -21.535  -0.621 1.00 . A A . 63 TYR CB   1 1 
       18 28248 1 1  64 TYR CD1  C  -2.475 -23.716  -0.020 1.00 . A A . 63 TYR CD1  1 1 
       18 28249 1 1  64 TYR CD2  C  -3.321 -21.652   0.949 1.00 . A A . 63 TYR CD2  1 1 
       18 28250 1 1  64 TYR CE1  C  -3.467 -24.445   0.657 1.00 . A A . 63 TYR CE1  1 1 
       18 28251 1 1  64 TYR CE2  C  -4.308 -22.383   1.633 1.00 . A A . 63 TYR CE2  1 1 
       18 28252 1 1  64 TYR CG   C  -2.398 -22.316   0.123 1.00 . A A . 63 TYR CG   1 1 
       18 28253 1 1  64 TYR CZ   C  -4.387 -23.776   1.484 1.00 . A A . 63 TYR CZ   1 1 
       18 28254 1 1  64 TYR H    H  -3.252 -19.690  -0.841 1.00 . A A . 63 TYR H    1 1 
       18 28255 1 1  64 TYR HA   H  -0.780 -20.457  -2.277 1.00 . A A . 63 TYR HA   1 1 
       18 28256 1 1  64 TYR HB2  H  -0.544 -22.225  -0.929 1.00 . A A . 63 TYR HB2  1 1 
       18 28257 1 1  64 TYR HB3  H  -0.872 -20.813   0.055 1.00 . A A . 63 TYR HB3  1 1 
       18 28258 1 1  64 TYR HD1  H  -1.796 -24.238  -0.676 1.00 . A A . 63 TYR HD1  1 1 
       18 28259 1 1  64 TYR HD2  H  -3.282 -20.579   1.048 1.00 . A A . 63 TYR HD2  1 1 
       18 28260 1 1  64 TYR HE1  H  -3.526 -25.516   0.530 1.00 . A A . 63 TYR HE1  1 1 
       18 28261 1 1  64 TYR HE2  H  -5.019 -21.876   2.265 1.00 . A A . 63 TYR HE2  1 1 
       18 28262 1 1  64 TYR HH   H  -5.353 -25.412   1.941 1.00 . A A . 63 TYR HH   1 1 
       18 28263 1 1  64 TYR N    N  -2.544 -19.595  -1.555 1.00 . A A . 63 TYR N    1 1 
       18 28264 1 1  64 TYR O    O  -3.293 -22.488  -2.580 1.00 . A A . 63 TYR O    1 1 
       18 28265 1 1  64 TYR OH   O  -5.359 -24.474   2.140 1.00 . A A . 63 TYR OH   1 1 
       18 28266 1 1  65 LEU C    C  -1.596 -23.284  -5.742 1.00 . A A . 64 LEU C    1 1 
       18 28267 1 1  65 LEU CA   C  -2.640 -22.251  -5.312 1.00 . A A . 64 LEU CA   1 1 
       18 28268 1 1  65 LEU CB   C  -3.003 -21.301  -6.470 1.00 . A A . 64 LEU CB   1 1 
       18 28269 1 1  65 LEU CD1  C  -4.850 -20.276  -7.843 1.00 . A A . 64 LEU CD1  1 1 
       18 28270 1 1  65 LEU CD2  C  -4.636 -22.762  -7.790 1.00 . A A . 64 LEU CD2  1 1 
       18 28271 1 1  65 LEU CG   C  -4.448 -21.476  -6.980 1.00 . A A . 64 LEU CG   1 1 
       18 28272 1 1  65 LEU H    H  -1.493 -20.692  -4.391 1.00 . A A . 64 LEU H    1 1 
       18 28273 1 1  65 LEU HA   H  -3.576 -22.725  -5.015 1.00 . A A . 64 LEU HA   1 1 
       18 28274 1 1  65 LEU HB2  H  -2.913 -20.277  -6.114 1.00 . A A . 64 LEU HB2  1 1 
       18 28275 1 1  65 LEU HB3  H  -2.303 -21.420  -7.299 1.00 . A A . 64 LEU HB3  1 1 
       18 28276 1 1  65 LEU HD11 H  -4.132 -20.145  -8.648 1.00 . A A . 64 LEU HD11 1 1 
       18 28277 1 1  65 LEU HD12 H  -5.844 -20.430  -8.263 1.00 . A A . 64 LEU HD12 1 1 
       18 28278 1 1  65 LEU HD13 H  -4.875 -19.373  -7.237 1.00 . A A . 64 LEU HD13 1 1 
       18 28279 1 1  65 LEU HD21 H  -3.834 -22.875  -8.520 1.00 . A A . 64 LEU HD21 1 1 
       18 28280 1 1  65 LEU HD22 H  -4.656 -23.618  -7.120 1.00 . A A . 64 LEU HD22 1 1 
       18 28281 1 1  65 LEU HD23 H  -5.588 -22.731  -8.318 1.00 . A A . 64 LEU HD23 1 1 
       18 28282 1 1  65 LEU HG   H  -5.133 -21.503  -6.133 1.00 . A A . 64 LEU HG   1 1 
       18 28283 1 1  65 LEU N    N  -2.099 -21.476  -4.193 1.00 . A A . 64 LEU N    1 1 
       18 28284 1 1  65 LEU O    O  -0.429 -23.158  -5.377 1.00 . A A . 64 LEU O    1 1 
       18 28285 1 1  66 LEU C    C  -1.651 -25.629  -8.568 1.00 . A A . 65 LEU C    1 1 
       18 28286 1 1  66 LEU CA   C  -1.080 -25.186  -7.219 1.00 . A A . 65 LEU CA   1 1 
       18 28287 1 1  66 LEU CB   C  -0.622 -26.327  -6.299 1.00 . A A . 65 LEU CB   1 1 
       18 28288 1 1  66 LEU CD1  C  -0.916 -28.642  -5.409 1.00 . A A . 65 LEU CD1  1 1 
       18 28289 1 1  66 LEU CD2  C  -2.938 -27.216  -5.716 1.00 . A A . 65 LEU CD2  1 1 
       18 28290 1 1  66 LEU CG   C  -1.548 -27.543  -6.268 1.00 . A A . 65 LEU CG   1 1 
       18 28291 1 1  66 LEU H    H  -2.970 -24.354  -6.788 1.00 . A A . 65 LEU H    1 1 
       18 28292 1 1  66 LEU HA   H  -0.190 -24.624  -7.461 1.00 . A A . 65 LEU HA   1 1 
       18 28293 1 1  66 LEU HB2  H   0.349 -26.668  -6.662 1.00 . A A . 65 LEU HB2  1 1 
       18 28294 1 1  66 LEU HB3  H  -0.490 -25.947  -5.285 1.00 . A A . 65 LEU HB3  1 1 
       18 28295 1 1  66 LEU HD11 H   0.072 -28.884  -5.796 1.00 . A A . 65 LEU HD11 1 1 
       18 28296 1 1  66 LEU HD12 H  -0.821 -28.306  -4.377 1.00 . A A . 65 LEU HD12 1 1 
       18 28297 1 1  66 LEU HD13 H  -1.538 -29.538  -5.435 1.00 . A A . 65 LEU HD13 1 1 
       18 28298 1 1  66 LEU HD21 H  -2.850 -26.764  -4.727 1.00 . A A . 65 LEU HD21 1 1 
       18 28299 1 1  66 LEU HD22 H  -3.462 -26.532  -6.380 1.00 . A A . 65 LEU HD22 1 1 
       18 28300 1 1  66 LEU HD23 H  -3.521 -28.134  -5.637 1.00 . A A . 65 LEU HD23 1 1 
       18 28301 1 1  66 LEU HG   H  -1.628 -27.901  -7.290 1.00 . A A . 65 LEU HG   1 1 
       18 28302 1 1  66 LEU N    N  -1.996 -24.280  -6.541 1.00 . A A . 65 LEU N    1 1 
       18 28303 1 1  66 LEU O    O  -2.858 -25.542  -8.792 1.00 . A A . 65 LEU O    1 1 
       18 28304 1 1  67 TYR C    C  -0.433 -27.691 -11.244 1.00 . A A . 66 TYR C    1 1 
       18 28305 1 1  67 TYR CA   C  -1.079 -26.357 -10.866 1.00 . A A . 66 TYR CA   1 1 
       18 28306 1 1  67 TYR CB   C  -0.610 -25.206 -11.763 1.00 . A A . 66 TYR CB   1 1 
       18 28307 1 1  67 TYR CD1  C  -2.514 -23.610 -12.228 1.00 . A A . 66 TYR CD1  1 1 
       18 28308 1 1  67 TYR CD2  C  -0.880 -22.991 -10.541 1.00 . A A . 66 TYR CD2  1 1 
       18 28309 1 1  67 TYR CE1  C  -3.173 -22.384 -12.054 1.00 . A A . 66 TYR CE1  1 1 
       18 28310 1 1  67 TYR CE2  C  -1.562 -21.777 -10.339 1.00 . A A . 66 TYR CE2  1 1 
       18 28311 1 1  67 TYR CG   C  -1.340 -23.898 -11.514 1.00 . A A . 66 TYR CG   1 1 
       18 28312 1 1  67 TYR CZ   C  -2.675 -21.450 -11.130 1.00 . A A . 66 TYR CZ   1 1 
       18 28313 1 1  67 TYR H    H   0.211 -26.093  -9.207 1.00 . A A . 66 TYR H    1 1 
       18 28314 1 1  67 TYR HA   H  -2.157 -26.448 -11.001 1.00 . A A . 66 TYR HA   1 1 
       18 28315 1 1  67 TYR HB2  H   0.458 -25.045 -11.626 1.00 . A A . 66 TYR HB2  1 1 
       18 28316 1 1  67 TYR HB3  H  -0.770 -25.497 -12.802 1.00 . A A . 66 TYR HB3  1 1 
       18 28317 1 1  67 TYR HD1  H  -2.921 -24.334 -12.909 1.00 . A A . 66 TYR HD1  1 1 
       18 28318 1 1  67 TYR HD2  H  -0.007 -23.221  -9.950 1.00 . A A . 66 TYR HD2  1 1 
       18 28319 1 1  67 TYR HE1  H  -4.060 -22.162 -12.631 1.00 . A A . 66 TYR HE1  1 1 
       18 28320 1 1  67 TYR HE2  H  -1.226 -21.083  -9.587 1.00 . A A . 66 TYR HE2  1 1 
       18 28321 1 1  67 TYR HH   H  -4.033 -20.112 -11.568 1.00 . A A . 66 TYR HH   1 1 
       18 28322 1 1  67 TYR N    N  -0.762 -26.054  -9.476 1.00 . A A . 66 TYR N    1 1 
       18 28323 1 1  67 TYR O    O   0.769 -27.753 -11.506 1.00 . A A . 66 TYR O    1 1 
       18 28324 1 1  67 TYR OH   O  -3.266 -20.228 -11.005 1.00 . A A . 66 TYR OH   1 1 
       18 28325 1 1  68 TYR C    C  -1.161 -30.854 -12.523 1.00 . A A . 67 TYR C    1 1 
       18 28326 1 1  68 TYR CA   C  -0.802 -30.142 -11.216 1.00 . A A . 67 TYR CA   1 1 
       18 28327 1 1  68 TYR CB   C  -1.363 -30.863  -9.975 1.00 . A A . 67 TYR CB   1 1 
       18 28328 1 1  68 TYR CD1  C  -3.624 -32.011 -10.052 1.00 . A A . 67 TYR CD1  1 1 
       18 28329 1 1  68 TYR CD2  C  -3.491 -29.768  -9.126 1.00 . A A . 67 TYR CD2  1 1 
       18 28330 1 1  68 TYR CE1  C  -5.003 -32.041  -9.784 1.00 . A A . 67 TYR CE1  1 1 
       18 28331 1 1  68 TYR CE2  C  -4.863 -29.812  -8.823 1.00 . A A . 67 TYR CE2  1 1 
       18 28332 1 1  68 TYR CG   C  -2.870 -30.856  -9.767 1.00 . A A . 67 TYR CG   1 1 
       18 28333 1 1  68 TYR CZ   C  -5.626 -30.936  -9.179 1.00 . A A . 67 TYR CZ   1 1 
       18 28334 1 1  68 TYR H    H  -2.196 -28.583 -10.924 1.00 . A A . 67 TYR H    1 1 
       18 28335 1 1  68 TYR HA   H   0.276 -30.172 -11.073 1.00 . A A . 67 TYR HA   1 1 
       18 28336 1 1  68 TYR HB2  H  -1.023 -31.898 -10.003 1.00 . A A . 67 TYR HB2  1 1 
       18 28337 1 1  68 TYR HB3  H  -0.912 -30.401  -9.096 1.00 . A A . 67 TYR HB3  1 1 
       18 28338 1 1  68 TYR HD1  H  -3.148 -32.884 -10.473 1.00 . A A . 67 TYR HD1  1 1 
       18 28339 1 1  68 TYR HD2  H  -2.919 -28.895  -8.859 1.00 . A A . 67 TYR HD2  1 1 
       18 28340 1 1  68 TYR HE1  H  -5.580 -32.920 -10.034 1.00 . A A . 67 TYR HE1  1 1 
       18 28341 1 1  68 TYR HE2  H  -5.327 -28.984  -8.308 1.00 . A A . 67 TYR HE2  1 1 
       18 28342 1 1  68 TYR HH   H  -7.294 -30.159  -8.516 1.00 . A A . 67 TYR HH   1 1 
       18 28343 1 1  68 TYR N    N  -1.244 -28.756 -11.213 1.00 . A A . 67 TYR N    1 1 
       18 28344 1 1  68 TYR O    O  -2.241 -31.423 -12.652 1.00 . A A . 67 TYR O    1 1 
       18 28345 1 1  68 TYR OH   O  -6.968 -30.961  -8.932 1.00 . A A . 67 TYR OH   1 1 
       18 28346 1 1  69 THR C    C   0.047 -33.081 -14.479 1.00 . A A . 68 THR C    1 1 
       18 28347 1 1  69 THR CA   C  -0.377 -31.631 -14.716 1.00 . A A . 68 THR CA   1 1 
       18 28348 1 1  69 THR CB   C   0.433 -30.992 -15.853 1.00 . A A . 68 THR CB   1 1 
       18 28349 1 1  69 THR CG2  C   1.946 -30.959 -15.593 1.00 . A A . 68 THR CG2  1 1 
       18 28350 1 1  69 THR H    H   0.642 -30.384 -13.324 1.00 . A A . 68 THR H    1 1 
       18 28351 1 1  69 THR HA   H  -1.424 -31.616 -15.025 1.00 . A A . 68 THR HA   1 1 
       18 28352 1 1  69 THR HB   H   0.067 -29.976 -15.995 1.00 . A A . 68 THR HB   1 1 
       18 28353 1 1  69 THR HG1  H  -0.750 -31.669 -17.236 1.00 . A A . 68 THR HG1  1 1 
       18 28354 1 1  69 THR HG21 H   2.168 -30.385 -14.694 1.00 . A A . 68 THR HG21 1 1 
       18 28355 1 1  69 THR HG22 H   2.336 -31.967 -15.481 1.00 . A A . 68 THR HG22 1 1 
       18 28356 1 1  69 THR HG23 H   2.460 -30.495 -16.434 1.00 . A A . 68 THR HG23 1 1 
       18 28357 1 1  69 THR N    N  -0.233 -30.860 -13.486 1.00 . A A . 68 THR N    1 1 
       18 28358 1 1  69 THR O    O   0.993 -33.327 -13.733 1.00 . A A . 68 THR O    1 1 
       18 28359 1 1  69 THR OG1  O   0.190 -31.709 -17.043 1.00 . A A . 68 THR OG1  1 1 
       18 28360 1 1  70 GLU C    C   0.725 -35.595 -16.358 1.00 . A A . 69 GLU C    1 1 
       18 28361 1 1  70 GLU CA   C  -0.227 -35.425 -15.178 1.00 . A A . 69 GLU CA   1 1 
       18 28362 1 1  70 GLU CB   C  -1.459 -36.336 -15.281 1.00 . A A . 69 GLU CB   1 1 
       18 28363 1 1  70 GLU CD   C  -0.269 -38.479 -16.021 1.00 . A A . 69 GLU CD   1 1 
       18 28364 1 1  70 GLU CG   C  -1.125 -37.800 -14.953 1.00 . A A . 69 GLU CG   1 1 
       18 28365 1 1  70 GLU H    H  -1.396 -33.750 -15.740 1.00 . A A . 69 GLU H    1 1 
       18 28366 1 1  70 GLU HA   H   0.290 -35.683 -14.254 1.00 . A A . 69 GLU HA   1 1 
       18 28367 1 1  70 GLU HB2  H  -2.192 -35.994 -14.551 1.00 . A A . 69 GLU HB2  1 1 
       18 28368 1 1  70 GLU HB3  H  -1.919 -36.264 -16.268 1.00 . A A . 69 GLU HB3  1 1 
       18 28369 1 1  70 GLU HG2  H  -0.605 -37.844 -13.996 1.00 . A A . 69 GLU HG2  1 1 
       18 28370 1 1  70 GLU HG3  H  -2.058 -38.357 -14.860 1.00 . A A . 69 GLU HG3  1 1 
       18 28371 1 1  70 GLU N    N  -0.632 -34.028 -15.141 1.00 . A A . 69 GLU N    1 1 
       18 28372 1 1  70 GLU O    O   0.288 -35.840 -17.482 1.00 . A A . 69 GLU O    1 1 
       18 28373 1 1  70 GLU OE1  O  -0.858 -38.889 -17.044 1.00 . A A . 69 GLU OE1  1 1 
       18 28374 1 1  70 GLU OE2  O   0.958 -38.576 -15.797 1.00 . A A . 69 GLU OE2  1 1 
       18 28375 1 1  71 PHE C    C   3.681 -36.949 -17.089 1.00 . A A . 70 PHE C    1 1 
       18 28376 1 1  71 PHE CA   C   3.065 -35.548 -17.107 1.00 . A A . 70 PHE CA   1 1 
       18 28377 1 1  71 PHE CB   C   4.114 -34.459 -16.878 1.00 . A A . 70 PHE CB   1 1 
       18 28378 1 1  71 PHE CD1  C   4.608 -34.001 -14.432 1.00 . A A . 70 PHE CD1  1 1 
       18 28379 1 1  71 PHE CD2  C   6.195 -35.320 -15.716 1.00 . A A . 70 PHE CD2  1 1 
       18 28380 1 1  71 PHE CE1  C   5.453 -34.080 -13.313 1.00 . A A . 70 PHE CE1  1 1 
       18 28381 1 1  71 PHE CE2  C   7.045 -35.387 -14.600 1.00 . A A . 70 PHE CE2  1 1 
       18 28382 1 1  71 PHE CG   C   4.981 -34.613 -15.641 1.00 . A A . 70 PHE CG   1 1 
       18 28383 1 1  71 PHE CZ   C   6.674 -34.761 -13.401 1.00 . A A . 70 PHE CZ   1 1 
       18 28384 1 1  71 PHE H    H   2.307 -35.181 -15.160 1.00 . A A . 70 PHE H    1 1 
       18 28385 1 1  71 PHE HA   H   2.640 -35.334 -18.089 1.00 . A A . 70 PHE HA   1 1 
       18 28386 1 1  71 PHE HB2  H   4.756 -34.460 -17.754 1.00 . A A . 70 PHE HB2  1 1 
       18 28387 1 1  71 PHE HB3  H   3.615 -33.490 -16.843 1.00 . A A . 70 PHE HB3  1 1 
       18 28388 1 1  71 PHE HD1  H   3.665 -33.485 -14.354 1.00 . A A . 70 PHE HD1  1 1 
       18 28389 1 1  71 PHE HD2  H   6.473 -35.822 -16.629 1.00 . A A . 70 PHE HD2  1 1 
       18 28390 1 1  71 PHE HE1  H   5.171 -33.624 -12.379 1.00 . A A . 70 PHE HE1  1 1 
       18 28391 1 1  71 PHE HE2  H   7.980 -35.921 -14.661 1.00 . A A . 70 PHE HE2  1 1 
       18 28392 1 1  71 PHE HZ   H   7.308 -34.825 -12.532 1.00 . A A . 70 PHE HZ   1 1 
       18 28393 1 1  71 PHE N    N   2.027 -35.441 -16.097 1.00 . A A . 70 PHE N    1 1 
       18 28394 1 1  71 PHE O    O   3.781 -37.563 -16.029 1.00 . A A . 70 PHE O    1 1 
       18 28395 1 1  72 THR C    C   6.213 -38.616 -18.646 1.00 . A A . 71 THR C    1 1 
       18 28396 1 1  72 THR CA   C   4.698 -38.764 -18.422 1.00 . A A . 71 THR CA   1 1 
       18 28397 1 1  72 THR CB   C   4.024 -39.494 -19.597 1.00 . A A . 71 THR CB   1 1 
       18 28398 1 1  72 THR CG2  C   4.485 -40.954 -19.678 1.00 . A A . 71 THR CG2  1 1 
       18 28399 1 1  72 THR H    H   3.852 -36.946 -19.106 1.00 . A A . 71 THR H    1 1 
       18 28400 1 1  72 THR HA   H   4.466 -39.386 -17.560 1.00 . A A . 71 THR HA   1 1 
       18 28401 1 1  72 THR HB   H   4.256 -38.990 -20.536 1.00 . A A . 71 THR HB   1 1 
       18 28402 1 1  72 THR HG1  H   2.410 -39.858 -18.570 1.00 . A A . 71 THR HG1  1 1 
       18 28403 1 1  72 THR HG21 H   5.566 -41.011 -19.811 1.00 . A A . 71 THR HG21 1 1 
       18 28404 1 1  72 THR HG22 H   4.209 -41.484 -18.765 1.00 . A A . 71 THR HG22 1 1 
       18 28405 1 1  72 THR HG23 H   4.003 -41.439 -20.527 1.00 . A A . 71 THR HG23 1 1 
       18 28406 1 1  72 THR N    N   4.092 -37.447 -18.263 1.00 . A A . 71 THR N    1 1 
       18 28407 1 1  72 THR O    O   6.629 -38.409 -19.785 1.00 . A A . 71 THR O    1 1 
       18 28408 1 1  72 THR OG1  O   2.620 -39.477 -19.426 1.00 . A A . 71 THR OG1  1 1 
       18 28409 1 1  73 PRO C    C   8.982 -40.024 -18.332 1.00 . A A . 72 PRO C    1 1 
       18 28410 1 1  73 PRO CA   C   8.500 -38.703 -17.732 1.00 . A A . 72 PRO CA   1 1 
       18 28411 1 1  73 PRO CB   C   9.029 -38.498 -16.309 1.00 . A A . 72 PRO CB   1 1 
       18 28412 1 1  73 PRO CD   C   6.673 -38.917 -16.213 1.00 . A A . 72 PRO CD   1 1 
       18 28413 1 1  73 PRO CG   C   7.965 -39.155 -15.430 1.00 . A A . 72 PRO CG   1 1 
       18 28414 1 1  73 PRO HA   H   8.832 -37.872 -18.351 1.00 . A A . 72 PRO HA   1 1 
       18 28415 1 1  73 PRO HB2  H  10.020 -38.927 -16.155 1.00 . A A . 72 PRO HB2  1 1 
       18 28416 1 1  73 PRO HB3  H   9.055 -37.431 -16.092 1.00 . A A . 72 PRO HB3  1 1 
       18 28417 1 1  73 PRO HD2  H   6.003 -39.762 -16.101 1.00 . A A . 72 PRO HD2  1 1 
       18 28418 1 1  73 PRO HD3  H   6.200 -38.016 -15.837 1.00 . A A . 72 PRO HD3  1 1 
       18 28419 1 1  73 PRO HG2  H   8.154 -40.225 -15.349 1.00 . A A . 72 PRO HG2  1 1 
       18 28420 1 1  73 PRO HG3  H   7.926 -38.712 -14.434 1.00 . A A . 72 PRO HG3  1 1 
       18 28421 1 1  73 PRO N    N   7.053 -38.730 -17.602 1.00 . A A . 72 PRO N    1 1 
       18 28422 1 1  73 PRO O    O   8.962 -41.048 -17.653 1.00 . A A . 72 PRO O    1 1 
       18 28423 1 1  74 THR C    C  11.459 -41.308 -19.660 1.00 . A A . 73 THR C    1 1 
       18 28424 1 1  74 THR CA   C  10.048 -41.159 -20.227 1.00 . A A . 73 THR CA   1 1 
       18 28425 1 1  74 THR CB   C  10.020 -41.064 -21.764 1.00 . A A . 73 THR CB   1 1 
       18 28426 1 1  74 THR CG2  C   8.583 -41.045 -22.295 1.00 . A A . 73 THR CG2  1 1 
       18 28427 1 1  74 THR H    H   9.445 -39.125 -20.100 1.00 . A A . 73 THR H    1 1 
       18 28428 1 1  74 THR HA   H   9.486 -42.054 -19.959 1.00 . A A . 73 THR HA   1 1 
       18 28429 1 1  74 THR HB   H  10.514 -41.948 -22.169 1.00 . A A . 73 THR HB   1 1 
       18 28430 1 1  74 THR HG1  H  11.636 -40.037 -22.122 1.00 . A A . 73 THR HG1  1 1 
       18 28431 1 1  74 THR HG21 H   8.033 -41.907 -21.917 1.00 . A A . 73 THR HG21 1 1 
       18 28432 1 1  74 THR HG22 H   8.077 -40.130 -21.988 1.00 . A A . 73 THR HG22 1 1 
       18 28433 1 1  74 THR HG23 H   8.603 -41.089 -23.384 1.00 . A A . 73 THR HG23 1 1 
       18 28434 1 1  74 THR N    N   9.424 -40.003 -19.597 1.00 . A A . 73 THR N    1 1 
       18 28435 1 1  74 THR O    O  11.744 -42.302 -18.995 1.00 . A A . 73 THR O    1 1 
       18 28436 1 1  74 THR OG1  O  10.691 -39.919 -22.247 1.00 . A A . 73 THR OG1  1 1 
       18 28437 1 1  75 GLU C    C  14.184 -38.796 -19.417 1.00 . A A . 74 GLU C    1 1 
       18 28438 1 1  75 GLU CA   C  13.635 -40.215 -19.277 1.00 . A A . 74 GLU CA   1 1 
       18 28439 1 1  75 GLU CB   C  14.582 -41.280 -19.864 1.00 . A A . 74 GLU CB   1 1 
       18 28440 1 1  75 GLU CD   C  16.824 -42.417 -19.593 1.00 . A A . 74 GLU CD   1 1 
       18 28441 1 1  75 GLU CG   C  15.970 -41.211 -19.214 1.00 . A A . 74 GLU CG   1 1 
       18 28442 1 1  75 GLU H    H  11.999 -39.515 -20.432 1.00 . A A . 74 GLU H    1 1 
       18 28443 1 1  75 GLU HA   H  13.523 -40.407 -18.211 1.00 . A A . 74 GLU HA   1 1 
       18 28444 1 1  75 GLU HB2  H  14.177 -42.272 -19.668 1.00 . A A . 74 GLU HB2  1 1 
       18 28445 1 1  75 GLU HB3  H  14.674 -41.159 -20.944 1.00 . A A . 74 GLU HB3  1 1 
       18 28446 1 1  75 GLU HG2  H  16.486 -40.305 -19.528 1.00 . A A . 74 GLU HG2  1 1 
       18 28447 1 1  75 GLU HG3  H  15.858 -41.186 -18.130 1.00 . A A . 74 GLU HG3  1 1 
       18 28448 1 1  75 GLU N    N  12.316 -40.302 -19.882 1.00 . A A . 74 GLU N    1 1 
       18 28449 1 1  75 GLU O    O  14.196 -38.045 -18.442 1.00 . A A . 74 GLU O    1 1 
       18 28450 1 1  75 GLU OE1  O  17.006 -43.285 -18.712 1.00 . A A . 74 GLU OE1  1 1 
       18 28451 1 1  75 GLU OE2  O  17.278 -42.452 -20.758 1.00 . A A . 74 GLU OE2  1 1 
       18 28452 1 1  76 LYS C    C  14.641 -36.047 -21.214 1.00 . A A . 75 LYS C    1 1 
       18 28453 1 1  76 LYS CA   C  15.495 -37.261 -20.831 1.00 . A A . 75 LYS CA   1 1 
       18 28454 1 1  76 LYS CB   C  16.549 -37.605 -21.892 1.00 . A A . 75 LYS CB   1 1 
       18 28455 1 1  76 LYS CD   C  18.702 -36.967 -22.981 1.00 . A A . 75 LYS CD   1 1 
       18 28456 1 1  76 LYS CE   C  19.967 -36.115 -22.868 1.00 . A A . 75 LYS CE   1 1 
       18 28457 1 1  76 LYS CG   C  17.753 -36.660 -21.822 1.00 . A A . 75 LYS CG   1 1 
       18 28458 1 1  76 LYS H    H  14.588 -39.096 -21.378 1.00 . A A . 75 LYS H    1 1 
       18 28459 1 1  76 LYS HA   H  16.023 -37.025 -19.905 1.00 . A A . 75 LYS HA   1 1 
       18 28460 1 1  76 LYS HB2  H  16.915 -38.618 -21.713 1.00 . A A . 75 LYS HB2  1 1 
       18 28461 1 1  76 LYS HB3  H  16.097 -37.575 -22.884 1.00 . A A . 75 LYS HB3  1 1 
       18 28462 1 1  76 LYS HD2  H  18.975 -38.023 -22.959 1.00 . A A . 75 LYS HD2  1 1 
       18 28463 1 1  76 LYS HD3  H  18.195 -36.748 -23.922 1.00 . A A . 75 LYS HD3  1 1 
       18 28464 1 1  76 LYS HE2  H  19.693 -35.061 -22.829 1.00 . A A . 75 LYS HE2  1 1 
       18 28465 1 1  76 LYS HE3  H  20.499 -36.378 -21.953 1.00 . A A . 75 LYS HE3  1 1 
       18 28466 1 1  76 LYS HG2  H  17.435 -35.620 -21.886 1.00 . A A . 75 LYS HG2  1 1 
       18 28467 1 1  76 LYS HG3  H  18.271 -36.814 -20.874 1.00 . A A . 75 LYS HG3  1 1 
       18 28468 1 1  76 LYS HZ1  H  20.359 -36.124 -24.873 1.00 . A A . 75 LYS HZ1  1 1 
       18 28469 1 1  76 LYS HZ2  H  21.664 -35.734 -23.943 1.00 . A A . 75 LYS HZ2  1 1 
       18 28470 1 1  76 LYS HZ3  H  21.153 -37.300 -24.034 1.00 . A A . 75 LYS HZ3  1 1 
       18 28471 1 1  76 LYS N    N  14.669 -38.442 -20.614 1.00 . A A . 75 LYS N    1 1 
       18 28472 1 1  76 LYS NZ   N  20.856 -36.335 -24.019 1.00 . A A . 75 LYS NZ   1 1 
       18 28473 1 1  76 LYS O    O  14.947 -35.339 -22.172 1.00 . A A . 75 LYS O    1 1 
       18 28474 1 1  77 ASP C    C  12.931 -33.533 -19.794 1.00 . A A . 76 ASP C    1 1 
       18 28475 1 1  77 ASP CA   C  12.619 -34.731 -20.693 1.00 . A A . 76 ASP CA   1 1 
       18 28476 1 1  77 ASP CB   C  11.204 -35.254 -20.426 1.00 . A A . 76 ASP CB   1 1 
       18 28477 1 1  77 ASP CG   C  10.902 -36.529 -21.209 1.00 . A A . 76 ASP CG   1 1 
       18 28478 1 1  77 ASP H    H  13.344 -36.470 -19.720 1.00 . A A . 76 ASP H    1 1 
       18 28479 1 1  77 ASP HA   H  12.666 -34.425 -21.738 1.00 . A A . 76 ASP HA   1 1 
       18 28480 1 1  77 ASP HB2  H  11.120 -35.466 -19.361 1.00 . A A . 76 ASP HB2  1 1 
       18 28481 1 1  77 ASP HB3  H  10.466 -34.497 -20.696 1.00 . A A . 76 ASP HB3  1 1 
       18 28482 1 1  77 ASP N    N  13.567 -35.810 -20.453 1.00 . A A . 76 ASP N    1 1 
       18 28483 1 1  77 ASP O    O  13.854 -33.585 -18.980 1.00 . A A . 76 ASP O    1 1 
       18 28484 1 1  77 ASP OD1  O  11.054 -36.487 -22.448 1.00 . A A . 76 ASP OD1  1 1 
       18 28485 1 1  77 ASP OD2  O  10.537 -37.525 -20.549 1.00 . A A . 76 ASP OD2  1 1 
       18 28486 1 1  78 GLU C    C  10.731 -30.817 -18.809 1.00 . A A . 77 GLU C    1 1 
       18 28487 1 1  78 GLU CA   C  12.158 -31.331 -19.006 1.00 . A A . 77 GLU CA   1 1 
       18 28488 1 1  78 GLU CB   C  13.161 -30.256 -19.470 1.00 . A A . 77 GLU CB   1 1 
       18 28489 1 1  78 GLU CD   C  11.846 -28.188 -20.249 1.00 . A A . 77 GLU CD   1 1 
       18 28490 1 1  78 GLU CG   C  12.721 -29.379 -20.655 1.00 . A A . 77 GLU CG   1 1 
       18 28491 1 1  78 GLU H    H  11.408 -32.472 -20.623 1.00 . A A . 77 GLU H    1 1 
       18 28492 1 1  78 GLU HA   H  12.516 -31.686 -18.038 1.00 . A A . 77 GLU HA   1 1 
       18 28493 1 1  78 GLU HB2  H  13.409 -29.615 -18.623 1.00 . A A . 77 GLU HB2  1 1 
       18 28494 1 1  78 GLU HB3  H  14.078 -30.767 -19.761 1.00 . A A . 77 GLU HB3  1 1 
       18 28495 1 1  78 GLU HG2  H  13.619 -28.965 -21.116 1.00 . A A . 77 GLU HG2  1 1 
       18 28496 1 1  78 GLU HG3  H  12.215 -29.994 -21.400 1.00 . A A . 77 GLU HG3  1 1 
       18 28497 1 1  78 GLU N    N  12.136 -32.461 -19.923 1.00 . A A . 77 GLU N    1 1 
       18 28498 1 1  78 GLU O    O  10.041 -30.502 -19.776 1.00 . A A . 77 GLU O    1 1 
       18 28499 1 1  78 GLU OE1  O  12.268 -27.457 -19.326 1.00 . A A . 77 GLU OE1  1 1 
       18 28500 1 1  78 GLU OE2  O  10.782 -28.010 -20.882 1.00 . A A . 77 GLU OE2  1 1 
       18 28501 1 1  79 TYR C    C   9.222 -28.909 -16.468 1.00 . A A . 78 TYR C    1 1 
       18 28502 1 1  79 TYR CA   C   8.985 -30.252 -17.148 1.00 . A A . 78 TYR CA   1 1 
       18 28503 1 1  79 TYR CB   C   8.312 -31.269 -16.218 1.00 . A A . 78 TYR CB   1 1 
       18 28504 1 1  79 TYR CD1  C   9.058 -33.607 -16.839 1.00 . A A . 78 TYR CD1  1 1 
       18 28505 1 1  79 TYR CD2  C   7.059 -32.698 -17.878 1.00 . A A . 78 TYR CD2  1 1 
       18 28506 1 1  79 TYR CE1  C   8.997 -34.720 -17.693 1.00 . A A . 78 TYR CE1  1 1 
       18 28507 1 1  79 TYR CE2  C   7.044 -33.774 -18.782 1.00 . A A . 78 TYR CE2  1 1 
       18 28508 1 1  79 TYR CG   C   8.083 -32.595 -16.919 1.00 . A A . 78 TYR CG   1 1 
       18 28509 1 1  79 TYR CZ   C   8.023 -34.775 -18.703 1.00 . A A . 78 TYR CZ   1 1 
       18 28510 1 1  79 TYR H    H  10.807 -31.278 -16.849 1.00 . A A . 78 TYR H    1 1 
       18 28511 1 1  79 TYR HA   H   8.320 -30.158 -18.007 1.00 . A A . 78 TYR HA   1 1 
       18 28512 1 1  79 TYR HB2  H   8.934 -31.423 -15.336 1.00 . A A . 78 TYR HB2  1 1 
       18 28513 1 1  79 TYR HB3  H   7.350 -30.875 -15.884 1.00 . A A . 78 TYR HB3  1 1 
       18 28514 1 1  79 TYR HD1  H   9.888 -33.508 -16.161 1.00 . A A . 78 TYR HD1  1 1 
       18 28515 1 1  79 TYR HD2  H   6.307 -31.926 -17.945 1.00 . A A . 78 TYR HD2  1 1 
       18 28516 1 1  79 TYR HE1  H   9.718 -35.516 -17.587 1.00 . A A . 78 TYR HE1  1 1 
       18 28517 1 1  79 TYR HE2  H   6.268 -33.844 -19.530 1.00 . A A . 78 TYR HE2  1 1 
       18 28518 1 1  79 TYR HH   H   7.328 -35.734 -20.261 1.00 . A A . 78 TYR HH   1 1 
       18 28519 1 1  79 TYR N    N  10.282 -30.777 -17.550 1.00 . A A . 78 TYR N    1 1 
       18 28520 1 1  79 TYR O    O  10.106 -28.813 -15.617 1.00 . A A . 78 TYR O    1 1 
       18 28521 1 1  79 TYR OH   O   8.025 -35.797 -19.604 1.00 . A A . 78 TYR OH   1 1 
       18 28522 1 1  80 ALA C    C   7.468 -25.702 -16.217 1.00 . A A . 79 ALA C    1 1 
       18 28523 1 1  80 ALA CA   C   8.745 -26.513 -16.403 1.00 . A A . 79 ALA CA   1 1 
       18 28524 1 1  80 ALA CB   C   9.693 -25.808 -17.374 1.00 . A A . 79 ALA CB   1 1 
       18 28525 1 1  80 ALA H    H   7.753 -28.000 -17.558 1.00 . A A . 79 ALA H    1 1 
       18 28526 1 1  80 ALA HA   H   9.234 -26.570 -15.432 1.00 . A A . 79 ALA HA   1 1 
       18 28527 1 1  80 ALA HB1  H  10.642 -26.342 -17.424 1.00 . A A . 79 ALA HB1  1 1 
       18 28528 1 1  80 ALA HB2  H   9.874 -24.796 -17.014 1.00 . A A . 79 ALA HB2  1 1 
       18 28529 1 1  80 ALA HB3  H   9.250 -25.762 -18.370 1.00 . A A . 79 ALA HB3  1 1 
       18 28530 1 1  80 ALA N    N   8.477 -27.868 -16.864 1.00 . A A . 79 ALA N    1 1 
       18 28531 1 1  80 ALA O    O   6.640 -25.619 -17.123 1.00 . A A . 79 ALA O    1 1 
       18 28532 1 1  81 CYS C    C   6.521 -22.787 -15.159 1.00 . A A . 80 CYS C    1 1 
       18 28533 1 1  81 CYS CA   C   6.226 -24.214 -14.693 1.00 . A A . 80 CYS CA   1 1 
       18 28534 1 1  81 CYS CB   C   5.961 -24.303 -13.188 1.00 . A A . 80 CYS CB   1 1 
       18 28535 1 1  81 CYS H    H   8.076 -25.182 -14.354 1.00 . A A . 80 CYS H    1 1 
       18 28536 1 1  81 CYS HA   H   5.333 -24.578 -15.192 1.00 . A A . 80 CYS HA   1 1 
       18 28537 1 1  81 CYS HB2  H   5.910 -25.356 -12.907 1.00 . A A . 80 CYS HB2  1 1 
       18 28538 1 1  81 CYS HB3  H   6.780 -23.839 -12.640 1.00 . A A . 80 CYS HB3  1 1 
       18 28539 1 1  81 CYS N    N   7.342 -25.077 -15.040 1.00 . A A . 80 CYS N    1 1 
       18 28540 1 1  81 CYS O    O   7.560 -22.229 -14.812 1.00 . A A . 80 CYS O    1 1 
       18 28541 1 1  81 CYS SG   S   4.407 -23.532 -12.683 1.00 . A A . 80 CYS SG   1 1 
       18 28542 1 1  82 ARG C    C   5.070 -19.884 -15.860 1.00 . A A . 81 ARG C    1 1 
       18 28543 1 1  82 ARG CA   C   5.800 -20.952 -16.664 1.00 . A A . 81 ARG CA   1 1 
       18 28544 1 1  82 ARG CB   C   5.234 -21.076 -18.085 1.00 . A A . 81 ARG CB   1 1 
       18 28545 1 1  82 ARG CD   C   4.764 -19.897 -20.261 1.00 . A A . 81 ARG CD   1 1 
       18 28546 1 1  82 ARG CG   C   5.523 -19.832 -18.933 1.00 . A A . 81 ARG CG   1 1 
       18 28547 1 1  82 ARG CZ   C   3.816 -17.951 -21.548 1.00 . A A . 81 ARG CZ   1 1 
       18 28548 1 1  82 ARG H    H   4.781 -22.734 -16.199 1.00 . A A . 81 ARG H    1 1 
       18 28549 1 1  82 ARG HA   H   6.862 -20.720 -16.767 1.00 . A A . 81 ARG HA   1 1 
       18 28550 1 1  82 ARG HB2  H   5.691 -21.936 -18.570 1.00 . A A . 81 ARG HB2  1 1 
       18 28551 1 1  82 ARG HB3  H   4.160 -21.239 -18.026 1.00 . A A . 81 ARG HB3  1 1 
       18 28552 1 1  82 ARG HD2  H   5.187 -20.681 -20.886 1.00 . A A . 81 ARG HD2  1 1 
       18 28553 1 1  82 ARG HD3  H   3.733 -20.152 -20.045 1.00 . A A . 81 ARG HD3  1 1 
       18 28554 1 1  82 ARG HE   H   5.748 -18.177 -20.992 1.00 . A A . 81 ARG HE   1 1 
       18 28555 1 1  82 ARG HG2  H   5.207 -18.938 -18.397 1.00 . A A . 81 ARG HG2  1 1 
       18 28556 1 1  82 ARG HG3  H   6.593 -19.772 -19.128 1.00 . A A . 81 ARG HG3  1 1 
       18 28557 1 1  82 ARG HH11 H   2.394 -19.402 -21.277 1.00 . A A . 81 ARG HH11 1 1 
       18 28558 1 1  82 ARG HH12 H   1.833 -17.940 -22.040 1.00 . A A . 81 ARG HH12 1 1 
       18 28559 1 1  82 ARG HH21 H   4.952 -16.310 -21.987 1.00 . A A . 81 ARG HH21 1 1 
       18 28560 1 1  82 ARG HH22 H   3.278 -16.215 -22.478 1.00 . A A . 81 ARG HH22 1 1 
       18 28561 1 1  82 ARG N    N   5.621 -22.222 -15.976 1.00 . A A . 81 ARG N    1 1 
       18 28562 1 1  82 ARG NE   N   4.838 -18.614 -20.974 1.00 . A A . 81 ARG NE   1 1 
       18 28563 1 1  82 ARG NH1  N   2.586 -18.479 -21.636 1.00 . A A . 81 ARG NH1  1 1 
       18 28564 1 1  82 ARG NH2  N   4.035 -16.728 -22.051 1.00 . A A . 81 ARG NH2  1 1 
       18 28565 1 1  82 ARG O    O   3.919 -19.558 -16.150 1.00 . A A . 81 ARG O    1 1 
       18 28566 1 1  83 VAL C    C   5.096 -17.095 -14.289 1.00 . A A . 82 VAL C    1 1 
       18 28567 1 1  83 VAL CA   C   5.071 -18.549 -13.823 1.00 . A A . 82 VAL CA   1 1 
       18 28568 1 1  83 VAL CB   C   5.705 -18.786 -12.441 1.00 . A A . 82 VAL CB   1 1 
       18 28569 1 1  83 VAL CG1  C   4.951 -18.002 -11.361 1.00 . A A . 82 VAL CG1  1 1 
       18 28570 1 1  83 VAL CG2  C   5.625 -20.276 -12.082 1.00 . A A . 82 VAL CG2  1 1 
       18 28571 1 1  83 VAL H    H   6.689 -19.648 -14.651 1.00 . A A . 82 VAL H    1 1 
       18 28572 1 1  83 VAL HA   H   4.026 -18.854 -13.734 1.00 . A A . 82 VAL HA   1 1 
       18 28573 1 1  83 VAL HB   H   6.752 -18.481 -12.447 1.00 . A A . 82 VAL HB   1 1 
       18 28574 1 1  83 VAL HG11 H   3.901 -18.294 -11.358 1.00 . A A . 82 VAL HG11 1 1 
       18 28575 1 1  83 VAL HG12 H   5.383 -18.216 -10.383 1.00 . A A . 82 VAL HG12 1 1 
       18 28576 1 1  83 VAL HG13 H   5.023 -16.932 -11.549 1.00 . A A . 82 VAL HG13 1 1 
       18 28577 1 1  83 VAL HG21 H   4.586 -20.605 -12.128 1.00 . A A . 82 VAL HG21 1 1 
       18 28578 1 1  83 VAL HG22 H   6.224 -20.875 -12.768 1.00 . A A . 82 VAL HG22 1 1 
       18 28579 1 1  83 VAL HG23 H   6.000 -20.439 -11.073 1.00 . A A . 82 VAL HG23 1 1 
       18 28580 1 1  83 VAL N    N   5.728 -19.377 -14.815 1.00 . A A . 82 VAL N    1 1 
       18 28581 1 1  83 VAL O    O   6.003 -16.339 -13.942 1.00 . A A . 82 VAL O    1 1 
       18 28582 1 1  84 ASN C    C   2.783 -14.805 -14.334 1.00 . A A . 83 ASN C    1 1 
       18 28583 1 1  84 ASN CA   C   3.764 -15.334 -15.383 1.00 . A A . 83 ASN CA   1 1 
       18 28584 1 1  84 ASN CB   C   3.171 -15.211 -16.794 1.00 . A A . 83 ASN CB   1 1 
       18 28585 1 1  84 ASN CG   C   4.219 -15.311 -17.897 1.00 . A A . 83 ASN CG   1 1 
       18 28586 1 1  84 ASN H    H   3.381 -17.406 -15.334 1.00 . A A . 83 ASN H    1 1 
       18 28587 1 1  84 ASN HA   H   4.676 -14.742 -15.342 1.00 . A A . 83 ASN HA   1 1 
       18 28588 1 1  84 ASN HB2  H   2.442 -15.997 -16.958 1.00 . A A . 83 ASN HB2  1 1 
       18 28589 1 1  84 ASN HB3  H   2.666 -14.248 -16.892 1.00 . A A . 83 ASN HB3  1 1 
       18 28590 1 1  84 ASN HD21 H   4.797 -13.382 -17.586 1.00 . A A . 83 ASN HD21 1 1 
       18 28591 1 1  84 ASN HD22 H   5.623 -14.215 -18.885 1.00 . A A . 83 ASN HD22 1 1 
       18 28592 1 1  84 ASN N    N   4.074 -16.718 -15.071 1.00 . A A . 83 ASN N    1 1 
       18 28593 1 1  84 ASN ND2  N   4.939 -14.215 -18.142 1.00 . A A . 83 ASN ND2  1 1 
       18 28594 1 1  84 ASN O    O   1.980 -15.556 -13.784 1.00 . A A . 83 ASN O    1 1 
       18 28595 1 1  84 ASN OD1  O   4.360 -16.351 -18.537 1.00 . A A . 83 ASN OD1  1 1 
       18 28596 1 1  85 HIS C    C   2.057 -11.308 -13.552 1.00 . A A . 84 HIS C    1 1 
       18 28597 1 1  85 HIS CA   C   2.071 -12.767 -13.093 1.00 . A A . 84 HIS CA   1 1 
       18 28598 1 1  85 HIS CB   C   2.673 -12.940 -11.688 1.00 . A A . 84 HIS CB   1 1 
       18 28599 1 1  85 HIS CD2  C   0.694 -12.596 -10.018 1.00 . A A . 84 HIS CD2  1 1 
       18 28600 1 1  85 HIS CE1  C   1.528 -10.909  -8.927 1.00 . A A . 84 HIS CE1  1 1 
       18 28601 1 1  85 HIS CG   C   1.908 -12.277 -10.566 1.00 . A A . 84 HIS CG   1 1 
       18 28602 1 1  85 HIS H    H   3.561 -12.961 -14.571 1.00 . A A . 84 HIS H    1 1 
       18 28603 1 1  85 HIS HA   H   1.051 -13.150 -13.099 1.00 . A A . 84 HIS HA   1 1 
       18 28604 1 1  85 HIS HB2  H   2.726 -14.005 -11.461 1.00 . A A . 84 HIS HB2  1 1 
       18 28605 1 1  85 HIS HB3  H   3.690 -12.551 -11.690 1.00 . A A . 84 HIS HB3  1 1 
       18 28606 1 1  85 HIS HD2  H   0.046 -13.399 -10.320 1.00 . A A . 84 HIS HD2  1 1 
       18 28607 1 1  85 HIS HE1  H   1.642 -10.117  -8.202 1.00 . A A . 84 HIS HE1  1 1 
       18 28608 1 1  85 HIS HE2  H  -0.355 -11.702  -8.383 1.00 . A A . 84 HIS HE2  1 1 
       18 28609 1 1  85 HIS N    N   2.882 -13.504 -14.053 1.00 . A A . 84 HIS N    1 1 
       18 28610 1 1  85 HIS ND1  N   2.434 -11.190  -9.868 1.00 . A A . 84 HIS ND1  1 1 
       18 28611 1 1  85 HIS NE2  N   0.459 -11.717  -8.982 1.00 . A A . 84 HIS NE2  1 1 
       18 28612 1 1  85 HIS O    O   2.812 -10.939 -14.452 1.00 . A A . 84 HIS O    1 1 
       18 28613 1 1  86 VAL C    C   2.555  -8.388 -12.988 1.00 . A A . 85 VAL C    1 1 
       18 28614 1 1  86 VAL CA   C   1.197  -9.044 -13.286 1.00 . A A . 85 VAL CA   1 1 
       18 28615 1 1  86 VAL CB   C  -0.004  -8.336 -12.636 1.00 . A A . 85 VAL CB   1 1 
       18 28616 1 1  86 VAL CG1  C   0.105  -8.245 -11.113 1.00 . A A . 85 VAL CG1  1 1 
       18 28617 1 1  86 VAL CG2  C  -0.198  -6.931 -13.219 1.00 . A A . 85 VAL CG2  1 1 
       18 28618 1 1  86 VAL H    H   0.588 -10.801 -12.233 1.00 . A A . 85 VAL H    1 1 
       18 28619 1 1  86 VAL HA   H   1.039  -8.985 -14.365 1.00 . A A . 85 VAL HA   1 1 
       18 28620 1 1  86 VAL HB   H  -0.901  -8.912 -12.875 1.00 . A A . 85 VAL HB   1 1 
       18 28621 1 1  86 VAL HG11 H   0.995  -7.689 -10.819 1.00 . A A . 85 VAL HG11 1 1 
       18 28622 1 1  86 VAL HG12 H  -0.774  -7.727 -10.730 1.00 . A A . 85 VAL HG12 1 1 
       18 28623 1 1  86 VAL HG13 H   0.141  -9.247 -10.687 1.00 . A A . 85 VAL HG13 1 1 
       18 28624 1 1  86 VAL HG21 H  -0.255  -6.984 -14.308 1.00 . A A . 85 VAL HG21 1 1 
       18 28625 1 1  86 VAL HG22 H  -1.130  -6.506 -12.843 1.00 . A A . 85 VAL HG22 1 1 
       18 28626 1 1  86 VAL HG23 H   0.628  -6.279 -12.933 1.00 . A A . 85 VAL HG23 1 1 
       18 28627 1 1  86 VAL N    N   1.215 -10.462 -12.948 1.00 . A A . 85 VAL N    1 1 
       18 28628 1 1  86 VAL O    O   2.971  -7.496 -13.725 1.00 . A A . 85 VAL O    1 1 
       18 28629 1 1  87 THR C    C   5.583  -9.146 -12.725 1.00 . A A . 86 THR C    1 1 
       18 28630 1 1  87 THR CA   C   4.657  -8.465 -11.713 1.00 . A A . 86 THR CA   1 1 
       18 28631 1 1  87 THR CB   C   5.088  -8.770 -10.268 1.00 . A A . 86 THR CB   1 1 
       18 28632 1 1  87 THR CG2  C   4.179  -8.079  -9.253 1.00 . A A . 86 THR CG2  1 1 
       18 28633 1 1  87 THR H    H   2.891  -9.600 -11.383 1.00 . A A . 86 THR H    1 1 
       18 28634 1 1  87 THR HA   H   4.737  -7.384 -11.847 1.00 . A A . 86 THR HA   1 1 
       18 28635 1 1  87 THR HB   H   6.101  -8.389 -10.127 1.00 . A A . 86 THR HB   1 1 
       18 28636 1 1  87 THR HG1  H   4.223 -10.507 -10.143 1.00 . A A . 86 THR HG1  1 1 
       18 28637 1 1  87 THR HG21 H   4.156  -7.008  -9.457 1.00 . A A . 86 THR HG21 1 1 
       18 28638 1 1  87 THR HG22 H   3.167  -8.478  -9.315 1.00 . A A . 86 THR HG22 1 1 
       18 28639 1 1  87 THR HG23 H   4.566  -8.250  -8.247 1.00 . A A . 86 THR HG23 1 1 
       18 28640 1 1  87 THR N    N   3.275  -8.863 -11.958 1.00 . A A . 86 THR N    1 1 
       18 28641 1 1  87 THR O    O   6.337  -8.468 -13.421 1.00 . A A . 86 THR O    1 1 
       18 28642 1 1  87 THR OG1  O   5.104 -10.155  -9.999 1.00 . A A . 86 THR OG1  1 1 
       18 28643 1 1  88 LEU C    C   5.732 -11.307 -15.088 1.00 . A A . 87 LEU C    1 1 
       18 28644 1 1  88 LEU CA   C   6.346 -11.291 -13.686 1.00 . A A . 87 LEU CA   1 1 
       18 28645 1 1  88 LEU CB   C   6.517 -12.718 -13.134 1.00 . A A . 87 LEU CB   1 1 
       18 28646 1 1  88 LEU CD1  C   7.047 -14.270 -11.236 1.00 . A A . 87 LEU CD1  1 1 
       18 28647 1 1  88 LEU CD2  C   8.341 -12.141 -11.454 1.00 . A A . 87 LEU CD2  1 1 
       18 28648 1 1  88 LEU CG   C   6.975 -12.801 -11.667 1.00 . A A . 87 LEU CG   1 1 
       18 28649 1 1  88 LEU H    H   4.877 -10.965 -12.190 1.00 . A A . 87 LEU H    1 1 
       18 28650 1 1  88 LEU HA   H   7.339 -10.846 -13.763 1.00 . A A . 87 LEU HA   1 1 
       18 28651 1 1  88 LEU HB2  H   5.566 -13.240 -13.214 1.00 . A A . 87 LEU HB2  1 1 
       18 28652 1 1  88 LEU HB3  H   7.242 -13.237 -13.763 1.00 . A A . 87 LEU HB3  1 1 
       18 28653 1 1  88 LEU HD11 H   6.066 -14.733 -11.347 1.00 . A A . 87 LEU HD11 1 1 
       18 28654 1 1  88 LEU HD12 H   7.770 -14.809 -11.850 1.00 . A A . 87 LEU HD12 1 1 
       18 28655 1 1  88 LEU HD13 H   7.348 -14.336 -10.189 1.00 . A A . 87 LEU HD13 1 1 
       18 28656 1 1  88 LEU HD21 H   9.080 -12.591 -12.117 1.00 . A A . 87 LEU HD21 1 1 
       18 28657 1 1  88 LEU HD22 H   8.278 -11.072 -11.653 1.00 . A A . 87 LEU HD22 1 1 
       18 28658 1 1  88 LEU HD23 H   8.658 -12.280 -10.420 1.00 . A A . 87 LEU HD23 1 1 
       18 28659 1 1  88 LEU HG   H   6.244 -12.312 -11.025 1.00 . A A . 87 LEU HG   1 1 
       18 28660 1 1  88 LEU N    N   5.520 -10.483 -12.801 1.00 . A A . 87 LEU N    1 1 
       18 28661 1 1  88 LEU O    O   5.232 -12.333 -15.546 1.00 . A A . 87 LEU O    1 1 
       18 28662 1 1  89 SER C    C   6.353 -11.069 -18.019 1.00 . A A . 88 SER C    1 1 
       18 28663 1 1  89 SER CA   C   5.482 -10.097 -17.211 1.00 . A A . 88 SER CA   1 1 
       18 28664 1 1  89 SER CB   C   5.650  -8.655 -17.703 1.00 . A A . 88 SER CB   1 1 
       18 28665 1 1  89 SER H    H   6.201  -9.352 -15.350 1.00 . A A . 88 SER H    1 1 
       18 28666 1 1  89 SER HA   H   4.435 -10.379 -17.342 1.00 . A A . 88 SER HA   1 1 
       18 28667 1 1  89 SER HB2  H   5.006  -7.994 -17.121 1.00 . A A . 88 SER HB2  1 1 
       18 28668 1 1  89 SER HB3  H   6.686  -8.338 -17.586 1.00 . A A . 88 SER HB3  1 1 
       18 28669 1 1  89 SER HG   H   5.350  -7.633 -19.332 1.00 . A A . 88 SER HG   1 1 
       18 28670 1 1  89 SER N    N   5.806 -10.171 -15.791 1.00 . A A . 88 SER N    1 1 
       18 28671 1 1  89 SER O    O   5.938 -11.521 -19.085 1.00 . A A . 88 SER O    1 1 
       18 28672 1 1  89 SER OG   O   5.288  -8.553 -19.064 1.00 . A A . 88 SER OG   1 1 
       18 28673 1 1  90 GLN C    C   8.056 -13.790 -17.642 1.00 . A A . 89 GLN C    1 1 
       18 28674 1 1  90 GLN CA   C   8.437 -12.380 -18.108 1.00 . A A . 89 GLN CA   1 1 
       18 28675 1 1  90 GLN CB   C   9.894 -12.034 -17.770 1.00 . A A . 89 GLN CB   1 1 
       18 28676 1 1  90 GLN CD   C  11.698 -11.802 -15.989 1.00 . A A . 89 GLN CD   1 1 
       18 28677 1 1  90 GLN CG   C  10.264 -12.236 -16.291 1.00 . A A . 89 GLN CG   1 1 
       18 28678 1 1  90 GLN H    H   7.807 -11.041 -16.598 1.00 . A A . 89 GLN H    1 1 
       18 28679 1 1  90 GLN HA   H   8.341 -12.279 -19.188 1.00 . A A . 89 GLN HA   1 1 
       18 28680 1 1  90 GLN HB2  H  10.550 -12.661 -18.375 1.00 . A A . 89 GLN HB2  1 1 
       18 28681 1 1  90 GLN HB3  H  10.064 -10.991 -18.044 1.00 . A A . 89 GLN HB3  1 1 
       18 28682 1 1  90 GLN HE21 H  11.556 -12.511 -14.084 1.00 . A A . 89 GLN HE21 1 1 
       18 28683 1 1  90 GLN HE22 H  13.095 -11.791 -14.511 1.00 . A A . 89 GLN HE22 1 1 
       18 28684 1 1  90 GLN HG2  H   9.588 -11.663 -15.656 1.00 . A A . 89 GLN HG2  1 1 
       18 28685 1 1  90 GLN HG3  H  10.180 -13.293 -16.036 1.00 . A A . 89 GLN HG3  1 1 
       18 28686 1 1  90 GLN N    N   7.543 -11.410 -17.500 1.00 . A A . 89 GLN N    1 1 
       18 28687 1 1  90 GLN NE2  N  12.153 -12.057 -14.760 1.00 . A A . 89 GLN NE2  1 1 
       18 28688 1 1  90 GLN O    O   7.684 -13.965 -16.481 1.00 . A A . 89 GLN O    1 1 
       18 28689 1 1  90 GLN OE1  O  12.389 -11.252 -16.844 1.00 . A A . 89 GLN OE1  1 1 
       18 28690 1 1  91 PRO C    C   9.003 -16.739 -17.327 1.00 . A A . 90 PRO C    1 1 
       18 28691 1 1  91 PRO CA   C   7.858 -16.184 -18.171 1.00 . A A . 90 PRO CA   1 1 
       18 28692 1 1  91 PRO CB   C   7.731 -16.910 -19.512 1.00 . A A . 90 PRO CB   1 1 
       18 28693 1 1  91 PRO CD   C   8.489 -14.684 -19.926 1.00 . A A . 90 PRO CD   1 1 
       18 28694 1 1  91 PRO CG   C   8.643 -16.114 -20.444 1.00 . A A . 90 PRO CG   1 1 
       18 28695 1 1  91 PRO HA   H   6.920 -16.274 -17.621 1.00 . A A . 90 PRO HA   1 1 
       18 28696 1 1  91 PRO HB2  H   8.014 -17.961 -19.457 1.00 . A A . 90 PRO HB2  1 1 
       18 28697 1 1  91 PRO HB3  H   6.705 -16.812 -19.863 1.00 . A A . 90 PRO HB3  1 1 
       18 28698 1 1  91 PRO HD2  H   9.419 -14.135 -20.074 1.00 . A A . 90 PRO HD2  1 1 
       18 28699 1 1  91 PRO HD3  H   7.671 -14.193 -20.457 1.00 . A A . 90 PRO HD3  1 1 
       18 28700 1 1  91 PRO HG2  H   9.676 -16.437 -20.317 1.00 . A A . 90 PRO HG2  1 1 
       18 28701 1 1  91 PRO HG3  H   8.350 -16.209 -21.489 1.00 . A A . 90 PRO HG3  1 1 
       18 28702 1 1  91 PRO N    N   8.141 -14.803 -18.519 1.00 . A A . 90 PRO N    1 1 
       18 28703 1 1  91 PRO O    O  10.074 -17.036 -17.855 1.00 . A A . 90 PRO O    1 1 
       18 28704 1 1  92 LYS C    C   9.721 -18.956 -15.246 1.00 . A A . 91 LYS C    1 1 
       18 28705 1 1  92 LYS CA   C   9.787 -17.434 -15.121 1.00 . A A . 91 LYS CA   1 1 
       18 28706 1 1  92 LYS CB   C   9.577 -16.916 -13.688 1.00 . A A . 91 LYS CB   1 1 
       18 28707 1 1  92 LYS CD   C  11.387 -18.448 -12.686 1.00 . A A . 91 LYS CD   1 1 
       18 28708 1 1  92 LYS CE   C  12.563 -18.508 -11.709 1.00 . A A . 91 LYS CE   1 1 
       18 28709 1 1  92 LYS CG   C  10.840 -17.021 -12.816 1.00 . A A . 91 LYS CG   1 1 
       18 28710 1 1  92 LYS H    H   7.878 -16.649 -15.625 1.00 . A A . 91 LYS H    1 1 
       18 28711 1 1  92 LYS HA   H  10.771 -17.084 -15.436 1.00 . A A . 91 LYS HA   1 1 
       18 28712 1 1  92 LYS HB2  H   9.323 -15.856 -13.743 1.00 . A A . 91 LYS HB2  1 1 
       18 28713 1 1  92 LYS HB3  H   8.747 -17.434 -13.210 1.00 . A A . 91 LYS HB3  1 1 
       18 28714 1 1  92 LYS HD2  H  10.590 -19.106 -12.337 1.00 . A A . 91 LYS HD2  1 1 
       18 28715 1 1  92 LYS HD3  H  11.751 -18.795 -13.652 1.00 . A A . 91 LYS HD3  1 1 
       18 28716 1 1  92 LYS HE2  H  13.367 -17.868 -12.076 1.00 . A A . 91 LYS HE2  1 1 
       18 28717 1 1  92 LYS HE3  H  12.247 -18.152 -10.728 1.00 . A A . 91 LYS HE3  1 1 
       18 28718 1 1  92 LYS HG2  H  11.618 -16.381 -13.236 1.00 . A A . 91 LYS HG2  1 1 
       18 28719 1 1  92 LYS HG3  H  10.591 -16.650 -11.821 1.00 . A A . 91 LYS HG3  1 1 
       18 28720 1 1  92 LYS HZ1  H  13.370 -20.222 -12.484 1.00 . A A . 91 LYS HZ1  1 1 
       18 28721 1 1  92 LYS HZ2  H  13.857 -19.896 -10.942 1.00 . A A . 91 LYS HZ2  1 1 
       18 28722 1 1  92 LYS HZ3  H  12.342 -20.481 -11.223 1.00 . A A . 91 LYS HZ3  1 1 
       18 28723 1 1  92 LYS N    N   8.783 -16.880 -16.013 1.00 . A A . 91 LYS N    1 1 
       18 28724 1 1  92 LYS NZ   N  13.073 -19.883 -11.579 1.00 . A A . 91 LYS NZ   1 1 
       18 28725 1 1  92 LYS O    O   8.909 -19.606 -14.590 1.00 . A A . 91 LYS O    1 1 
       18 28726 1 1  93 ILE C    C  11.359 -21.565 -15.088 1.00 . A A . 92 ILE C    1 1 
       18 28727 1 1  93 ILE CA   C  10.743 -20.934 -16.339 1.00 . A A . 92 ILE CA   1 1 
       18 28728 1 1  93 ILE CB   C  11.623 -21.160 -17.590 1.00 . A A . 92 ILE CB   1 1 
       18 28729 1 1  93 ILE CD1  C   9.631 -20.668 -19.166 1.00 . A A . 92 ILE CD1  1 1 
       18 28730 1 1  93 ILE CG1  C  11.110 -20.424 -18.844 1.00 . A A . 92 ILE CG1  1 1 
       18 28731 1 1  93 ILE CG2  C  11.796 -22.654 -17.901 1.00 . A A . 92 ILE CG2  1 1 
       18 28732 1 1  93 ILE H    H  11.195 -18.888 -16.625 1.00 . A A . 92 ILE H    1 1 
       18 28733 1 1  93 ILE HA   H   9.764 -21.383 -16.513 1.00 . A A . 92 ILE HA   1 1 
       18 28734 1 1  93 ILE HB   H  12.619 -20.762 -17.385 1.00 . A A . 92 ILE HB   1 1 
       18 28735 1 1  93 ILE HD11 H   9.429 -21.732 -19.283 1.00 . A A . 92 ILE HD11 1 1 
       18 28736 1 1  93 ILE HD12 H   8.998 -20.261 -18.379 1.00 . A A . 92 ILE HD12 1 1 
       18 28737 1 1  93 ILE HD13 H   9.385 -20.164 -20.101 1.00 . A A . 92 ILE HD13 1 1 
       18 28738 1 1  93 ILE HG12 H  11.261 -19.352 -18.721 1.00 . A A . 92 ILE HG12 1 1 
       18 28739 1 1  93 ILE HG13 H  11.706 -20.739 -19.702 1.00 . A A . 92 ILE HG13 1 1 
       18 28740 1 1  93 ILE HG21 H  12.212 -23.185 -17.046 1.00 . A A . 92 ILE HG21 1 1 
       18 28741 1 1  93 ILE HG22 H  10.838 -23.099 -18.161 1.00 . A A . 92 ILE HG22 1 1 
       18 28742 1 1  93 ILE HG23 H  12.479 -22.776 -18.742 1.00 . A A . 92 ILE HG23 1 1 
       18 28743 1 1  93 ILE N    N  10.588 -19.506 -16.106 1.00 . A A . 92 ILE N    1 1 
       18 28744 1 1  93 ILE O    O  12.577 -21.522 -14.910 1.00 . A A . 92 ILE O    1 1 
       18 28745 1 1  94 VAL C    C  11.396 -24.314 -13.601 1.00 . A A . 93 VAL C    1 1 
       18 28746 1 1  94 VAL CA   C  11.001 -22.934 -13.091 1.00 . A A . 93 VAL CA   1 1 
       18 28747 1 1  94 VAL CB   C   9.938 -23.067 -11.989 1.00 . A A . 93 VAL CB   1 1 
       18 28748 1 1  94 VAL CG1  C  10.593 -23.704 -10.754 1.00 . A A . 93 VAL CG1  1 1 
       18 28749 1 1  94 VAL CG2  C   9.328 -21.726 -11.591 1.00 . A A . 93 VAL CG2  1 1 
       18 28750 1 1  94 VAL H    H   9.530 -22.155 -14.415 1.00 . A A . 93 VAL H    1 1 
       18 28751 1 1  94 VAL HA   H  11.871 -22.431 -12.665 1.00 . A A . 93 VAL HA   1 1 
       18 28752 1 1  94 VAL HB   H   9.119 -23.698 -12.329 1.00 . A A . 93 VAL HB   1 1 
       18 28753 1 1  94 VAL HG11 H  11.532 -23.200 -10.523 1.00 . A A . 93 VAL HG11 1 1 
       18 28754 1 1  94 VAL HG12 H   9.943 -23.609  -9.889 1.00 . A A . 93 VAL HG12 1 1 
       18 28755 1 1  94 VAL HG13 H  10.790 -24.762 -10.930 1.00 . A A . 93 VAL HG13 1 1 
       18 28756 1 1  94 VAL HG21 H   8.876 -21.231 -12.449 1.00 . A A . 93 VAL HG21 1 1 
       18 28757 1 1  94 VAL HG22 H   8.547 -21.909 -10.854 1.00 . A A . 93 VAL HG22 1 1 
       18 28758 1 1  94 VAL HG23 H  10.100 -21.090 -11.164 1.00 . A A . 93 VAL HG23 1 1 
       18 28759 1 1  94 VAL N    N  10.523 -22.159 -14.226 1.00 . A A . 93 VAL N    1 1 
       18 28760 1 1  94 VAL O    O  10.672 -24.900 -14.400 1.00 . A A . 93 VAL O    1 1 
       18 28761 1 1  95 LYS C    C  12.672 -27.117 -12.392 1.00 . A A . 94 LYS C    1 1 
       18 28762 1 1  95 LYS CA   C  13.041 -26.138 -13.505 1.00 . A A . 94 LYS CA   1 1 
       18 28763 1 1  95 LYS CB   C  14.556 -26.056 -13.734 1.00 . A A . 94 LYS CB   1 1 
       18 28764 1 1  95 LYS CD   C  16.391 -25.067 -15.163 1.00 . A A . 94 LYS CD   1 1 
       18 28765 1 1  95 LYS CE   C  16.763 -24.013 -16.213 1.00 . A A . 94 LYS CE   1 1 
       18 28766 1 1  95 LYS CG   C  14.885 -25.079 -14.873 1.00 . A A . 94 LYS CG   1 1 
       18 28767 1 1  95 LYS H    H  13.068 -24.298 -12.457 1.00 . A A . 94 LYS H    1 1 
       18 28768 1 1  95 LYS HA   H  12.591 -26.476 -14.440 1.00 . A A . 94 LYS HA   1 1 
       18 28769 1 1  95 LYS HB2  H  15.053 -25.724 -12.821 1.00 . A A . 94 LYS HB2  1 1 
       18 28770 1 1  95 LYS HB3  H  14.926 -27.048 -13.995 1.00 . A A . 94 LYS HB3  1 1 
       18 28771 1 1  95 LYS HD2  H  16.926 -24.835 -14.241 1.00 . A A . 94 LYS HD2  1 1 
       18 28772 1 1  95 LYS HD3  H  16.704 -26.052 -15.510 1.00 . A A . 94 LYS HD3  1 1 
       18 28773 1 1  95 LYS HE2  H  16.448 -23.026 -15.871 1.00 . A A . 94 LYS HE2  1 1 
       18 28774 1 1  95 LYS HE3  H  17.847 -24.008 -16.335 1.00 . A A . 94 LYS HE3  1 1 
       18 28775 1 1  95 LYS HG2  H  14.342 -25.384 -15.768 1.00 . A A . 94 LYS HG2  1 1 
       18 28776 1 1  95 LYS HG3  H  14.574 -24.071 -14.595 1.00 . A A . 94 LYS HG3  1 1 
       18 28777 1 1  95 LYS HZ1  H  16.443 -25.199 -17.851 1.00 . A A . 94 LYS HZ1  1 1 
       18 28778 1 1  95 LYS HZ2  H  15.144 -24.267 -17.445 1.00 . A A . 94 LYS HZ2  1 1 
       18 28779 1 1  95 LYS HZ3  H  16.447 -23.586 -18.189 1.00 . A A . 94 LYS HZ3  1 1 
       18 28780 1 1  95 LYS N    N  12.538 -24.827 -13.135 1.00 . A A . 94 LYS N    1 1 
       18 28781 1 1  95 LYS NZ   N  16.151 -24.288 -17.526 1.00 . A A . 94 LYS NZ   1 1 
       18 28782 1 1  95 LYS O    O  13.278 -27.077 -11.322 1.00 . A A . 94 LYS O    1 1 
       18 28783 1 1  96 TRP C    C  12.401 -29.818 -11.204 1.00 . A A . 95 TRP C    1 1 
       18 28784 1 1  96 TRP CA   C  11.210 -29.011 -11.730 1.00 . A A . 95 TRP CA   1 1 
       18 28785 1 1  96 TRP CB   C  10.239 -29.946 -12.459 1.00 . A A . 95 TRP CB   1 1 
       18 28786 1 1  96 TRP CD1  C   9.473 -31.314 -10.455 1.00 . A A . 95 TRP CD1  1 1 
       18 28787 1 1  96 TRP CD2  C  10.034 -32.582 -12.213 1.00 . A A . 95 TRP CD2  1 1 
       18 28788 1 1  96 TRP CE2  C   9.654 -33.472 -11.167 1.00 . A A . 95 TRP CE2  1 1 
       18 28789 1 1  96 TRP CE3  C  10.468 -33.161 -13.423 1.00 . A A . 95 TRP CE3  1 1 
       18 28790 1 1  96 TRP CG   C   9.902 -31.214 -11.733 1.00 . A A . 95 TRP CG   1 1 
       18 28791 1 1  96 TRP CH2  C  10.066 -35.410 -12.562 1.00 . A A . 95 TRP CH2  1 1 
       18 28792 1 1  96 TRP CZ2  C   9.678 -34.868 -11.326 1.00 . A A . 95 TRP CZ2  1 1 
       18 28793 1 1  96 TRP CZ3  C  10.479 -34.558 -13.600 1.00 . A A . 95 TRP CZ3  1 1 
       18 28794 1 1  96 TRP H    H  11.194 -27.911 -13.533 1.00 . A A . 95 TRP H    1 1 
       18 28795 1 1  96 TRP HA   H  10.675 -28.525 -10.907 1.00 . A A . 95 TRP HA   1 1 
       18 28796 1 1  96 TRP HB2  H   9.315 -29.418 -12.691 1.00 . A A . 95 TRP HB2  1 1 
       18 28797 1 1  96 TRP HB3  H  10.702 -30.231 -13.403 1.00 . A A . 95 TRP HB3  1 1 
       18 28798 1 1  96 TRP HD1  H   9.296 -30.486  -9.788 1.00 . A A . 95 TRP HD1  1 1 
       18 28799 1 1  96 TRP HE1  H   9.045 -32.983  -9.204 1.00 . A A . 95 TRP HE1  1 1 
       18 28800 1 1  96 TRP HE3  H  10.804 -32.506 -14.213 1.00 . A A . 95 TRP HE3  1 1 
       18 28801 1 1  96 TRP HH2  H  10.058 -36.480 -12.713 1.00 . A A . 95 TRP HH2  1 1 
       18 28802 1 1  96 TRP HZ2  H   9.410 -35.523 -10.512 1.00 . A A . 95 TRP HZ2  1 1 
       18 28803 1 1  96 TRP HZ3  H  10.814 -34.981 -14.536 1.00 . A A . 95 TRP HZ3  1 1 
       18 28804 1 1  96 TRP N    N  11.670 -27.974 -12.645 1.00 . A A . 95 TRP N    1 1 
       18 28805 1 1  96 TRP NE1  N   9.334 -32.642 -10.110 1.00 . A A . 95 TRP NE1  1 1 
       18 28806 1 1  96 TRP O    O  13.101 -30.474 -11.976 1.00 . A A . 95 TRP O    1 1 
       18 28807 1 1  97 ASP C    C  13.609 -31.768  -8.866 1.00 . A A . 96 ASP C    1 1 
       18 28808 1 1  97 ASP CA   C  13.798 -30.291  -9.223 1.00 . A A . 96 ASP CA   1 1 
       18 28809 1 1  97 ASP CB   C  14.171 -29.411  -8.016 1.00 . A A . 96 ASP CB   1 1 
       18 28810 1 1  97 ASP CG   C  13.019 -29.184  -7.033 1.00 . A A . 96 ASP CG   1 1 
       18 28811 1 1  97 ASP H    H  11.991 -29.189  -9.331 1.00 . A A . 96 ASP H    1 1 
       18 28812 1 1  97 ASP HA   H  14.646 -30.237  -9.907 1.00 . A A . 96 ASP HA   1 1 
       18 28813 1 1  97 ASP HB2  H  15.017 -29.860  -7.493 1.00 . A A . 96 ASP HB2  1 1 
       18 28814 1 1  97 ASP HB3  H  14.489 -28.437  -8.390 1.00 . A A . 96 ASP HB3  1 1 
       18 28815 1 1  97 ASP N    N  12.625 -29.744  -9.889 1.00 . A A . 96 ASP N    1 1 
       18 28816 1 1  97 ASP O    O  13.549 -32.132  -7.693 1.00 . A A . 96 ASP O    1 1 
       18 28817 1 1  97 ASP OD1  O  13.049 -29.817  -5.955 1.00 . A A . 96 ASP OD1  1 1 
       18 28818 1 1  97 ASP OD2  O  12.137 -28.364  -7.370 1.00 . A A . 96 ASP OD2  1 1 
       18 28819 1 1  98 ARG C    C  14.961 -34.578  -9.261 1.00 . A A . 97 ARG C    1 1 
       18 28820 1 1  98 ARG CA   C  13.586 -34.078  -9.712 1.00 . A A . 97 ARG CA   1 1 
       18 28821 1 1  98 ARG CB   C  13.077 -34.801 -10.966 1.00 . A A . 97 ARG CB   1 1 
       18 28822 1 1  98 ARG CD   C  14.437 -33.739 -12.847 1.00 . A A . 97 ARG CD   1 1 
       18 28823 1 1  98 ARG CG   C  14.063 -35.030 -12.118 1.00 . A A . 97 ARG CG   1 1 
       18 28824 1 1  98 ARG CZ   C  15.783 -33.102 -14.838 1.00 . A A . 97 ARG CZ   1 1 
       18 28825 1 1  98 ARG H    H  13.589 -32.266 -10.832 1.00 . A A . 97 ARG H    1 1 
       18 28826 1 1  98 ARG HA   H  12.873 -34.318  -8.920 1.00 . A A . 97 ARG HA   1 1 
       18 28827 1 1  98 ARG HB2  H  12.723 -35.783 -10.652 1.00 . A A . 97 ARG HB2  1 1 
       18 28828 1 1  98 ARG HB3  H  12.236 -34.239 -11.352 1.00 . A A . 97 ARG HB3  1 1 
       18 28829 1 1  98 ARG HD2  H  13.528 -33.237 -13.181 1.00 . A A . 97 ARG HD2  1 1 
       18 28830 1 1  98 ARG HD3  H  14.986 -33.083 -12.174 1.00 . A A . 97 ARG HD3  1 1 
       18 28831 1 1  98 ARG HE   H  15.549 -34.995 -14.148 1.00 . A A . 97 ARG HE   1 1 
       18 28832 1 1  98 ARG HG2  H  14.960 -35.537 -11.763 1.00 . A A . 97 ARG HG2  1 1 
       18 28833 1 1  98 ARG HG3  H  13.572 -35.686 -12.839 1.00 . A A . 97 ARG HG3  1 1 
       18 28834 1 1  98 ARG HH11 H  14.851 -31.522 -13.938 1.00 . A A . 97 ARG HH11 1 1 
       18 28835 1 1  98 ARG HH12 H  15.855 -31.112 -15.308 1.00 . A A . 97 ARG HH12 1 1 
       18 28836 1 1  98 ARG HH21 H  16.852 -34.454 -15.927 1.00 . A A . 97 ARG HH21 1 1 
       18 28837 1 1  98 ARG HH22 H  17.002 -32.793 -16.451 1.00 . A A . 97 ARG HH22 1 1 
       18 28838 1 1  98 ARG N    N  13.568 -32.631  -9.891 1.00 . A A . 97 ARG N    1 1 
       18 28839 1 1  98 ARG NE   N  15.286 -34.030 -14.006 1.00 . A A . 97 ARG NE   1 1 
       18 28840 1 1  98 ARG NH1  N  15.468 -31.806 -14.685 1.00 . A A . 97 ARG NH1  1 1 
       18 28841 1 1  98 ARG NH2  N  16.607 -33.479 -15.824 1.00 . A A . 97 ARG NH2  1 1 
       18 28842 1 1  98 ARG O    O  15.038 -35.559  -8.523 1.00 . A A . 97 ARG O    1 1 
       18 28843 1 1  99 ASP C    C  17.697 -33.526  -7.942 1.00 . A A . 98 ASP C    1 1 
       18 28844 1 1  99 ASP CA   C  17.407 -34.196  -9.291 1.00 . A A . 98 ASP CA   1 1 
       18 28845 1 1  99 ASP CB   C  18.377 -33.719 -10.385 1.00 . A A . 98 ASP CB   1 1 
       18 28846 1 1  99 ASP CG   C  18.038 -34.261 -11.774 1.00 . A A . 98 ASP CG   1 1 
       18 28847 1 1  99 ASP H    H  15.899 -33.094 -10.280 1.00 . A A . 98 ASP H    1 1 
       18 28848 1 1  99 ASP HA   H  17.529 -35.275  -9.176 1.00 . A A . 98 ASP HA   1 1 
       18 28849 1 1  99 ASP HB2  H  18.362 -32.628 -10.427 1.00 . A A . 98 ASP HB2  1 1 
       18 28850 1 1  99 ASP HB3  H  19.387 -34.041 -10.127 1.00 . A A . 98 ASP HB3  1 1 
       18 28851 1 1  99 ASP N    N  16.036 -33.896  -9.684 1.00 . A A . 98 ASP N    1 1 
       18 28852 1 1  99 ASP O    O  18.594 -32.692  -7.833 1.00 . A A . 98 ASP O    1 1 
       18 28853 1 1  99 ASP OD1  O  18.061 -33.444 -12.721 1.00 . A A . 98 ASP OD1  1 1 
       18 28854 1 1  99 ASP OD2  O  17.767 -35.478 -11.872 1.00 . A A . 98 ASP OD2  1 1 
       18 28855 1 1 100 MET C    C  18.183 -33.866  -4.836 1.00 . A A . 99 MET C    1 1 
       18 28856 1 1 100 MET CA   C  16.974 -33.308  -5.589 1.00 . A A . 99 MET CA   1 1 
       18 28857 1 1 100 MET CB   C  15.657 -33.607  -4.858 1.00 . A A . 99 MET CB   1 1 
       18 28858 1 1 100 MET CE   C  14.065 -34.951  -2.256 1.00 . A A . 99 MET CE   1 1 
       18 28859 1 1 100 MET CG   C  15.603 -32.972  -3.464 1.00 . A A . 99 MET CG   1 1 
       18 28860 1 1 100 MET H    H  16.202 -34.588  -7.090 1.00 . A A . 99 MET H    1 1 
       18 28861 1 1 100 MET HA   H  17.074 -32.225  -5.684 1.00 . A A . 99 MET HA   1 1 
       18 28862 1 1 100 MET HB2  H  14.830 -33.209  -5.449 1.00 . A A . 99 MET HB2  1 1 
       18 28863 1 1 100 MET HB3  H  15.533 -34.687  -4.772 1.00 . A A . 99 MET HB3  1 1 
       18 28864 1 1 100 MET HE1  H  15.006 -35.207  -1.770 1.00 . A A . 99 MET HE1  1 1 
       18 28865 1 1 100 MET HE2  H  13.237 -35.211  -1.596 1.00 . A A . 99 MET HE2  1 1 
       18 28866 1 1 100 MET HE3  H  13.968 -35.511  -3.186 1.00 . A A . 99 MET HE3  1 1 
       18 28867 1 1 100 MET HG2  H  16.386 -33.400  -2.837 1.00 . A A . 99 MET HG2  1 1 
       18 28868 1 1 100 MET HG3  H  15.787 -31.902  -3.561 1.00 . A A . 99 MET HG3  1 1 
       18 28869 1 1 100 MET N    N  16.911 -33.887  -6.921 1.00 . A A . 99 MET N    1 1 
       18 28870 1 1 100 MET O    O  18.967 -33.037  -4.324 1.00 . A A . 99 MET O    1 1 
       18 28871 1 1 100 MET OXT  O  18.300 -35.110  -4.778 1.00 . A A . 99 MET OXT  1 1 
       18 28872 1 1 100 MET SD   S  14.018 -33.173  -2.601 1.00 . A A . 99 MET SD   1 1 
       19 28873 1 1   2 ILE C    C   1.572  -5.954  -3.097 1.00 . A A .  1 ILE C    1 1 
       19 28874 1 1   2 ILE CA   C   1.438  -5.179  -1.787 1.00 . A A .  1 ILE CA   1 1 
       19 28875 1 1   2 ILE CB   C   1.731  -6.053  -0.547 1.00 . A A .  1 ILE CB   1 1 
       19 28876 1 1   2 ILE CD1  C   4.241  -5.563  -0.443 1.00 . A A .  1 ILE CD1  1 1 
       19 28877 1 1   2 ILE CG1  C   3.155  -6.635  -0.564 1.00 . A A .  1 ILE CG1  1 1 
       19 28878 1 1   2 ILE CG2  C   0.735  -7.212  -0.390 1.00 . A A .  1 ILE CG2  1 1 
       19 28879 1 1   2 ILE H    H  -0.587  -5.003  -2.362 1.00 . A A .  1 ILE H    1 1 
       19 28880 1 1   2 ILE HA   H   2.134  -4.341  -1.804 1.00 . A A .  1 ILE HA   1 1 
       19 28881 1 1   2 ILE HB   H   1.638  -5.430   0.344 1.00 . A A .  1 ILE HB   1 1 
       19 28882 1 1   2 ILE HD11 H   4.073  -4.961   0.450 1.00 . A A .  1 ILE HD11 1 1 
       19 28883 1 1   2 ILE HD12 H   5.213  -6.050  -0.364 1.00 . A A .  1 ILE HD12 1 1 
       19 28884 1 1   2 ILE HD13 H   4.249  -4.919  -1.321 1.00 . A A .  1 ILE HD13 1 1 
       19 28885 1 1   2 ILE HG12 H   3.262  -7.311   0.285 1.00 . A A .  1 ILE HG12 1 1 
       19 28886 1 1   2 ILE HG13 H   3.320  -7.207  -1.476 1.00 . A A .  1 ILE HG13 1 1 
       19 28887 1 1   2 ILE HG21 H  -0.293  -6.850  -0.424 1.00 . A A .  1 ILE HG21 1 1 
       19 28888 1 1   2 ILE HG22 H   0.885  -7.951  -1.177 1.00 . A A .  1 ILE HG22 1 1 
       19 28889 1 1   2 ILE HG23 H   0.892  -7.699   0.573 1.00 . A A .  1 ILE HG23 1 1 
       19 28890 1 1   2 ILE N    N   0.095  -4.622  -1.722 1.00 . A A .  1 ILE N    1 1 
       19 28891 1 1   2 ILE O    O   0.695  -6.746  -3.436 1.00 . A A .  1 ILE O    1 1 
       19 28892 1 1   3 GLN C    C   3.790  -7.595  -4.904 1.00 . A A .  2 GLN C    1 1 
       19 28893 1 1   3 GLN CA   C   2.920  -6.355  -5.119 1.00 . A A .  2 GLN CA   1 1 
       19 28894 1 1   3 GLN CB   C   3.554  -5.337  -6.080 1.00 . A A .  2 GLN CB   1 1 
       19 28895 1 1   3 GLN CD   C   1.246  -4.445  -6.698 1.00 . A A .  2 GLN CD   1 1 
       19 28896 1 1   3 GLN CG   C   2.674  -4.094  -6.284 1.00 . A A .  2 GLN CG   1 1 
       19 28897 1 1   3 GLN H    H   3.307  -5.000  -3.536 1.00 . A A .  2 GLN H    1 1 
       19 28898 1 1   3 GLN HA   H   1.983  -6.688  -5.564 1.00 . A A .  2 GLN HA   1 1 
       19 28899 1 1   3 GLN HB2  H   4.520  -5.016  -5.687 1.00 . A A .  2 GLN HB2  1 1 
       19 28900 1 1   3 GLN HB3  H   3.718  -5.812  -7.048 1.00 . A A .  2 GLN HB3  1 1 
       19 28901 1 1   3 GLN HE21 H   1.852  -4.949  -8.577 1.00 . A A .  2 GLN HE21 1 1 
       19 28902 1 1   3 GLN HE22 H   0.140  -5.129  -8.267 1.00 . A A .  2 GLN HE22 1 1 
       19 28903 1 1   3 GLN HG2  H   2.642  -3.516  -5.359 1.00 . A A .  2 GLN HG2  1 1 
       19 28904 1 1   3 GLN HG3  H   3.124  -3.467  -7.056 1.00 . A A .  2 GLN HG3  1 1 
       19 28905 1 1   3 GLN N    N   2.660  -5.714  -3.838 1.00 . A A .  2 GLN N    1 1 
       19 28906 1 1   3 GLN NE2  N   1.064  -4.874  -7.949 1.00 . A A .  2 GLN NE2  1 1 
       19 28907 1 1   3 GLN O    O   4.895  -7.695  -5.434 1.00 . A A .  2 GLN O    1 1 
       19 28908 1 1   3 GLN OE1  O   0.321  -4.336  -5.895 1.00 . A A .  2 GLN OE1  1 1 
       19 28909 1 1   4 ARG C    C   4.040 -10.735  -4.859 1.00 . A A .  3 ARG C    1 1 
       19 28910 1 1   4 ARG CA   C   3.977  -9.742  -3.696 1.00 . A A .  3 ARG CA   1 1 
       19 28911 1 1   4 ARG CB   C   3.262 -10.341  -2.478 1.00 . A A .  3 ARG CB   1 1 
       19 28912 1 1   4 ARG CD   C   3.423 -11.944  -0.528 1.00 . A A .  3 ARG CD   1 1 
       19 28913 1 1   4 ARG CG   C   4.187 -11.256  -1.666 1.00 . A A .  3 ARG CG   1 1 
       19 28914 1 1   4 ARG CZ   C   1.992 -11.301   1.406 1.00 . A A .  3 ARG CZ   1 1 
       19 28915 1 1   4 ARG H    H   2.358  -8.374  -3.711 1.00 . A A .  3 ARG H    1 1 
       19 28916 1 1   4 ARG HA   H   4.987  -9.453  -3.397 1.00 . A A .  3 ARG HA   1 1 
       19 28917 1 1   4 ARG HB2  H   2.930  -9.530  -1.831 1.00 . A A .  3 ARG HB2  1 1 
       19 28918 1 1   4 ARG HB3  H   2.385 -10.895  -2.809 1.00 . A A .  3 ARG HB3  1 1 
       19 28919 1 1   4 ARG HD2  H   2.641 -12.571  -0.955 1.00 . A A .  3 ARG HD2  1 1 
       19 28920 1 1   4 ARG HD3  H   4.119 -12.574   0.026 1.00 . A A .  3 ARG HD3  1 1 
       19 28921 1 1   4 ARG HE   H   3.019 -10.000   0.235 1.00 . A A .  3 ARG HE   1 1 
       19 28922 1 1   4 ARG HG2  H   4.612 -12.022  -2.315 1.00 . A A .  3 ARG HG2  1 1 
       19 28923 1 1   4 ARG HG3  H   5.002 -10.664  -1.246 1.00 . A A .  3 ARG HG3  1 1 
       19 28924 1 1   4 ARG HH11 H   2.113 -13.322   1.122 1.00 . A A .  3 ARG HH11 1 1 
       19 28925 1 1   4 ARG HH12 H   1.108 -12.812   2.457 1.00 . A A .  3 ARG HH12 1 1 
       19 28926 1 1   4 ARG HH21 H   1.651  -9.363   1.958 1.00 . A A .  3 ARG HH21 1 1 
       19 28927 1 1   4 ARG HH22 H   0.831 -10.571   2.919 1.00 . A A .  3 ARG HH22 1 1 
       19 28928 1 1   4 ARG N    N   3.275  -8.535  -4.104 1.00 . A A .  3 ARG N    1 1 
       19 28929 1 1   4 ARG NE   N   2.811 -10.976   0.392 1.00 . A A .  3 ARG NE   1 1 
       19 28930 1 1   4 ARG NH1  N   1.712 -12.583   1.680 1.00 . A A .  3 ARG NH1  1 1 
       19 28931 1 1   4 ARG NH2  N   1.446 -10.332   2.154 1.00 . A A .  3 ARG NH2  1 1 
       19 28932 1 1   4 ARG O    O   3.047 -10.932  -5.558 1.00 . A A .  3 ARG O    1 1 
       19 28933 1 1   5 THR C    C   5.211 -13.676  -5.859 1.00 . A A .  4 THR C    1 1 
       19 28934 1 1   5 THR CA   C   5.521 -12.209  -6.196 1.00 . A A .  4 THR CA   1 1 
       19 28935 1 1   5 THR CB   C   7.011 -12.053  -6.549 1.00 . A A .  4 THR CB   1 1 
       19 28936 1 1   5 THR CG2  C   7.333 -10.649  -7.072 1.00 . A A .  4 THR CG2  1 1 
       19 28937 1 1   5 THR H    H   5.977 -11.142  -4.431 1.00 . A A .  4 THR H    1 1 
       19 28938 1 1   5 THR HA   H   4.924 -11.888  -7.050 1.00 . A A .  4 THR HA   1 1 
       19 28939 1 1   5 THR HB   H   7.280 -12.771  -7.324 1.00 . A A .  4 THR HB   1 1 
       19 28940 1 1   5 THR HG1  H   8.729 -12.293  -5.669 1.00 . A A .  4 THR HG1  1 1 
       19 28941 1 1   5 THR HG21 H   6.749 -10.443  -7.969 1.00 . A A .  4 THR HG21 1 1 
       19 28942 1 1   5 THR HG22 H   7.112  -9.894  -6.317 1.00 . A A .  4 THR HG22 1 1 
       19 28943 1 1   5 THR HG23 H   8.393 -10.593  -7.325 1.00 . A A .  4 THR HG23 1 1 
       19 28944 1 1   5 THR N    N   5.217 -11.338  -5.067 1.00 . A A .  4 THR N    1 1 
       19 28945 1 1   5 THR O    O   5.260 -14.052  -4.688 1.00 . A A .  4 THR O    1 1 
       19 28946 1 1   5 THR OG1  O   7.805 -12.321  -5.411 1.00 . A A .  4 THR OG1  1 1 
       19 28947 1 1   6 PRO C    C   6.002 -16.637  -6.216 1.00 . A A .  5 PRO C    1 1 
       19 28948 1 1   6 PRO CA   C   4.712 -15.953  -6.682 1.00 . A A .  5 PRO CA   1 1 
       19 28949 1 1   6 PRO CB   C   4.264 -16.489  -8.046 1.00 . A A .  5 PRO CB   1 1 
       19 28950 1 1   6 PRO CD   C   4.781 -14.166  -8.267 1.00 . A A .  5 PRO CD   1 1 
       19 28951 1 1   6 PRO CG   C   4.839 -15.480  -9.038 1.00 . A A .  5 PRO CG   1 1 
       19 28952 1 1   6 PRO HA   H   3.912 -16.117  -5.958 1.00 . A A .  5 PRO HA   1 1 
       19 28953 1 1   6 PRO HB2  H   4.622 -17.502  -8.234 1.00 . A A .  5 PRO HB2  1 1 
       19 28954 1 1   6 PRO HB3  H   3.177 -16.469  -8.113 1.00 . A A .  5 PRO HB3  1 1 
       19 28955 1 1   6 PRO HD2  H   5.558 -13.492  -8.627 1.00 . A A .  5 PRO HD2  1 1 
       19 28956 1 1   6 PRO HD3  H   3.801 -13.714  -8.405 1.00 . A A .  5 PRO HD3  1 1 
       19 28957 1 1   6 PRO HG2  H   5.878 -15.733  -9.255 1.00 . A A .  5 PRO HG2  1 1 
       19 28958 1 1   6 PRO HG3  H   4.259 -15.431  -9.960 1.00 . A A .  5 PRO HG3  1 1 
       19 28959 1 1   6 PRO N    N   4.926 -14.523  -6.865 1.00 . A A .  5 PRO N    1 1 
       19 28960 1 1   6 PRO O    O   7.044 -16.501  -6.856 1.00 . A A .  5 PRO O    1 1 
       19 28961 1 1   7 LYS C    C   7.096 -19.499  -5.191 1.00 . A A .  6 LYS C    1 1 
       19 28962 1 1   7 LYS CA   C   7.024 -18.125  -4.520 1.00 . A A .  6 LYS CA   1 1 
       19 28963 1 1   7 LYS CB   C   6.795 -18.243  -3.007 1.00 . A A .  6 LYS CB   1 1 
       19 28964 1 1   7 LYS CD   C   9.049 -17.495  -2.094 1.00 . A A .  6 LYS CD   1 1 
       19 28965 1 1   7 LYS CE   C  10.287 -17.901  -1.288 1.00 . A A .  6 LYS CE   1 1 
       19 28966 1 1   7 LYS CG   C   8.048 -18.653  -2.221 1.00 . A A .  6 LYS CG   1 1 
       19 28967 1 1   7 LYS H    H   5.024 -17.462  -4.646 1.00 . A A .  6 LYS H    1 1 
       19 28968 1 1   7 LYS HA   H   7.945 -17.573  -4.705 1.00 . A A .  6 LYS HA   1 1 
       19 28969 1 1   7 LYS HB2  H   6.440 -17.289  -2.612 1.00 . A A .  6 LYS HB2  1 1 
       19 28970 1 1   7 LYS HB3  H   6.019 -18.990  -2.841 1.00 . A A .  6 LYS HB3  1 1 
       19 28971 1 1   7 LYS HD2  H   9.386 -17.181  -3.081 1.00 . A A .  6 LYS HD2  1 1 
       19 28972 1 1   7 LYS HD3  H   8.567 -16.645  -1.607 1.00 . A A .  6 LYS HD3  1 1 
       19 28973 1 1   7 LYS HE2  H  10.752 -18.775  -1.745 1.00 . A A .  6 LYS HE2  1 1 
       19 28974 1 1   7 LYS HE3  H  11.001 -17.077  -1.304 1.00 . A A .  6 LYS HE3  1 1 
       19 28975 1 1   7 LYS HG2  H   7.721 -18.947  -1.223 1.00 . A A .  6 LYS HG2  1 1 
       19 28976 1 1   7 LYS HG3  H   8.524 -19.511  -2.693 1.00 . A A .  6 LYS HG3  1 1 
       19 28977 1 1   7 LYS HZ1  H   9.507 -17.403   0.535 1.00 . A A .  6 LYS HZ1  1 1 
       19 28978 1 1   7 LYS HZ2  H   9.335 -18.998   0.155 1.00 . A A .  6 LYS HZ2  1 1 
       19 28979 1 1   7 LYS HZ3  H  10.804 -18.418   0.623 1.00 . A A .  6 LYS HZ3  1 1 
       19 28980 1 1   7 LYS N    N   5.919 -17.378  -5.104 1.00 . A A .  6 LYS N    1 1 
       19 28981 1 1   7 LYS NZ   N   9.957 -18.204   0.116 1.00 . A A .  6 LYS NZ   1 1 
       19 28982 1 1   7 LYS O    O   6.066 -20.052  -5.562 1.00 . A A .  6 LYS O    1 1 
       19 28983 1 1   8 ILE C    C   8.638 -22.464  -5.394 1.00 . A A .  7 ILE C    1 1 
       19 28984 1 1   8 ILE CA   C   8.573 -21.180  -6.230 1.00 . A A .  7 ILE CA   1 1 
       19 28985 1 1   8 ILE CB   C   9.883 -20.958  -7.014 1.00 . A A .  7 ILE CB   1 1 
       19 28986 1 1   8 ILE CD1  C  10.345 -18.424  -7.151 1.00 . A A .  7 ILE CD1  1 1 
       19 28987 1 1   8 ILE CG1  C   9.857 -19.682  -7.881 1.00 . A A .  7 ILE CG1  1 1 
       19 28988 1 1   8 ILE CG2  C  10.133 -22.161  -7.935 1.00 . A A .  7 ILE CG2  1 1 
       19 28989 1 1   8 ILE H    H   9.106 -19.541  -4.997 1.00 . A A .  7 ILE H    1 1 
       19 28990 1 1   8 ILE HA   H   7.770 -21.278  -6.964 1.00 . A A .  7 ILE HA   1 1 
       19 28991 1 1   8 ILE HB   H  10.717 -20.894  -6.315 1.00 . A A .  7 ILE HB   1 1 
       19 28992 1 1   8 ILE HD11 H  11.328 -18.605  -6.714 1.00 . A A .  7 ILE HD11 1 1 
       19 28993 1 1   8 ILE HD12 H  10.427 -17.606  -7.866 1.00 . A A .  7 ILE HD12 1 1 
       19 28994 1 1   8 ILE HD13 H   9.653 -18.118  -6.371 1.00 . A A .  7 ILE HD13 1 1 
       19 28995 1 1   8 ILE HG12 H  10.534 -19.820  -8.723 1.00 . A A .  7 ILE HG12 1 1 
       19 28996 1 1   8 ILE HG13 H   8.855 -19.515  -8.278 1.00 . A A .  7 ILE HG13 1 1 
       19 28997 1 1   8 ILE HG21 H   9.293 -22.268  -8.619 1.00 . A A .  7 ILE HG21 1 1 
       19 28998 1 1   8 ILE HG22 H  11.048 -22.008  -8.508 1.00 . A A .  7 ILE HG22 1 1 
       19 28999 1 1   8 ILE HG23 H  10.247 -23.081  -7.362 1.00 . A A .  7 ILE HG23 1 1 
       19 29000 1 1   8 ILE N    N   8.310 -20.030  -5.376 1.00 . A A .  7 ILE N    1 1 
       19 29001 1 1   8 ILE O    O   9.534 -22.603  -4.562 1.00 . A A .  7 ILE O    1 1 
       19 29002 1 1   9 GLN C    C   7.115 -25.736  -6.062 1.00 . A A .  8 GLN C    1 1 
       19 29003 1 1   9 GLN CA   C   7.697 -24.739  -5.048 1.00 . A A .  8 GLN CA   1 1 
       19 29004 1 1   9 GLN CB   C   6.876 -24.738  -3.746 1.00 . A A .  8 GLN CB   1 1 
       19 29005 1 1   9 GLN CD   C   6.619 -23.938  -1.362 1.00 . A A .  8 GLN CD   1 1 
       19 29006 1 1   9 GLN CG   C   7.444 -23.835  -2.644 1.00 . A A .  8 GLN CG   1 1 
       19 29007 1 1   9 GLN H    H   7.001 -23.212  -6.332 1.00 . A A .  8 GLN H    1 1 
       19 29008 1 1   9 GLN HA   H   8.714 -25.057  -4.812 1.00 . A A .  8 GLN HA   1 1 
       19 29009 1 1   9 GLN HB2  H   5.860 -24.416  -3.962 1.00 . A A .  8 GLN HB2  1 1 
       19 29010 1 1   9 GLN HB3  H   6.842 -25.758  -3.362 1.00 . A A .  8 GLN HB3  1 1 
       19 29011 1 1   9 GLN HE21 H   5.242 -22.603  -2.063 1.00 . A A .  8 GLN HE21 1 1 
       19 29012 1 1   9 GLN HE22 H   4.932 -23.241  -0.462 1.00 . A A .  8 GLN HE22 1 1 
       19 29013 1 1   9 GLN HG2  H   8.473 -24.133  -2.433 1.00 . A A .  8 GLN HG2  1 1 
       19 29014 1 1   9 GLN HG3  H   7.436 -22.794  -2.967 1.00 . A A .  8 GLN HG3  1 1 
       19 29015 1 1   9 GLN N    N   7.714 -23.406  -5.644 1.00 . A A .  8 GLN N    1 1 
       19 29016 1 1   9 GLN NE2  N   5.508 -23.198  -1.290 1.00 . A A .  8 GLN NE2  1 1 
       19 29017 1 1   9 GLN O    O   5.953 -26.123  -5.949 1.00 . A A .  8 GLN O    1 1 
       19 29018 1 1   9 GLN OE1  O   6.984 -24.669  -0.444 1.00 . A A .  8 GLN OE1  1 1 
       19 29019 1 1  10 VAL C    C   8.036 -28.423  -7.954 1.00 . A A .  9 VAL C    1 1 
       19 29020 1 1  10 VAL CA   C   7.495 -27.007  -8.158 1.00 . A A .  9 VAL CA   1 1 
       19 29021 1 1  10 VAL CB   C   7.971 -26.428  -9.496 1.00 . A A .  9 VAL CB   1 1 
       19 29022 1 1  10 VAL CG1  C   7.479 -27.260 -10.689 1.00 . A A .  9 VAL CG1  1 1 
       19 29023 1 1  10 VAL CG2  C   7.468 -24.994  -9.678 1.00 . A A .  9 VAL CG2  1 1 
       19 29024 1 1  10 VAL H    H   8.821 -25.696  -7.148 1.00 . A A .  9 VAL H    1 1 
       19 29025 1 1  10 VAL HA   H   6.408 -27.028  -8.226 1.00 . A A .  9 VAL HA   1 1 
       19 29026 1 1  10 VAL HB   H   9.057 -26.435  -9.485 1.00 . A A .  9 VAL HB   1 1 
       19 29027 1 1  10 VAL HG11 H   6.389 -27.301 -10.694 1.00 . A A .  9 VAL HG11 1 1 
       19 29028 1 1  10 VAL HG12 H   7.823 -26.805 -11.619 1.00 . A A .  9 VAL HG12 1 1 
       19 29029 1 1  10 VAL HG13 H   7.877 -28.271 -10.641 1.00 . A A .  9 VAL HG13 1 1 
       19 29030 1 1  10 VAL HG21 H   6.391 -24.968  -9.555 1.00 . A A .  9 VAL HG21 1 1 
       19 29031 1 1  10 VAL HG22 H   7.924 -24.332  -8.944 1.00 . A A .  9 VAL HG22 1 1 
       19 29032 1 1  10 VAL HG23 H   7.719 -24.645 -10.678 1.00 . A A .  9 VAL HG23 1 1 
       19 29033 1 1  10 VAL N    N   7.916 -26.136  -7.061 1.00 . A A .  9 VAL N    1 1 
       19 29034 1 1  10 VAL O    O   9.139 -28.744  -8.395 1.00 . A A .  9 VAL O    1 1 
       19 29035 1 1  11 TYR C    C   6.713 -31.621  -7.760 1.00 . A A . 10 TYR C    1 1 
       19 29036 1 1  11 TYR CA   C   7.584 -30.645  -6.969 1.00 . A A . 10 TYR CA   1 1 
       19 29037 1 1  11 TYR CB   C   7.444 -30.887  -5.461 1.00 . A A . 10 TYR CB   1 1 
       19 29038 1 1  11 TYR CD1  C   5.294 -31.941  -4.633 1.00 . A A . 10 TYR CD1  1 1 
       19 29039 1 1  11 TYR CD2  C   5.529 -29.522  -4.496 1.00 . A A . 10 TYR CD2  1 1 
       19 29040 1 1  11 TYR CE1  C   4.035 -31.853  -4.013 1.00 . A A . 10 TYR CE1  1 1 
       19 29041 1 1  11 TYR CE2  C   4.263 -29.433  -3.890 1.00 . A A . 10 TYR CE2  1 1 
       19 29042 1 1  11 TYR CG   C   6.042 -30.775  -4.884 1.00 . A A . 10 TYR CG   1 1 
       19 29043 1 1  11 TYR CZ   C   3.512 -30.599  -3.654 1.00 . A A . 10 TYR CZ   1 1 
       19 29044 1 1  11 TYR H    H   6.455 -28.835  -6.826 1.00 . A A . 10 TYR H    1 1 
       19 29045 1 1  11 TYR HA   H   8.645 -30.819  -7.158 1.00 . A A . 10 TYR HA   1 1 
       19 29046 1 1  11 TYR HB2  H   7.829 -31.884  -5.243 1.00 . A A . 10 TYR HB2  1 1 
       19 29047 1 1  11 TYR HB3  H   8.093 -30.179  -4.949 1.00 . A A . 10 TYR HB3  1 1 
       19 29048 1 1  11 TYR HD1  H   5.686 -32.910  -4.905 1.00 . A A . 10 TYR HD1  1 1 
       19 29049 1 1  11 TYR HD2  H   6.108 -28.624  -4.654 1.00 . A A . 10 TYR HD2  1 1 
       19 29050 1 1  11 TYR HE1  H   3.472 -32.753  -3.817 1.00 . A A . 10 TYR HE1  1 1 
       19 29051 1 1  11 TYR HE2  H   3.873 -28.469  -3.599 1.00 . A A . 10 TYR HE2  1 1 
       19 29052 1 1  11 TYR HH   H   2.013 -29.615  -2.876 1.00 . A A . 10 TYR HH   1 1 
       19 29053 1 1  11 TYR N    N   7.241 -29.262  -7.288 1.00 . A A . 10 TYR N    1 1 
       19 29054 1 1  11 TYR O    O   5.591 -31.286  -8.128 1.00 . A A . 10 TYR O    1 1 
       19 29055 1 1  11 TYR OH   O   2.277 -30.515  -3.079 1.00 . A A . 10 TYR OH   1 1 
       19 29056 1 1  12 SER C    C   5.887 -34.836  -7.507 1.00 . A A . 11 SER C    1 1 
       19 29057 1 1  12 SER CA   C   6.451 -33.926  -8.599 1.00 . A A . 11 SER CA   1 1 
       19 29058 1 1  12 SER CB   C   7.310 -34.707  -9.598 1.00 . A A . 11 SER CB   1 1 
       19 29059 1 1  12 SER H    H   8.184 -32.995  -7.761 1.00 . A A . 11 SER H    1 1 
       19 29060 1 1  12 SER HA   H   5.648 -33.512  -9.210 1.00 . A A . 11 SER HA   1 1 
       19 29061 1 1  12 SER HB2  H   7.489 -34.066 -10.458 1.00 . A A . 11 SER HB2  1 1 
       19 29062 1 1  12 SER HB3  H   8.262 -34.990  -9.156 1.00 . A A . 11 SER HB3  1 1 
       19 29063 1 1  12 SER HG   H   6.605 -36.506  -9.339 1.00 . A A . 11 SER HG   1 1 
       19 29064 1 1  12 SER N    N   7.216 -32.838  -7.994 1.00 . A A . 11 SER N    1 1 
       19 29065 1 1  12 SER O    O   6.575 -35.154  -6.538 1.00 . A A . 11 SER O    1 1 
       19 29066 1 1  12 SER OG   O   6.645 -35.866 -10.055 1.00 . A A . 11 SER OG   1 1 
       19 29067 1 1  13 ARG C    C   4.500 -37.453  -6.630 1.00 . A A . 12 ARG C    1 1 
       19 29068 1 1  13 ARG CA   C   3.869 -36.064  -6.754 1.00 . A A . 12 ARG CA   1 1 
       19 29069 1 1  13 ARG CB   C   2.406 -36.147  -7.232 1.00 . A A . 12 ARG CB   1 1 
       19 29070 1 1  13 ARG CD   C   1.346 -36.022  -4.882 1.00 . A A . 12 ARG CD   1 1 
       19 29071 1 1  13 ARG CG   C   1.452 -36.784  -6.211 1.00 . A A . 12 ARG CG   1 1 
       19 29072 1 1  13 ARG CZ   C   0.701 -33.774  -4.035 1.00 . A A . 12 ARG CZ   1 1 
       19 29073 1 1  13 ARG H    H   4.156 -34.934  -8.518 1.00 . A A . 12 ARG H    1 1 
       19 29074 1 1  13 ARG HA   H   3.905 -35.562  -5.788 1.00 . A A . 12 ARG HA   1 1 
       19 29075 1 1  13 ARG HB2  H   2.025 -35.158  -7.478 1.00 . A A . 12 ARG HB2  1 1 
       19 29076 1 1  13 ARG HB3  H   2.364 -36.736  -8.149 1.00 . A A . 12 ARG HB3  1 1 
       19 29077 1 1  13 ARG HD2  H   0.606 -36.535  -4.266 1.00 . A A . 12 ARG HD2  1 1 
       19 29078 1 1  13 ARG HD3  H   2.300 -36.050  -4.357 1.00 . A A . 12 ARG HD3  1 1 
       19 29079 1 1  13 ARG HE   H   0.744 -34.303  -5.997 1.00 . A A . 12 ARG HE   1 1 
       19 29080 1 1  13 ARG HG2  H   0.459 -36.829  -6.660 1.00 . A A . 12 ARG HG2  1 1 
       19 29081 1 1  13 ARG HG3  H   1.776 -37.805  -6.005 1.00 . A A . 12 ARG HG3  1 1 
       19 29082 1 1  13 ARG HH11 H   1.275 -35.079  -2.570 1.00 . A A . 12 ARG HH11 1 1 
       19 29083 1 1  13 ARG HH12 H   0.767 -33.505  -2.010 1.00 . A A . 12 ARG HH12 1 1 
       19 29084 1 1  13 ARG HH21 H   0.089 -32.233  -5.227 1.00 . A A . 12 ARG HH21 1 1 
       19 29085 1 1  13 ARG HH22 H   0.100 -31.891  -3.513 1.00 . A A . 12 ARG HH22 1 1 
       19 29086 1 1  13 ARG N    N   4.629 -35.250  -7.687 1.00 . A A . 12 ARG N    1 1 
       19 29087 1 1  13 ARG NE   N   0.915 -34.625  -5.055 1.00 . A A . 12 ARG NE   1 1 
       19 29088 1 1  13 ARG NH1  N   0.933 -34.150  -2.768 1.00 . A A . 12 ARG NH1  1 1 
       19 29089 1 1  13 ARG NH2  N   0.250 -32.536  -4.276 1.00 . A A . 12 ARG NH2  1 1 
       19 29090 1 1  13 ARG O    O   4.898 -37.856  -5.539 1.00 . A A . 12 ARG O    1 1 
       19 29091 1 1  14 HIS C    C   6.638 -39.434  -8.160 1.00 . A A . 13 HIS C    1 1 
       19 29092 1 1  14 HIS CA   C   5.142 -39.517  -7.843 1.00 . A A . 13 HIS CA   1 1 
       19 29093 1 1  14 HIS CB   C   4.409 -40.278  -8.955 1.00 . A A . 13 HIS CB   1 1 
       19 29094 1 1  14 HIS CD2  C   1.893 -39.542  -9.127 1.00 . A A . 13 HIS CD2  1 1 
       19 29095 1 1  14 HIS CE1  C   1.003 -41.128  -7.990 1.00 . A A . 13 HIS CE1  1 1 
       19 29096 1 1  14 HIS CG   C   2.922 -40.362  -8.736 1.00 . A A . 13 HIS CG   1 1 
       19 29097 1 1  14 HIS H    H   4.246 -37.762  -8.613 1.00 . A A . 13 HIS H    1 1 
       19 29098 1 1  14 HIS HA   H   4.979 -40.032  -6.896 1.00 . A A . 13 HIS HA   1 1 
       19 29099 1 1  14 HIS HB2  H   4.580 -39.767  -9.901 1.00 . A A . 13 HIS HB2  1 1 
       19 29100 1 1  14 HIS HB3  H   4.804 -41.289  -9.046 1.00 . A A . 13 HIS HB3  1 1 
       19 29101 1 1  14 HIS HD1  H   2.791 -42.165  -7.581 1.00 . A A . 13 HIS HD1  1 1 
       19 29102 1 1  14 HIS HD2  H   2.024 -38.642  -9.705 1.00 . A A . 13 HIS HD2  1 1 
       19 29103 1 1  14 HIS HE1  H   0.282 -41.757  -7.489 1.00 . A A . 13 HIS HE1  1 1 
       19 29104 1 1  14 HIS N    N   4.586 -38.172  -7.756 1.00 . A A . 13 HIS N    1 1 
       19 29105 1 1  14 HIS ND1  N   2.323 -41.380  -8.012 1.00 . A A . 13 HIS ND1  1 1 
       19 29106 1 1  14 HIS NE2  N   0.676 -40.016  -8.653 1.00 . A A . 13 HIS NE2  1 1 
       19 29107 1 1  14 HIS O    O   7.073 -38.440  -8.740 1.00 . A A . 13 HIS O    1 1 
       19 29108 1 1  15 PRO C    C   8.967 -40.783  -9.705 1.00 . A A . 14 PRO C    1 1 
       19 29109 1 1  15 PRO CA   C   8.836 -40.549  -8.196 1.00 . A A . 14 PRO CA   1 1 
       19 29110 1 1  15 PRO CB   C   9.405 -41.719  -7.390 1.00 . A A . 14 PRO CB   1 1 
       19 29111 1 1  15 PRO CD   C   7.038 -41.638  -7.054 1.00 . A A . 14 PRO CD   1 1 
       19 29112 1 1  15 PRO CG   C   8.194 -42.629  -7.186 1.00 . A A . 14 PRO CG   1 1 
       19 29113 1 1  15 PRO HA   H   9.357 -39.636  -7.907 1.00 . A A . 14 PRO HA   1 1 
       19 29114 1 1  15 PRO HB2  H  10.225 -42.226  -7.899 1.00 . A A . 14 PRO HB2  1 1 
       19 29115 1 1  15 PRO HB3  H   9.737 -41.354  -6.417 1.00 . A A . 14 PRO HB3  1 1 
       19 29116 1 1  15 PRO HD2  H   6.120 -42.096  -7.419 1.00 . A A . 14 PRO HD2  1 1 
       19 29117 1 1  15 PRO HD3  H   6.920 -41.355  -6.007 1.00 . A A . 14 PRO HD3  1 1 
       19 29118 1 1  15 PRO HG2  H   8.050 -43.246  -8.075 1.00 . A A . 14 PRO HG2  1 1 
       19 29119 1 1  15 PRO HG3  H   8.298 -43.263  -6.304 1.00 . A A . 14 PRO HG3  1 1 
       19 29120 1 1  15 PRO N    N   7.432 -40.465  -7.822 1.00 . A A . 14 PRO N    1 1 
       19 29121 1 1  15 PRO O    O   8.199 -41.554 -10.279 1.00 . A A . 14 PRO O    1 1 
       19 29122 1 1  16 ALA C    C  11.440 -41.020 -12.013 1.00 . A A . 15 ALA C    1 1 
       19 29123 1 1  16 ALA CA   C  10.191 -40.173 -11.774 1.00 . A A . 15 ALA CA   1 1 
       19 29124 1 1  16 ALA CB   C  10.348 -38.757 -12.339 1.00 . A A . 15 ALA CB   1 1 
       19 29125 1 1  16 ALA H    H  10.549 -39.524  -9.793 1.00 . A A . 15 ALA H    1 1 
       19 29126 1 1  16 ALA HA   H   9.357 -40.642 -12.298 1.00 . A A . 15 ALA HA   1 1 
       19 29127 1 1  16 ALA HB1  H   9.446 -38.176 -12.145 1.00 . A A . 15 ALA HB1  1 1 
       19 29128 1 1  16 ALA HB2  H  11.203 -38.262 -11.875 1.00 . A A . 15 ALA HB2  1 1 
       19 29129 1 1  16 ALA HB3  H  10.509 -38.804 -13.416 1.00 . A A . 15 ALA HB3  1 1 
       19 29130 1 1  16 ALA N    N   9.931 -40.104 -10.340 1.00 . A A . 15 ALA N    1 1 
       19 29131 1 1  16 ALA O    O  12.365 -40.594 -12.702 1.00 . A A . 15 ALA O    1 1 
       19 29132 1 1  17 GLU C    C  12.604 -43.733 -13.007 1.00 . A A . 16 GLU C    1 1 
       19 29133 1 1  17 GLU CA   C  12.549 -43.177 -11.584 1.00 . A A . 16 GLU CA   1 1 
       19 29134 1 1  17 GLU CB   C  12.396 -44.285 -10.535 1.00 . A A . 16 GLU CB   1 1 
       19 29135 1 1  17 GLU CD   C  13.509 -46.191  -9.328 1.00 . A A . 16 GLU CD   1 1 
       19 29136 1 1  17 GLU CG   C  13.643 -45.170 -10.453 1.00 . A A . 16 GLU CG   1 1 
       19 29137 1 1  17 GLU H    H  10.662 -42.512 -10.881 1.00 . A A . 16 GLU H    1 1 
       19 29138 1 1  17 GLU HA   H  13.472 -42.642 -11.408 1.00 . A A . 16 GLU HA   1 1 
       19 29139 1 1  17 GLU HB2  H  12.236 -43.824  -9.559 1.00 . A A . 16 GLU HB2  1 1 
       19 29140 1 1  17 GLU HB3  H  11.528 -44.902 -10.774 1.00 . A A . 16 GLU HB3  1 1 
       19 29141 1 1  17 GLU HG2  H  13.788 -45.693 -11.398 1.00 . A A . 16 GLU HG2  1 1 
       19 29142 1 1  17 GLU HG3  H  14.518 -44.546 -10.260 1.00 . A A . 16 GLU HG3  1 1 
       19 29143 1 1  17 GLU N    N  11.458 -42.225 -11.433 1.00 . A A . 16 GLU N    1 1 
       19 29144 1 1  17 GLU O    O  13.678 -44.010 -13.537 1.00 . A A . 16 GLU O    1 1 
       19 29145 1 1  17 GLU OE1  O  13.715 -45.786  -8.164 1.00 . A A . 16 GLU OE1  1 1 
       19 29146 1 1  17 GLU OE2  O  13.195 -47.358  -9.650 1.00 . A A . 16 GLU OE2  1 1 
       19 29147 1 1  18 ASN C    C  10.075 -43.454 -15.581 1.00 . A A . 17 ASN C    1 1 
       19 29148 1 1  18 ASN CA   C  11.190 -44.307 -14.972 1.00 . A A . 17 ASN CA   1 1 
       19 29149 1 1  18 ASN CB   C  10.824 -45.796 -14.964 1.00 . A A . 17 ASN CB   1 1 
       19 29150 1 1  18 ASN CG   C  10.586 -46.338 -16.373 1.00 . A A . 17 ASN CG   1 1 
       19 29151 1 1  18 ASN H    H  10.629 -43.568 -13.064 1.00 . A A . 17 ASN H    1 1 
       19 29152 1 1  18 ASN HA   H  12.098 -44.168 -15.562 1.00 . A A . 17 ASN HA   1 1 
       19 29153 1 1  18 ASN HB2  H  11.642 -46.359 -14.511 1.00 . A A . 17 ASN HB2  1 1 
       19 29154 1 1  18 ASN HB3  H   9.929 -45.943 -14.355 1.00 . A A . 17 ASN HB3  1 1 
       19 29155 1 1  18 ASN HD21 H   8.564 -46.275 -16.123 1.00 . A A . 17 ASN HD21 1 1 
       19 29156 1 1  18 ASN HD22 H   9.114 -46.850 -17.682 1.00 . A A . 17 ASN HD22 1 1 
       19 29157 1 1  18 ASN N    N  11.421 -43.869 -13.606 1.00 . A A . 17 ASN N    1 1 
       19 29158 1 1  18 ASN ND2  N   9.317 -46.508 -16.754 1.00 . A A . 17 ASN ND2  1 1 
       19 29159 1 1  18 ASN O    O   9.247 -42.900 -14.858 1.00 . A A . 17 ASN O    1 1 
       19 29160 1 1  18 ASN OD1  O  11.536 -46.593 -17.109 1.00 . A A . 17 ASN OD1  1 1 
       19 29161 1 1  19 GLY C    C   7.677 -43.286 -17.543 1.00 . A A . 18 GLY C    1 1 
       19 29162 1 1  19 GLY CA   C   9.049 -42.621 -17.656 1.00 . A A . 18 GLY CA   1 1 
       19 29163 1 1  19 GLY H    H  10.770 -43.833 -17.448 1.00 . A A . 18 GLY H    1 1 
       19 29164 1 1  19 GLY HA2  H   9.341 -42.597 -18.706 1.00 . A A . 18 GLY HA2  1 1 
       19 29165 1 1  19 GLY HA3  H   9.021 -41.601 -17.283 1.00 . A A . 18 GLY HA3  1 1 
       19 29166 1 1  19 GLY N    N  10.054 -43.361 -16.915 1.00 . A A . 18 GLY N    1 1 
       19 29167 1 1  19 GLY O    O   7.455 -44.325 -18.162 1.00 . A A . 18 GLY O    1 1 
       19 29168 1 1  20 LYS C    C   4.446 -42.023 -16.336 1.00 . A A . 19 LYS C    1 1 
       19 29169 1 1  20 LYS CA   C   5.401 -43.199 -16.594 1.00 . A A . 19 LYS CA   1 1 
       19 29170 1 1  20 LYS CB   C   5.392 -44.301 -15.518 1.00 . A A . 19 LYS CB   1 1 
       19 29171 1 1  20 LYS CD   C   4.137 -46.242 -14.520 1.00 . A A . 19 LYS CD   1 1 
       19 29172 1 1  20 LYS CE   C   3.018 -47.275 -14.709 1.00 . A A . 19 LYS CE   1 1 
       19 29173 1 1  20 LYS CG   C   4.166 -45.216 -15.659 1.00 . A A . 19 LYS CG   1 1 
       19 29174 1 1  20 LYS H    H   6.998 -41.840 -16.275 1.00 . A A . 19 LYS H    1 1 
       19 29175 1 1  20 LYS HA   H   5.086 -43.648 -17.537 1.00 . A A . 19 LYS HA   1 1 
       19 29176 1 1  20 LYS HB2  H   6.275 -44.928 -15.647 1.00 . A A . 19 LYS HB2  1 1 
       19 29177 1 1  20 LYS HB3  H   5.447 -43.864 -14.520 1.00 . A A . 19 LYS HB3  1 1 
       19 29178 1 1  20 LYS HD2  H   5.092 -46.768 -14.493 1.00 . A A . 19 LYS HD2  1 1 
       19 29179 1 1  20 LYS HD3  H   3.997 -45.723 -13.570 1.00 . A A . 19 LYS HD3  1 1 
       19 29180 1 1  20 LYS HE2  H   3.143 -47.781 -15.667 1.00 . A A . 19 LYS HE2  1 1 
       19 29181 1 1  20 LYS HE3  H   3.089 -48.016 -13.911 1.00 . A A . 19 LYS HE3  1 1 
       19 29182 1 1  20 LYS HG2  H   3.247 -44.631 -15.642 1.00 . A A . 19 LYS HG2  1 1 
       19 29183 1 1  20 LYS HG3  H   4.227 -45.738 -16.615 1.00 . A A . 19 LYS HG3  1 1 
       19 29184 1 1  20 LYS HZ1  H   1.558 -46.195 -13.768 1.00 . A A . 19 LYS HZ1  1 1 
       19 29185 1 1  20 LYS HZ2  H   1.588 -45.985 -15.404 1.00 . A A . 19 LYS HZ2  1 1 
       19 29186 1 1  20 LYS HZ3  H   0.977 -47.375 -14.762 1.00 . A A . 19 LYS HZ3  1 1 
       19 29187 1 1  20 LYS N    N   6.759 -42.693 -16.762 1.00 . A A . 19 LYS N    1 1 
       19 29188 1 1  20 LYS NZ   N   1.681 -46.658 -14.657 1.00 . A A . 19 LYS NZ   1 1 
       19 29189 1 1  20 LYS O    O   4.457 -41.072 -17.113 1.00 . A A . 19 LYS O    1 1 
       19 29190 1 1  21 SER C    C   3.077 -40.313 -13.692 1.00 . A A . 20 SER C    1 1 
       19 29191 1 1  21 SER CA   C   2.633 -41.049 -14.955 1.00 . A A . 20 SER CA   1 1 
       19 29192 1 1  21 SER CB   C   1.257 -41.695 -14.751 1.00 . A A . 20 SER CB   1 1 
       19 29193 1 1  21 SER H    H   3.650 -42.869 -14.663 1.00 . A A . 20 SER H    1 1 
       19 29194 1 1  21 SER HA   H   2.539 -40.339 -15.776 1.00 . A A . 20 SER HA   1 1 
       19 29195 1 1  21 SER HB2  H   1.284 -42.378 -13.901 1.00 . A A . 20 SER HB2  1 1 
       19 29196 1 1  21 SER HB3  H   0.523 -40.911 -14.558 1.00 . A A . 20 SER HB3  1 1 
       19 29197 1 1  21 SER HG   H  -0.034 -42.719 -15.781 1.00 . A A . 20 SER HG   1 1 
       19 29198 1 1  21 SER N    N   3.618 -42.074 -15.280 1.00 . A A . 20 SER N    1 1 
       19 29199 1 1  21 SER O    O   3.238 -40.935 -12.641 1.00 . A A . 20 SER O    1 1 
       19 29200 1 1  21 SER OG   O   0.868 -42.412 -15.904 1.00 . A A . 20 SER OG   1 1 
       19 29201 1 1  22 ASN C    C   2.996 -36.819 -12.780 1.00 . A A . 21 ASN C    1 1 
       19 29202 1 1  22 ASN CA   C   3.755 -38.141 -12.723 1.00 . A A . 21 ASN CA   1 1 
       19 29203 1 1  22 ASN CB   C   5.261 -37.890 -12.877 1.00 . A A . 21 ASN CB   1 1 
       19 29204 1 1  22 ASN CG   C   6.085 -39.167 -12.723 1.00 . A A . 21 ASN CG   1 1 
       19 29205 1 1  22 ASN H    H   3.110 -38.549 -14.696 1.00 . A A . 21 ASN H    1 1 
       19 29206 1 1  22 ASN HA   H   3.576 -38.610 -11.754 1.00 . A A . 21 ASN HA   1 1 
       19 29207 1 1  22 ASN HB2  H   5.458 -37.457 -13.858 1.00 . A A . 21 ASN HB2  1 1 
       19 29208 1 1  22 ASN HB3  H   5.571 -37.166 -12.124 1.00 . A A . 21 ASN HB3  1 1 
       19 29209 1 1  22 ASN HD21 H   6.659 -38.648 -10.831 1.00 . A A . 21 ASN HD21 1 1 
       19 29210 1 1  22 ASN HD22 H   7.267 -40.179 -11.418 1.00 . A A . 21 ASN HD22 1 1 
       19 29211 1 1  22 ASN N    N   3.283 -38.995 -13.803 1.00 . A A . 21 ASN N    1 1 
       19 29212 1 1  22 ASN ND2  N   6.723 -39.340 -11.564 1.00 . A A . 21 ASN ND2  1 1 
       19 29213 1 1  22 ASN O    O   3.015 -36.146 -13.806 1.00 . A A . 21 ASN O    1 1 
       19 29214 1 1  22 ASN OD1  O   6.153 -39.986 -13.637 1.00 . A A . 21 ASN OD1  1 1 
       19 29215 1 1  23 PHE C    C   2.619 -34.099 -11.067 1.00 . A A . 22 PHE C    1 1 
       19 29216 1 1  23 PHE CA   C   1.654 -35.154 -11.593 1.00 . A A . 22 PHE CA   1 1 
       19 29217 1 1  23 PHE CB   C   0.422 -35.260 -10.688 1.00 . A A . 22 PHE CB   1 1 
       19 29218 1 1  23 PHE CD1  C  -1.785 -35.364 -11.930 1.00 . A A . 22 PHE CD1  1 1 
       19 29219 1 1  23 PHE CD2  C  -0.732 -37.448 -11.242 1.00 . A A . 22 PHE CD2  1 1 
       19 29220 1 1  23 PHE CE1  C  -2.865 -36.088 -12.464 1.00 . A A . 22 PHE CE1  1 1 
       19 29221 1 1  23 PHE CE2  C  -1.796 -38.172 -11.803 1.00 . A A . 22 PHE CE2  1 1 
       19 29222 1 1  23 PHE CG   C  -0.726 -36.042 -11.296 1.00 . A A . 22 PHE CG   1 1 
       19 29223 1 1  23 PHE CZ   C  -2.871 -37.493 -12.400 1.00 . A A . 22 PHE CZ   1 1 
       19 29224 1 1  23 PHE H    H   2.318 -37.038 -10.874 1.00 . A A . 22 PHE H    1 1 
       19 29225 1 1  23 PHE HA   H   1.308 -34.866 -12.580 1.00 . A A . 22 PHE HA   1 1 
       19 29226 1 1  23 PHE HB2  H   0.705 -35.712  -9.737 1.00 . A A . 22 PHE HB2  1 1 
       19 29227 1 1  23 PHE HB3  H   0.070 -34.249 -10.475 1.00 . A A . 22 PHE HB3  1 1 
       19 29228 1 1  23 PHE HD1  H  -1.778 -34.288 -12.006 1.00 . A A . 22 PHE HD1  1 1 
       19 29229 1 1  23 PHE HD2  H   0.080 -37.978 -10.772 1.00 . A A . 22 PHE HD2  1 1 
       19 29230 1 1  23 PHE HE1  H  -3.686 -35.565 -12.932 1.00 . A A . 22 PHE HE1  1 1 
       19 29231 1 1  23 PHE HE2  H  -1.787 -39.252 -11.774 1.00 . A A . 22 PHE HE2  1 1 
       19 29232 1 1  23 PHE HZ   H  -3.698 -38.050 -12.815 1.00 . A A . 22 PHE HZ   1 1 
       19 29233 1 1  23 PHE N    N   2.337 -36.434 -11.682 1.00 . A A . 22 PHE N    1 1 
       19 29234 1 1  23 PHE O    O   3.273 -34.322 -10.052 1.00 . A A . 22 PHE O    1 1 
       19 29235 1 1  24 LEU C    C   2.635 -31.161 -10.093 1.00 . A A . 23 LEU C    1 1 
       19 29236 1 1  24 LEU CA   C   3.433 -31.792 -11.235 1.00 . A A . 23 LEU CA   1 1 
       19 29237 1 1  24 LEU CB   C   3.671 -30.794 -12.382 1.00 . A A . 23 LEU CB   1 1 
       19 29238 1 1  24 LEU CD1  C   6.206 -30.574 -12.165 1.00 . A A . 23 LEU CD1  1 1 
       19 29239 1 1  24 LEU CD2  C   4.884 -28.837 -13.354 1.00 . A A . 23 LEU CD2  1 1 
       19 29240 1 1  24 LEU CG   C   4.862 -29.833 -12.193 1.00 . A A . 23 LEU CG   1 1 
       19 29241 1 1  24 LEU H    H   2.112 -32.815 -12.557 1.00 . A A . 23 LEU H    1 1 
       19 29242 1 1  24 LEU HA   H   4.388 -32.146 -10.849 1.00 . A A . 23 LEU HA   1 1 
       19 29243 1 1  24 LEU HB2  H   3.853 -31.347 -13.302 1.00 . A A . 23 LEU HB2  1 1 
       19 29244 1 1  24 LEU HB3  H   2.760 -30.210 -12.521 1.00 . A A . 23 LEU HB3  1 1 
       19 29245 1 1  24 LEU HD11 H   6.298 -31.214 -13.042 1.00 . A A . 23 LEU HD11 1 1 
       19 29246 1 1  24 LEU HD12 H   7.021 -29.852 -12.178 1.00 . A A . 23 LEU HD12 1 1 
       19 29247 1 1  24 LEU HD13 H   6.305 -31.176 -11.264 1.00 . A A . 23 LEU HD13 1 1 
       19 29248 1 1  24 LEU HD21 H   3.953 -28.270 -13.374 1.00 . A A . 23 LEU HD21 1 1 
       19 29249 1 1  24 LEU HD22 H   5.714 -28.142 -13.231 1.00 . A A . 23 LEU HD22 1 1 
       19 29250 1 1  24 LEU HD23 H   5.005 -29.373 -14.295 1.00 . A A . 23 LEU HD23 1 1 
       19 29251 1 1  24 LEU HG   H   4.748 -29.252 -11.279 1.00 . A A . 23 LEU HG   1 1 
       19 29252 1 1  24 LEU N    N   2.686 -32.940 -11.734 1.00 . A A . 23 LEU N    1 1 
       19 29253 1 1  24 LEU O    O   1.469 -31.494  -9.892 1.00 . A A . 23 LEU O    1 1 
       19 29254 1 1  25 ASN C    C   3.254 -28.122  -8.268 1.00 . A A . 24 ASN C    1 1 
       19 29255 1 1  25 ASN CA   C   2.610 -29.500  -8.282 1.00 . A A . 24 ASN CA   1 1 
       19 29256 1 1  25 ASN CB   C   2.781 -30.202  -6.930 1.00 . A A . 24 ASN CB   1 1 
       19 29257 1 1  25 ASN CG   C   2.248 -31.629  -6.952 1.00 . A A . 24 ASN CG   1 1 
       19 29258 1 1  25 ASN H    H   4.251 -30.102  -9.461 1.00 . A A . 24 ASN H    1 1 
       19 29259 1 1  25 ASN HA   H   1.544 -29.382  -8.489 1.00 . A A . 24 ASN HA   1 1 
       19 29260 1 1  25 ASN HB2  H   3.837 -30.230  -6.668 1.00 . A A . 24 ASN HB2  1 1 
       19 29261 1 1  25 ASN HB3  H   2.263 -29.631  -6.161 1.00 . A A . 24 ASN HB3  1 1 
       19 29262 1 1  25 ASN HD21 H   4.140 -32.365  -7.089 1.00 . A A . 24 ASN HD21 1 1 
       19 29263 1 1  25 ASN HD22 H   2.869 -33.563  -7.045 1.00 . A A . 24 ASN HD22 1 1 
       19 29264 1 1  25 ASN N    N   3.262 -30.261  -9.332 1.00 . A A . 24 ASN N    1 1 
       19 29265 1 1  25 ASN ND2  N   3.159 -32.600  -7.028 1.00 . A A . 24 ASN ND2  1 1 
       19 29266 1 1  25 ASN O    O   4.093 -27.846  -7.411 1.00 . A A . 24 ASN O    1 1 
       19 29267 1 1  25 ASN OD1  O   1.040 -31.850  -6.917 1.00 . A A . 24 ASN OD1  1 1 
       19 29268 1 1  26 CYS C    C   2.605 -25.081  -8.241 1.00 . A A . 25 CYS C    1 1 
       19 29269 1 1  26 CYS CA   C   3.371 -25.899  -9.281 1.00 . A A . 25 CYS CA   1 1 
       19 29270 1 1  26 CYS CB   C   3.327 -25.342 -10.712 1.00 . A A . 25 CYS CB   1 1 
       19 29271 1 1  26 CYS H    H   2.148 -27.555  -9.877 1.00 . A A . 25 CYS H    1 1 
       19 29272 1 1  26 CYS HA   H   4.422 -25.905  -8.997 1.00 . A A . 25 CYS HA   1 1 
       19 29273 1 1  26 CYS HB2  H   3.829 -26.055 -11.367 1.00 . A A . 25 CYS HB2  1 1 
       19 29274 1 1  26 CYS HB3  H   2.299 -25.236 -11.051 1.00 . A A . 25 CYS HB3  1 1 
       19 29275 1 1  26 CYS N    N   2.870 -27.267  -9.226 1.00 . A A . 25 CYS N    1 1 
       19 29276 1 1  26 CYS O    O   1.629 -24.399  -8.551 1.00 . A A . 25 CYS O    1 1 
       19 29277 1 1  26 CYS SG   S   4.165 -23.742 -10.901 1.00 . A A . 25 CYS SG   1 1 
       19 29278 1 1  27 TYR C    C   2.800 -23.475  -5.337 1.00 . A A . 26 TYR C    1 1 
       19 29279 1 1  27 TYR CA   C   2.332 -24.859  -5.776 1.00 . A A . 26 TYR CA   1 1 
       19 29280 1 1  27 TYR CB   C   2.602 -25.937  -4.716 1.00 . A A . 26 TYR CB   1 1 
       19 29281 1 1  27 TYR CD1  C   0.592 -25.713  -3.195 1.00 . A A . 26 TYR CD1  1 1 
       19 29282 1 1  27 TYR CD2  C   2.814 -25.469  -2.234 1.00 . A A . 26 TYR CD2  1 1 
       19 29283 1 1  27 TYR CE1  C   0.021 -25.519  -1.926 1.00 . A A . 26 TYR CE1  1 1 
       19 29284 1 1  27 TYR CE2  C   2.244 -25.273  -0.965 1.00 . A A . 26 TYR CE2  1 1 
       19 29285 1 1  27 TYR CG   C   1.988 -25.679  -3.354 1.00 . A A . 26 TYR CG   1 1 
       19 29286 1 1  27 TYR CZ   C   0.847 -25.294  -0.811 1.00 . A A . 26 TYR CZ   1 1 
       19 29287 1 1  27 TYR H    H   3.876 -25.796  -6.854 1.00 . A A . 26 TYR H    1 1 
       19 29288 1 1  27 TYR HA   H   1.264 -24.839  -5.980 1.00 . A A . 26 TYR HA   1 1 
       19 29289 1 1  27 TYR HB2  H   2.215 -26.888  -5.082 1.00 . A A . 26 TYR HB2  1 1 
       19 29290 1 1  27 TYR HB3  H   3.680 -26.051  -4.597 1.00 . A A . 26 TYR HB3  1 1 
       19 29291 1 1  27 TYR HD1  H  -0.043 -25.901  -4.044 1.00 . A A . 26 TYR HD1  1 1 
       19 29292 1 1  27 TYR HD2  H   3.889 -25.466  -2.340 1.00 . A A . 26 TYR HD2  1 1 
       19 29293 1 1  27 TYR HE1  H  -1.053 -25.555  -1.812 1.00 . A A . 26 TYR HE1  1 1 
       19 29294 1 1  27 TYR HE2  H   2.884 -25.126  -0.107 1.00 . A A . 26 TYR HE2  1 1 
       19 29295 1 1  27 TYR HH   H   0.946 -24.948   1.110 1.00 . A A . 26 TYR HH   1 1 
       19 29296 1 1  27 TYR N    N   3.042 -25.238  -6.985 1.00 . A A . 26 TYR N    1 1 
       19 29297 1 1  27 TYR O    O   3.643 -23.354  -4.450 1.00 . A A . 26 TYR O    1 1 
       19 29298 1 1  27 TYR OH   O   0.294 -25.105   0.423 1.00 . A A . 26 TYR OH   1 1 
       19 29299 1 1  28 VAL C    C   2.101 -20.235  -4.929 1.00 . A A . 27 VAL C    1 1 
       19 29300 1 1  28 VAL CA   C   2.879 -21.105  -5.913 1.00 . A A . 27 VAL CA   1 1 
       19 29301 1 1  28 VAL CB   C   3.024 -20.483  -7.316 1.00 . A A . 27 VAL CB   1 1 
       19 29302 1 1  28 VAL CG1  C   4.097 -21.237  -8.116 1.00 . A A . 27 VAL CG1  1 1 
       19 29303 1 1  28 VAL CG2  C   1.736 -20.470  -8.150 1.00 . A A . 27 VAL CG2  1 1 
       19 29304 1 1  28 VAL H    H   1.554 -22.580  -6.675 1.00 . A A . 27 VAL H    1 1 
       19 29305 1 1  28 VAL HA   H   3.900 -21.203  -5.552 1.00 . A A . 27 VAL HA   1 1 
       19 29306 1 1  28 VAL HB   H   3.361 -19.453  -7.194 1.00 . A A . 27 VAL HB   1 1 
       19 29307 1 1  28 VAL HG11 H   5.047 -21.233  -7.583 1.00 . A A . 27 VAL HG11 1 1 
       19 29308 1 1  28 VAL HG12 H   3.791 -22.271  -8.276 1.00 . A A . 27 VAL HG12 1 1 
       19 29309 1 1  28 VAL HG13 H   4.244 -20.756  -9.082 1.00 . A A . 27 VAL HG13 1 1 
       19 29310 1 1  28 VAL HG21 H   0.933 -19.960  -7.624 1.00 . A A . 27 VAL HG21 1 1 
       19 29311 1 1  28 VAL HG22 H   1.932 -19.935  -9.078 1.00 . A A . 27 VAL HG22 1 1 
       19 29312 1 1  28 VAL HG23 H   1.422 -21.485  -8.393 1.00 . A A . 27 VAL HG23 1 1 
       19 29313 1 1  28 VAL N    N   2.283 -22.429  -5.992 1.00 . A A . 27 VAL N    1 1 
       19 29314 1 1  28 VAL O    O   0.913 -19.997  -5.117 1.00 . A A . 27 VAL O    1 1 
       19 29315 1 1  29 SER C    C   2.501 -17.534  -2.918 1.00 . A A . 28 SER C    1 1 
       19 29316 1 1  29 SER CA   C   2.146 -19.014  -2.792 1.00 . A A . 28 SER CA   1 1 
       19 29317 1 1  29 SER CB   C   2.600 -19.567  -1.434 1.00 . A A . 28 SER CB   1 1 
       19 29318 1 1  29 SER H    H   3.708 -20.126  -3.698 1.00 . A A . 28 SER H    1 1 
       19 29319 1 1  29 SER HA   H   1.064 -19.135  -2.829 1.00 . A A . 28 SER HA   1 1 
       19 29320 1 1  29 SER HB2  H   2.096 -19.025  -0.632 1.00 . A A . 28 SER HB2  1 1 
       19 29321 1 1  29 SER HB3  H   2.345 -20.626  -1.361 1.00 . A A . 28 SER HB3  1 1 
       19 29322 1 1  29 SER HG   H   4.230 -18.507  -1.377 1.00 . A A . 28 SER HG   1 1 
       19 29323 1 1  29 SER N    N   2.767 -19.793  -3.854 1.00 . A A . 28 SER N    1 1 
       19 29324 1 1  29 SER O    O   3.531 -17.185  -3.490 1.00 . A A . 28 SER O    1 1 
       19 29325 1 1  29 SER OG   O   3.996 -19.434  -1.277 1.00 . A A . 28 SER OG   1 1 
       19 29326 1 1  30 GLY C    C   1.960 -14.416  -3.395 1.00 . A A . 29 GLY C    1 1 
       19 29327 1 1  30 GLY CA   C   2.027 -15.267  -2.128 1.00 . A A . 29 GLY CA   1 1 
       19 29328 1 1  30 GLY H    H   0.829 -17.004  -1.894 1.00 . A A . 29 GLY H    1 1 
       19 29329 1 1  30 GLY HA2  H   3.036 -15.210  -1.716 1.00 . A A . 29 GLY HA2  1 1 
       19 29330 1 1  30 GLY HA3  H   1.355 -14.834  -1.394 1.00 . A A . 29 GLY HA3  1 1 
       19 29331 1 1  30 GLY N    N   1.674 -16.663  -2.330 1.00 . A A . 29 GLY N    1 1 
       19 29332 1 1  30 GLY O    O   2.685 -13.428  -3.480 1.00 . A A . 29 GLY O    1 1 
       19 29333 1 1  31 PHE C    C  -0.263 -12.932  -5.253 1.00 . A A . 30 PHE C    1 1 
       19 29334 1 1  31 PHE CA   C   0.874 -13.914  -5.527 1.00 . A A . 30 PHE CA   1 1 
       19 29335 1 1  31 PHE CB   C   0.668 -14.740  -6.799 1.00 . A A . 30 PHE CB   1 1 
       19 29336 1 1  31 PHE CD1  C  -0.165 -17.110  -6.474 1.00 . A A . 30 PHE CD1  1 1 
       19 29337 1 1  31 PHE CD2  C  -1.726 -15.420  -7.268 1.00 . A A . 30 PHE CD2  1 1 
       19 29338 1 1  31 PHE CE1  C  -1.169 -18.085  -6.602 1.00 . A A . 30 PHE CE1  1 1 
       19 29339 1 1  31 PHE CE2  C  -2.746 -16.383  -7.319 1.00 . A A . 30 PHE CE2  1 1 
       19 29340 1 1  31 PHE CG   C  -0.447 -15.768  -6.792 1.00 . A A . 30 PHE CG   1 1 
       19 29341 1 1  31 PHE CZ   C  -2.456 -17.721  -7.020 1.00 . A A . 30 PHE CZ   1 1 
       19 29342 1 1  31 PHE H    H   0.566 -15.615  -4.285 1.00 . A A . 30 PHE H    1 1 
       19 29343 1 1  31 PHE HA   H   1.787 -13.356  -5.738 1.00 . A A . 30 PHE HA   1 1 
       19 29344 1 1  31 PHE HB2  H   0.500 -14.057  -7.631 1.00 . A A . 30 PHE HB2  1 1 
       19 29345 1 1  31 PHE HB3  H   1.615 -15.238  -6.986 1.00 . A A . 30 PHE HB3  1 1 
       19 29346 1 1  31 PHE HD1  H   0.827 -17.398  -6.160 1.00 . A A . 30 PHE HD1  1 1 
       19 29347 1 1  31 PHE HD2  H  -1.929 -14.413  -7.603 1.00 . A A . 30 PHE HD2  1 1 
       19 29348 1 1  31 PHE HE1  H  -0.970 -19.120  -6.385 1.00 . A A . 30 PHE HE1  1 1 
       19 29349 1 1  31 PHE HE2  H  -3.748 -16.109  -7.604 1.00 . A A . 30 PHE HE2  1 1 
       19 29350 1 1  31 PHE HZ   H  -3.221 -18.473  -7.104 1.00 . A A . 30 PHE HZ   1 1 
       19 29351 1 1  31 PHE N    N   1.092 -14.756  -4.359 1.00 . A A . 30 PHE N    1 1 
       19 29352 1 1  31 PHE O    O  -1.437 -13.291  -5.303 1.00 . A A . 30 PHE O    1 1 
       19 29353 1 1  32 HIS C    C  -0.990  -9.790  -6.026 1.00 . A A . 31 HIS C    1 1 
       19 29354 1 1  32 HIS CA   C  -0.854 -10.603  -4.733 1.00 . A A . 31 HIS CA   1 1 
       19 29355 1 1  32 HIS CB   C  -0.414  -9.707  -3.573 1.00 . A A . 31 HIS CB   1 1 
       19 29356 1 1  32 HIS CD2  C  -0.322 -11.524  -1.661 1.00 . A A . 31 HIS CD2  1 1 
       19 29357 1 1  32 HIS CE1  C  -1.444 -10.465  -0.166 1.00 . A A . 31 HIS CE1  1 1 
       19 29358 1 1  32 HIS CG   C  -0.658 -10.313  -2.215 1.00 . A A . 31 HIS CG   1 1 
       19 29359 1 1  32 HIS H    H   1.091 -11.505  -4.834 1.00 . A A . 31 HIS H    1 1 
       19 29360 1 1  32 HIS HA   H  -1.800 -11.028  -4.408 1.00 . A A . 31 HIS HA   1 1 
       19 29361 1 1  32 HIS HB2  H   0.636  -9.442  -3.674 1.00 . A A . 31 HIS HB2  1 1 
       19 29362 1 1  32 HIS HB3  H  -1.003  -8.792  -3.620 1.00 . A A . 31 HIS HB3  1 1 
       19 29363 1 1  32 HIS HD1  H  -1.801  -8.737  -1.313 1.00 . A A . 31 HIS HD1  1 1 
       19 29364 1 1  32 HIS HD2  H   0.228 -12.299  -2.168 1.00 . A A . 31 HIS HD2  1 1 
       19 29365 1 1  32 HIS HE1  H  -1.957 -10.207   0.748 1.00 . A A . 31 HIS HE1  1 1 
       19 29366 1 1  32 HIS N    N   0.102 -11.685  -4.947 1.00 . A A . 31 HIS N    1 1 
       19 29367 1 1  32 HIS ND1  N  -1.387  -9.655  -1.236 1.00 . A A . 31 HIS ND1  1 1 
       19 29368 1 1  32 HIS NE2  N  -0.810 -11.622  -0.362 1.00 . A A . 31 HIS NE2  1 1 
       19 29369 1 1  32 HIS O    O   0.030  -9.421  -6.605 1.00 . A A . 31 HIS O    1 1 
       19 29370 1 1  33 PRO C    C  -3.978 -11.131  -5.951 1.00 . A A . 32 PRO C    1 1 
       19 29371 1 1  33 PRO CA   C  -3.475  -9.691  -5.797 1.00 . A A . 32 PRO CA   1 1 
       19 29372 1 1  33 PRO CB   C  -4.442  -8.671  -6.399 1.00 . A A . 32 PRO CB   1 1 
       19 29373 1 1  33 PRO CD   C  -2.407  -8.685  -7.690 1.00 . A A . 32 PRO CD   1 1 
       19 29374 1 1  33 PRO CG   C  -3.914  -8.445  -7.817 1.00 . A A . 32 PRO CG   1 1 
       19 29375 1 1  33 PRO HA   H  -3.376  -9.457  -4.736 1.00 . A A . 32 PRO HA   1 1 
       19 29376 1 1  33 PRO HB2  H  -5.478  -9.012  -6.387 1.00 . A A . 32 PRO HB2  1 1 
       19 29377 1 1  33 PRO HB3  H  -4.353  -7.739  -5.838 1.00 . A A . 32 PRO HB3  1 1 
       19 29378 1 1  33 PRO HD2  H  -2.030  -9.220  -8.562 1.00 . A A . 32 PRO HD2  1 1 
       19 29379 1 1  33 PRO HD3  H  -1.886  -7.732  -7.588 1.00 . A A . 32 PRO HD3  1 1 
       19 29380 1 1  33 PRO HG2  H  -4.350  -9.177  -8.497 1.00 . A A . 32 PRO HG2  1 1 
       19 29381 1 1  33 PRO HG3  H  -4.136  -7.439  -8.174 1.00 . A A . 32 PRO HG3  1 1 
       19 29382 1 1  33 PRO N    N  -2.213  -9.477  -6.486 1.00 . A A . 32 PRO N    1 1 
       19 29383 1 1  33 PRO O    O  -4.216 -11.789  -4.943 1.00 . A A . 32 PRO O    1 1 
       19 29384 1 1  34 SER C    C  -4.615 -13.314  -8.969 1.00 . A A . 33 SER C    1 1 
       19 29385 1 1  34 SER CA   C  -4.719 -12.930  -7.482 1.00 . A A . 33 SER CA   1 1 
       19 29386 1 1  34 SER CB   C  -6.189 -13.007  -7.037 1.00 . A A . 33 SER CB   1 1 
       19 29387 1 1  34 SER H    H  -3.877 -11.025  -7.960 1.00 . A A . 33 SER H    1 1 
       19 29388 1 1  34 SER HA   H  -4.162 -13.664  -6.897 1.00 . A A . 33 SER HA   1 1 
       19 29389 1 1  34 SER HB2  H  -6.311 -12.667  -6.010 1.00 . A A . 33 SER HB2  1 1 
       19 29390 1 1  34 SER HB3  H  -6.809 -12.391  -7.688 1.00 . A A . 33 SER HB3  1 1 
       19 29391 1 1  34 SER HG   H  -7.563 -14.372  -6.847 1.00 . A A . 33 SER HG   1 1 
       19 29392 1 1  34 SER N    N  -4.155 -11.611  -7.190 1.00 . A A . 33 SER N    1 1 
       19 29393 1 1  34 SER O    O  -4.655 -14.501  -9.284 1.00 . A A . 33 SER O    1 1 
       19 29394 1 1  34 SER OG   O  -6.639 -14.345  -7.104 1.00 . A A . 33 SER OG   1 1 
       19 29395 1 1  35 ASP C    C  -3.370 -13.126 -11.950 1.00 . A A . 34 ASP C    1 1 
       19 29396 1 1  35 ASP CA   C  -4.640 -12.521 -11.329 1.00 . A A . 34 ASP CA   1 1 
       19 29397 1 1  35 ASP CB   C  -5.048 -11.184 -11.979 1.00 . A A . 34 ASP CB   1 1 
       19 29398 1 1  35 ASP CG   C  -4.073 -10.021 -11.754 1.00 . A A . 34 ASP CG   1 1 
       19 29399 1 1  35 ASP H    H  -4.505 -11.376  -9.579 1.00 . A A . 34 ASP H    1 1 
       19 29400 1 1  35 ASP HA   H  -5.458 -13.218 -11.523 1.00 . A A . 34 ASP HA   1 1 
       19 29401 1 1  35 ASP HB2  H  -5.171 -11.335 -13.052 1.00 . A A . 34 ASP HB2  1 1 
       19 29402 1 1  35 ASP HB3  H  -6.018 -10.892 -11.570 1.00 . A A . 34 ASP HB3  1 1 
       19 29403 1 1  35 ASP N    N  -4.539 -12.336  -9.883 1.00 . A A . 34 ASP N    1 1 
       19 29404 1 1  35 ASP O    O  -2.660 -12.465 -12.706 1.00 . A A . 34 ASP O    1 1 
       19 29405 1 1  35 ASP OD1  O  -3.169 -10.158 -10.900 1.00 . A A . 34 ASP OD1  1 1 
       19 29406 1 1  35 ASP OD2  O  -4.265  -8.992 -12.437 1.00 . A A . 34 ASP OD2  1 1 
       19 29407 1 1  36 ILE C    C  -2.225 -15.970 -13.332 1.00 . A A . 35 ILE C    1 1 
       19 29408 1 1  36 ILE CA   C  -1.925 -15.138 -12.080 1.00 . A A . 35 ILE CA   1 1 
       19 29409 1 1  36 ILE CB   C  -1.390 -15.995 -10.913 1.00 . A A . 35 ILE CB   1 1 
       19 29410 1 1  36 ILE CD1  C   0.768 -16.998  -9.959 1.00 . A A . 35 ILE CD1  1 1 
       19 29411 1 1  36 ILE CG1  C   0.052 -16.449 -11.195 1.00 . A A . 35 ILE CG1  1 1 
       19 29412 1 1  36 ILE CG2  C  -2.330 -17.178 -10.617 1.00 . A A . 35 ILE CG2  1 1 
       19 29413 1 1  36 ILE H    H  -3.730 -14.860 -10.995 1.00 . A A . 35 ILE H    1 1 
       19 29414 1 1  36 ILE HA   H  -1.148 -14.417 -12.322 1.00 . A A . 35 ILE HA   1 1 
       19 29415 1 1  36 ILE HB   H  -1.338 -15.362 -10.026 1.00 . A A . 35 ILE HB   1 1 
       19 29416 1 1  36 ILE HD11 H   0.790 -16.234  -9.186 1.00 . A A . 35 ILE HD11 1 1 
       19 29417 1 1  36 ILE HD12 H   0.272 -17.890  -9.579 1.00 . A A . 35 ILE HD12 1 1 
       19 29418 1 1  36 ILE HD13 H   1.795 -17.252 -10.225 1.00 . A A . 35 ILE HD13 1 1 
       19 29419 1 1  36 ILE HG12 H   0.072 -17.198 -11.983 1.00 . A A . 35 ILE HG12 1 1 
       19 29420 1 1  36 ILE HG13 H   0.626 -15.585 -11.523 1.00 . A A . 35 ILE HG13 1 1 
       19 29421 1 1  36 ILE HG21 H  -3.323 -16.811 -10.358 1.00 . A A . 35 ILE HG21 1 1 
       19 29422 1 1  36 ILE HG22 H  -2.417 -17.832 -11.484 1.00 . A A . 35 ILE HG22 1 1 
       19 29423 1 1  36 ILE HG23 H  -1.956 -17.767  -9.782 1.00 . A A . 35 ILE HG23 1 1 
       19 29424 1 1  36 ILE N    N  -3.107 -14.403 -11.644 1.00 . A A . 35 ILE N    1 1 
       19 29425 1 1  36 ILE O    O  -3.378 -16.313 -13.593 1.00 . A A . 35 ILE O    1 1 
       19 29426 1 1  37 GLU C    C  -0.089 -18.248 -15.051 1.00 . A A . 36 GLU C    1 1 
       19 29427 1 1  37 GLU CA   C  -1.204 -17.215 -15.225 1.00 . A A . 36 GLU CA   1 1 
       19 29428 1 1  37 GLU CB   C  -1.006 -16.430 -16.521 1.00 . A A . 36 GLU CB   1 1 
       19 29429 1 1  37 GLU CD   C  -1.897 -14.728 -18.137 1.00 . A A . 36 GLU CD   1 1 
       19 29430 1 1  37 GLU CG   C  -2.175 -15.497 -16.848 1.00 . A A . 36 GLU CG   1 1 
       19 29431 1 1  37 GLU H    H  -0.259 -15.970 -13.809 1.00 . A A . 36 GLU H    1 1 
       19 29432 1 1  37 GLU HA   H  -2.157 -17.742 -15.281 1.00 . A A . 36 GLU HA   1 1 
       19 29433 1 1  37 GLU HB2  H  -0.099 -15.846 -16.407 1.00 . A A . 36 GLU HB2  1 1 
       19 29434 1 1  37 GLU HB3  H  -0.883 -17.132 -17.347 1.00 . A A . 36 GLU HB3  1 1 
       19 29435 1 1  37 GLU HG2  H  -3.081 -16.092 -16.966 1.00 . A A . 36 GLU HG2  1 1 
       19 29436 1 1  37 GLU HG3  H  -2.328 -14.782 -16.038 1.00 . A A . 36 GLU HG3  1 1 
       19 29437 1 1  37 GLU N    N  -1.170 -16.311 -14.084 1.00 . A A . 36 GLU N    1 1 
       19 29438 1 1  37 GLU O    O   1.009 -18.098 -15.589 1.00 . A A . 36 GLU O    1 1 
       19 29439 1 1  37 GLU OE1  O  -0.979 -13.879 -18.103 1.00 . A A . 36 GLU OE1  1 1 
       19 29440 1 1  37 GLU OE2  O  -2.595 -15.010 -19.136 1.00 . A A . 36 GLU OE2  1 1 
       19 29441 1 1  38 VAL C    C   0.400 -21.435 -15.158 1.00 . A A . 37 VAL C    1 1 
       19 29442 1 1  38 VAL CA   C   0.529 -20.408 -14.032 1.00 . A A . 37 VAL CA   1 1 
       19 29443 1 1  38 VAL CB   C   0.253 -21.030 -12.657 1.00 . A A . 37 VAL CB   1 1 
       19 29444 1 1  38 VAL CG1  C   1.331 -22.055 -12.287 1.00 . A A . 37 VAL CG1  1 1 
       19 29445 1 1  38 VAL CG2  C   0.210 -19.974 -11.552 1.00 . A A . 37 VAL CG2  1 1 
       19 29446 1 1  38 VAL H    H  -1.308 -19.329 -13.886 1.00 . A A . 37 VAL H    1 1 
       19 29447 1 1  38 VAL HA   H   1.552 -20.031 -14.012 1.00 . A A . 37 VAL HA   1 1 
       19 29448 1 1  38 VAL HB   H  -0.710 -21.524 -12.708 1.00 . A A . 37 VAL HB   1 1 
       19 29449 1 1  38 VAL HG11 H   2.302 -21.562 -12.277 1.00 . A A . 37 VAL HG11 1 1 
       19 29450 1 1  38 VAL HG12 H   1.131 -22.466 -11.297 1.00 . A A . 37 VAL HG12 1 1 
       19 29451 1 1  38 VAL HG13 H   1.347 -22.877 -13.003 1.00 . A A . 37 VAL HG13 1 1 
       19 29452 1 1  38 VAL HG21 H   1.114 -19.367 -11.591 1.00 . A A . 37 VAL HG21 1 1 
       19 29453 1 1  38 VAL HG22 H  -0.669 -19.347 -11.674 1.00 . A A . 37 VAL HG22 1 1 
       19 29454 1 1  38 VAL HG23 H   0.145 -20.457 -10.578 1.00 . A A . 37 VAL HG23 1 1 
       19 29455 1 1  38 VAL N    N  -0.386 -19.303 -14.290 1.00 . A A . 37 VAL N    1 1 
       19 29456 1 1  38 VAL O    O  -0.302 -22.438 -15.033 1.00 . A A . 37 VAL O    1 1 
       19 29457 1 1  39 ASP C    C   2.416 -23.022 -17.112 1.00 . A A . 38 ASP C    1 1 
       19 29458 1 1  39 ASP CA   C   1.252 -22.065 -17.396 1.00 . A A . 38 ASP CA   1 1 
       19 29459 1 1  39 ASP CB   C   1.506 -21.194 -18.639 1.00 . A A . 38 ASP CB   1 1 
       19 29460 1 1  39 ASP CG   C   1.762 -21.982 -19.923 1.00 . A A . 38 ASP CG   1 1 
       19 29461 1 1  39 ASP H    H   1.643 -20.314 -16.263 1.00 . A A . 38 ASP H    1 1 
       19 29462 1 1  39 ASP HA   H   0.332 -22.631 -17.553 1.00 . A A . 38 ASP HA   1 1 
       19 29463 1 1  39 ASP HB2  H   0.639 -20.557 -18.814 1.00 . A A . 38 ASP HB2  1 1 
       19 29464 1 1  39 ASP HB3  H   2.361 -20.554 -18.434 1.00 . A A . 38 ASP HB3  1 1 
       19 29465 1 1  39 ASP N    N   1.106 -21.168 -16.258 1.00 . A A . 38 ASP N    1 1 
       19 29466 1 1  39 ASP O    O   3.119 -22.865 -16.114 1.00 . A A . 38 ASP O    1 1 
       19 29467 1 1  39 ASP OD1  O   0.811 -22.654 -20.378 1.00 . A A . 38 ASP OD1  1 1 
       19 29468 1 1  39 ASP OD2  O   2.905 -21.903 -20.424 1.00 . A A . 38 ASP OD2  1 1 
       19 29469 1 1  40 LEU C    C   4.246 -25.068 -19.513 1.00 . A A . 39 LEU C    1 1 
       19 29470 1 1  40 LEU CA   C   3.908 -24.708 -18.076 1.00 . A A . 39 LEU CA   1 1 
       19 29471 1 1  40 LEU CB   C   3.952 -25.943 -17.168 1.00 . A A . 39 LEU CB   1 1 
       19 29472 1 1  40 LEU CD1  C   3.833 -28.429 -17.099 1.00 . A A . 39 LEU CD1  1 1 
       19 29473 1 1  40 LEU CD2  C   1.695 -27.096 -17.289 1.00 . A A . 39 LEU CD2  1 1 
       19 29474 1 1  40 LEU CG   C   3.178 -27.171 -17.680 1.00 . A A . 39 LEU CG   1 1 
       19 29475 1 1  40 LEU H    H   2.008 -24.109 -18.779 1.00 . A A . 39 LEU H    1 1 
       19 29476 1 1  40 LEU HA   H   4.693 -24.031 -17.747 1.00 . A A . 39 LEU HA   1 1 
       19 29477 1 1  40 LEU HB2  H   5.001 -26.224 -17.094 1.00 . A A . 39 LEU HB2  1 1 
       19 29478 1 1  40 LEU HB3  H   3.619 -25.679 -16.168 1.00 . A A . 39 LEU HB3  1 1 
       19 29479 1 1  40 LEU HD11 H   4.910 -28.416 -17.271 1.00 . A A . 39 LEU HD11 1 1 
       19 29480 1 1  40 LEU HD12 H   3.641 -28.483 -16.028 1.00 . A A . 39 LEU HD12 1 1 
       19 29481 1 1  40 LEU HD13 H   3.438 -29.314 -17.592 1.00 . A A . 39 LEU HD13 1 1 
       19 29482 1 1  40 LEU HD21 H   1.593 -27.045 -16.205 1.00 . A A . 39 LEU HD21 1 1 
       19 29483 1 1  40 LEU HD22 H   1.231 -26.215 -17.732 1.00 . A A . 39 LEU HD22 1 1 
       19 29484 1 1  40 LEU HD23 H   1.170 -27.979 -17.653 1.00 . A A . 39 LEU HD23 1 1 
       19 29485 1 1  40 LEU HG   H   3.250 -27.256 -18.765 1.00 . A A . 39 LEU HG   1 1 
       19 29486 1 1  40 LEU N    N   2.642 -23.998 -18.000 1.00 . A A . 39 LEU N    1 1 
       19 29487 1 1  40 LEU O    O   3.358 -25.176 -20.357 1.00 . A A . 39 LEU O    1 1 
       19 29488 1 1  41 LEU C    C   6.984 -27.017 -20.671 1.00 . A A . 40 LEU C    1 1 
       19 29489 1 1  41 LEU CA   C   6.107 -25.799 -20.980 1.00 . A A . 40 LEU CA   1 1 
       19 29490 1 1  41 LEU CB   C   6.943 -24.708 -21.673 1.00 . A A . 40 LEU CB   1 1 
       19 29491 1 1  41 LEU CD1  C   7.227 -22.366 -22.494 1.00 . A A . 40 LEU CD1  1 1 
       19 29492 1 1  41 LEU CD2  C   5.004 -23.461 -22.789 1.00 . A A . 40 LEU CD2  1 1 
       19 29493 1 1  41 LEU CG   C   6.233 -23.357 -21.877 1.00 . A A . 40 LEU CG   1 1 
       19 29494 1 1  41 LEU H    H   6.166 -25.211 -18.948 1.00 . A A . 40 LEU H    1 1 
       19 29495 1 1  41 LEU HA   H   5.296 -26.117 -21.631 1.00 . A A . 40 LEU HA   1 1 
       19 29496 1 1  41 LEU HB2  H   7.831 -24.531 -21.065 1.00 . A A . 40 LEU HB2  1 1 
       19 29497 1 1  41 LEU HB3  H   7.269 -25.085 -22.645 1.00 . A A . 40 LEU HB3  1 1 
       19 29498 1 1  41 LEU HD11 H   8.097 -22.259 -21.844 1.00 . A A . 40 LEU HD11 1 1 
       19 29499 1 1  41 LEU HD12 H   7.554 -22.724 -23.471 1.00 . A A . 40 LEU HD12 1 1 
       19 29500 1 1  41 LEU HD13 H   6.755 -21.390 -22.612 1.00 . A A . 40 LEU HD13 1 1 
       19 29501 1 1  41 LEU HD21 H   5.288 -23.854 -23.765 1.00 . A A . 40 LEU HD21 1 1 
       19 29502 1 1  41 LEU HD22 H   4.257 -24.114 -22.352 1.00 . A A . 40 LEU HD22 1 1 
       19 29503 1 1  41 LEU HD23 H   4.557 -22.474 -22.911 1.00 . A A . 40 LEU HD23 1 1 
       19 29504 1 1  41 LEU HG   H   5.920 -22.957 -20.913 1.00 . A A . 40 LEU HG   1 1 
       19 29505 1 1  41 LEU N    N   5.543 -25.296 -19.739 1.00 . A A . 40 LEU N    1 1 
       19 29506 1 1  41 LEU O    O   7.382 -27.223 -19.524 1.00 . A A . 40 LEU O    1 1 
       19 29507 1 1  42 LYS C    C   8.882 -29.180 -22.933 1.00 . A A . 41 LYS C    1 1 
       19 29508 1 1  42 LYS CA   C   8.179 -28.969 -21.590 1.00 . A A . 41 LYS CA   1 1 
       19 29509 1 1  42 LYS CB   C   7.408 -30.200 -21.078 1.00 . A A . 41 LYS CB   1 1 
       19 29510 1 1  42 LYS CD   C   5.251 -31.531 -21.320 1.00 . A A . 41 LYS CD   1 1 
       19 29511 1 1  42 LYS CE   C   4.159 -32.035 -22.274 1.00 . A A . 41 LYS CE   1 1 
       19 29512 1 1  42 LYS CG   C   6.304 -30.680 -22.031 1.00 . A A . 41 LYS CG   1 1 
       19 29513 1 1  42 LYS H    H   6.916 -27.606 -22.614 1.00 . A A . 41 LYS H    1 1 
       19 29514 1 1  42 LYS HA   H   8.946 -28.746 -20.848 1.00 . A A . 41 LYS HA   1 1 
       19 29515 1 1  42 LYS HB2  H   8.111 -31.017 -20.914 1.00 . A A . 41 LYS HB2  1 1 
       19 29516 1 1  42 LYS HB3  H   6.959 -29.939 -20.119 1.00 . A A . 41 LYS HB3  1 1 
       19 29517 1 1  42 LYS HD2  H   5.728 -32.389 -20.857 1.00 . A A . 41 LYS HD2  1 1 
       19 29518 1 1  42 LYS HD3  H   4.798 -30.921 -20.542 1.00 . A A . 41 LYS HD3  1 1 
       19 29519 1 1  42 LYS HE2  H   3.411 -32.567 -21.685 1.00 . A A . 41 LYS HE2  1 1 
       19 29520 1 1  42 LYS HE3  H   3.675 -31.195 -22.774 1.00 . A A . 41 LYS HE3  1 1 
       19 29521 1 1  42 LYS HG2  H   5.807 -29.815 -22.468 1.00 . A A . 41 LYS HG2  1 1 
       19 29522 1 1  42 LYS HG3  H   6.758 -31.291 -22.810 1.00 . A A . 41 LYS HG3  1 1 
       19 29523 1 1  42 LYS HZ1  H   5.096 -33.773 -22.821 1.00 . A A . 41 LYS HZ1  1 1 
       19 29524 1 1  42 LYS HZ2  H   3.936 -33.284 -23.883 1.00 . A A . 41 LYS HZ2  1 1 
       19 29525 1 1  42 LYS HZ3  H   5.391 -32.523 -23.850 1.00 . A A . 41 LYS HZ3  1 1 
       19 29526 1 1  42 LYS N    N   7.297 -27.815 -21.700 1.00 . A A . 41 LYS N    1 1 
       19 29527 1 1  42 LYS NZ   N   4.686 -32.973 -23.282 1.00 . A A . 41 LYS NZ   1 1 
       19 29528 1 1  42 LYS O    O   8.330 -29.791 -23.845 1.00 . A A . 41 LYS O    1 1 
       19 29529 1 1  43 ASN C    C   9.993 -28.109 -25.469 1.00 . A A . 42 ASN C    1 1 
       19 29530 1 1  43 ASN CA   C  10.861 -28.610 -24.302 1.00 . A A . 42 ASN CA   1 1 
       19 29531 1 1  43 ASN CB   C  11.469 -30.005 -24.534 1.00 . A A . 42 ASN CB   1 1 
       19 29532 1 1  43 ASN CG   C  12.560 -30.040 -25.606 1.00 . A A . 42 ASN CG   1 1 
       19 29533 1 1  43 ASN H    H  10.493 -28.143 -22.267 1.00 . A A . 42 ASN H    1 1 
       19 29534 1 1  43 ASN HA   H  11.676 -27.899 -24.159 1.00 . A A . 42 ASN HA   1 1 
       19 29535 1 1  43 ASN HB2  H  11.922 -30.344 -23.600 1.00 . A A . 42 ASN HB2  1 1 
       19 29536 1 1  43 ASN HB3  H  10.680 -30.709 -24.805 1.00 . A A . 42 ASN HB3  1 1 
       19 29537 1 1  43 ASN HD21 H  12.696 -32.060 -25.434 1.00 . A A . 42 ASN HD21 1 1 
       19 29538 1 1  43 ASN HD22 H  13.790 -31.335 -26.594 1.00 . A A . 42 ASN HD22 1 1 
       19 29539 1 1  43 ASN N    N  10.093 -28.621 -23.062 1.00 . A A . 42 ASN N    1 1 
       19 29540 1 1  43 ASN ND2  N  13.058 -31.241 -25.906 1.00 . A A . 42 ASN ND2  1 1 
       19 29541 1 1  43 ASN O    O   9.961 -28.717 -26.538 1.00 . A A . 42 ASN O    1 1 
       19 29542 1 1  43 ASN OD1  O  12.958 -29.010 -26.148 1.00 . A A . 42 ASN OD1  1 1 
       19 29543 1 1  44 GLY C    C   6.931 -26.843 -26.141 1.00 . A A . 43 GLY C    1 1 
       19 29544 1 1  44 GLY CA   C   8.391 -26.375 -26.222 1.00 . A A . 43 GLY CA   1 1 
       19 29545 1 1  44 GLY H    H   9.328 -26.569 -24.333 1.00 . A A . 43 GLY H    1 1 
       19 29546 1 1  44 GLY HA2  H   8.770 -26.530 -27.233 1.00 . A A . 43 GLY HA2  1 1 
       19 29547 1 1  44 GLY HA3  H   8.412 -25.302 -26.027 1.00 . A A . 43 GLY HA3  1 1 
       19 29548 1 1  44 GLY N    N   9.263 -27.007 -25.241 1.00 . A A . 43 GLY N    1 1 
       19 29549 1 1  44 GLY O    O   6.035 -26.047 -26.416 1.00 . A A . 43 GLY O    1 1 
       19 29550 1 1  45 GLU C    C   4.556 -28.089 -24.505 1.00 . A A . 44 GLU C    1 1 
       19 29551 1 1  45 GLU CA   C   5.315 -28.657 -25.709 1.00 . A A . 44 GLU CA   1 1 
       19 29552 1 1  45 GLU CB   C   5.370 -30.189 -25.614 1.00 . A A . 44 GLU CB   1 1 
       19 29553 1 1  45 GLU CD   C   6.126 -32.377 -26.613 1.00 . A A . 44 GLU CD   1 1 
       19 29554 1 1  45 GLU CG   C   6.169 -30.855 -26.739 1.00 . A A . 44 GLU CG   1 1 
       19 29555 1 1  45 GLU H    H   7.429 -28.718 -25.503 1.00 . A A . 44 GLU H    1 1 
       19 29556 1 1  45 GLU HA   H   4.780 -28.388 -26.621 1.00 . A A . 44 GLU HA   1 1 
       19 29557 1 1  45 GLU HB2  H   5.827 -30.458 -24.668 1.00 . A A . 44 GLU HB2  1 1 
       19 29558 1 1  45 GLU HB3  H   4.355 -30.588 -25.631 1.00 . A A . 44 GLU HB3  1 1 
       19 29559 1 1  45 GLU HG2  H   5.750 -30.558 -27.701 1.00 . A A . 44 GLU HG2  1 1 
       19 29560 1 1  45 GLU HG3  H   7.212 -30.543 -26.692 1.00 . A A . 44 GLU HG3  1 1 
       19 29561 1 1  45 GLU N    N   6.670 -28.107 -25.771 1.00 . A A . 44 GLU N    1 1 
       19 29562 1 1  45 GLU O    O   5.163 -27.466 -23.638 1.00 . A A . 44 GLU O    1 1 
       19 29563 1 1  45 GLU OE1  O   6.501 -32.869 -25.526 1.00 . A A . 44 GLU OE1  1 1 
       19 29564 1 1  45 GLU OE2  O   5.717 -33.022 -27.602 1.00 . A A . 44 GLU OE2  1 1 
       19 29565 1 1  46 ARG C    C   1.121 -28.733 -23.251 1.00 . A A . 45 ARG C    1 1 
       19 29566 1 1  46 ARG CA   C   2.393 -27.877 -23.329 1.00 . A A . 45 ARG CA   1 1 
       19 29567 1 1  46 ARG CB   C   2.074 -26.379 -23.470 1.00 . A A . 45 ARG CB   1 1 
       19 29568 1 1  46 ARG CD   C   0.995 -24.562 -24.862 1.00 . A A . 45 ARG CD   1 1 
       19 29569 1 1  46 ARG CG   C   1.282 -26.064 -24.745 1.00 . A A . 45 ARG CG   1 1 
       19 29570 1 1  46 ARG CZ   C  -1.262 -24.576 -25.938 1.00 . A A . 45 ARG CZ   1 1 
       19 29571 1 1  46 ARG H    H   2.782 -28.814 -25.190 1.00 . A A . 45 ARG H    1 1 
       19 29572 1 1  46 ARG HA   H   2.948 -28.016 -22.399 1.00 . A A . 45 ARG HA   1 1 
       19 29573 1 1  46 ARG HB2  H   1.497 -26.059 -22.601 1.00 . A A . 45 ARG HB2  1 1 
       19 29574 1 1  46 ARG HB3  H   3.007 -25.814 -23.489 1.00 . A A . 45 ARG HB3  1 1 
       19 29575 1 1  46 ARG HD2  H   0.589 -24.181 -23.924 1.00 . A A . 45 ARG HD2  1 1 
       19 29576 1 1  46 ARG HD3  H   1.931 -24.041 -25.068 1.00 . A A . 45 ARG HD3  1 1 
       19 29577 1 1  46 ARG HE   H   0.440 -23.863 -26.788 1.00 . A A . 45 ARG HE   1 1 
       19 29578 1 1  46 ARG HG2  H   1.841 -26.381 -25.627 1.00 . A A . 45 ARG HG2  1 1 
       19 29579 1 1  46 ARG HG3  H   0.339 -26.608 -24.715 1.00 . A A . 45 ARG HG3  1 1 
       19 29580 1 1  46 ARG HH11 H  -1.294 -25.302 -24.026 1.00 . A A . 45 ARG HH11 1 1 
       19 29581 1 1  46 ARG HH12 H  -2.825 -25.344 -24.864 1.00 . A A . 45 ARG HH12 1 1 
       19 29582 1 1  46 ARG HH21 H  -1.581 -23.936 -27.851 1.00 . A A . 45 ARG HH21 1 1 
       19 29583 1 1  46 ARG HH22 H  -2.989 -24.566 -27.027 1.00 . A A . 45 ARG HH22 1 1 
       19 29584 1 1  46 ARG N    N   3.236 -28.317 -24.437 1.00 . A A . 45 ARG N    1 1 
       19 29585 1 1  46 ARG NE   N   0.052 -24.282 -25.955 1.00 . A A . 45 ARG NE   1 1 
       19 29586 1 1  46 ARG NH1  N  -1.841 -25.113 -24.854 1.00 . A A . 45 ARG NH1  1 1 
       19 29587 1 1  46 ARG NH2  N  -2.005 -24.335 -27.026 1.00 . A A . 45 ARG NH2  1 1 
       19 29588 1 1  46 ARG O    O   0.621 -29.185 -24.280 1.00 . A A . 45 ARG O    1 1 
       19 29589 1 1  47 ILE C    C  -1.787 -28.896 -21.658 1.00 . A A . 46 ILE C    1 1 
       19 29590 1 1  47 ILE CA   C  -0.557 -29.798 -21.771 1.00 . A A . 46 ILE CA   1 1 
       19 29591 1 1  47 ILE CB   C  -0.398 -30.605 -20.464 1.00 . A A . 46 ILE CB   1 1 
       19 29592 1 1  47 ILE CD1  C   2.101 -30.481 -19.897 1.00 . A A . 46 ILE CD1  1 1 
       19 29593 1 1  47 ILE CG1  C   0.929 -31.370 -20.324 1.00 . A A . 46 ILE CG1  1 1 
       19 29594 1 1  47 ILE CG2  C  -1.526 -31.643 -20.364 1.00 . A A . 46 ILE CG2  1 1 
       19 29595 1 1  47 ILE H    H   1.097 -28.590 -21.228 1.00 . A A . 46 ILE H    1 1 
       19 29596 1 1  47 ILE HA   H  -0.677 -30.520 -22.581 1.00 . A A . 46 ILE HA   1 1 
       19 29597 1 1  47 ILE HB   H  -0.497 -29.925 -19.617 1.00 . A A . 46 ILE HB   1 1 
       19 29598 1 1  47 ILE HD11 H   1.763 -29.734 -19.181 1.00 . A A . 46 ILE HD11 1 1 
       19 29599 1 1  47 ILE HD12 H   2.856 -31.104 -19.419 1.00 . A A . 46 ILE HD12 1 1 
       19 29600 1 1  47 ILE HD13 H   2.554 -29.984 -20.754 1.00 . A A . 46 ILE HD13 1 1 
       19 29601 1 1  47 ILE HG12 H   0.808 -32.114 -19.535 1.00 . A A . 46 ILE HG12 1 1 
       19 29602 1 1  47 ILE HG13 H   1.162 -31.892 -21.252 1.00 . A A . 46 ILE HG13 1 1 
       19 29603 1 1  47 ILE HG21 H  -2.495 -31.165 -20.478 1.00 . A A . 46 ILE HG21 1 1 
       19 29604 1 1  47 ILE HG22 H  -1.412 -32.400 -21.141 1.00 . A A . 46 ILE HG22 1 1 
       19 29605 1 1  47 ILE HG23 H  -1.503 -32.130 -19.389 1.00 . A A . 46 ILE HG23 1 1 
       19 29606 1 1  47 ILE N    N   0.613 -28.965 -22.031 1.00 . A A . 46 ILE N    1 1 
       19 29607 1 1  47 ILE O    O  -1.785 -27.960 -20.859 1.00 . A A . 46 ILE O    1 1 
       19 29608 1 1  48 GLU C    C  -5.051 -29.250 -21.348 1.00 . A A . 47 GLU C    1 1 
       19 29609 1 1  48 GLU CA   C  -4.128 -28.509 -22.327 1.00 . A A . 47 GLU CA   1 1 
       19 29610 1 1  48 GLU CB   C  -4.715 -28.387 -23.742 1.00 . A A . 47 GLU CB   1 1 
       19 29611 1 1  48 GLU CD   C  -6.240 -27.104 -25.275 1.00 . A A . 47 GLU CD   1 1 
       19 29612 1 1  48 GLU CG   C  -5.810 -27.317 -23.828 1.00 . A A . 47 GLU CG   1 1 
       19 29613 1 1  48 GLU H    H  -2.760 -29.933 -23.107 1.00 . A A . 47 GLU H    1 1 
       19 29614 1 1  48 GLU HA   H  -3.966 -27.492 -21.968 1.00 . A A . 47 GLU HA   1 1 
       19 29615 1 1  48 GLU HB2  H  -3.911 -28.089 -24.417 1.00 . A A . 47 GLU HB2  1 1 
       19 29616 1 1  48 GLU HB3  H  -5.104 -29.350 -24.077 1.00 . A A . 47 GLU HB3  1 1 
       19 29617 1 1  48 GLU HG2  H  -6.675 -27.608 -23.231 1.00 . A A . 47 GLU HG2  1 1 
       19 29618 1 1  48 GLU HG3  H  -5.425 -26.372 -23.441 1.00 . A A . 47 GLU HG3  1 1 
       19 29619 1 1  48 GLU N    N  -2.848 -29.201 -22.417 1.00 . A A . 47 GLU N    1 1 
       19 29620 1 1  48 GLU O    O  -6.181 -29.599 -21.688 1.00 . A A . 47 GLU O    1 1 
       19 29621 1 1  48 GLU OE1  O  -7.279 -27.686 -25.654 1.00 . A A . 47 GLU OE1  1 1 
       19 29622 1 1  48 GLU OE2  O  -5.514 -26.369 -25.980 1.00 . A A . 47 GLU OE2  1 1 
       19 29623 1 1  49 LYS C    C  -4.514 -30.016 -17.763 1.00 . A A . 48 LYS C    1 1 
       19 29624 1 1  49 LYS CA   C  -5.248 -30.249 -19.086 1.00 . A A . 48 LYS CA   1 1 
       19 29625 1 1  49 LYS CB   C  -5.345 -31.740 -19.474 1.00 . A A . 48 LYS CB   1 1 
       19 29626 1 1  49 LYS CD   C  -7.607 -32.205 -18.359 1.00 . A A . 48 LYS CD   1 1 
       19 29627 1 1  49 LYS CE   C  -8.328 -33.176 -17.419 1.00 . A A . 48 LYS CE   1 1 
       19 29628 1 1  49 LYS CG   C  -6.142 -32.629 -18.507 1.00 . A A . 48 LYS CG   1 1 
       19 29629 1 1  49 LYS H    H  -3.624 -29.172 -19.913 1.00 . A A . 48 LYS H    1 1 
       19 29630 1 1  49 LYS HA   H  -6.252 -29.834 -18.995 1.00 . A A . 48 LYS HA   1 1 
       19 29631 1 1  49 LYS HB2  H  -5.814 -31.829 -20.454 1.00 . A A . 48 LYS HB2  1 1 
       19 29632 1 1  49 LYS HB3  H  -4.340 -32.154 -19.548 1.00 . A A . 48 LYS HB3  1 1 
       19 29633 1 1  49 LYS HD2  H  -7.670 -31.200 -17.943 1.00 . A A . 48 LYS HD2  1 1 
       19 29634 1 1  49 LYS HD3  H  -8.091 -32.214 -19.336 1.00 . A A . 48 LYS HD3  1 1 
       19 29635 1 1  49 LYS HE2  H  -8.326 -34.174 -17.856 1.00 . A A . 48 LYS HE2  1 1 
       19 29636 1 1  49 LYS HE3  H  -7.811 -33.212 -16.461 1.00 . A A . 48 LYS HE3  1 1 
       19 29637 1 1  49 LYS HG2  H  -6.120 -33.645 -18.903 1.00 . A A . 48 LYS HG2  1 1 
       19 29638 1 1  49 LYS HG3  H  -5.671 -32.649 -17.526 1.00 . A A . 48 LYS HG3  1 1 
       19 29639 1 1  49 LYS HZ1  H  -9.726 -31.838 -16.764 1.00 . A A . 48 LYS HZ1  1 1 
       19 29640 1 1  49 LYS HZ2  H -10.221 -32.737 -18.056 1.00 . A A . 48 LYS HZ2  1 1 
       19 29641 1 1  49 LYS HZ3  H -10.162 -33.413 -16.552 1.00 . A A . 48 LYS HZ3  1 1 
       19 29642 1 1  49 LYS N    N  -4.553 -29.505 -20.129 1.00 . A A . 48 LYS N    1 1 
       19 29643 1 1  49 LYS NZ   N  -9.719 -32.758 -17.180 1.00 . A A . 48 LYS NZ   1 1 
       19 29644 1 1  49 LYS O    O  -3.957 -30.939 -17.172 1.00 . A A . 48 LYS O    1 1 
       19 29645 1 1  50 VAL C    C  -5.060 -28.216 -15.036 1.00 . A A . 49 VAL C    1 1 
       19 29646 1 1  50 VAL CA   C  -3.918 -28.345 -16.047 1.00 . A A . 49 VAL CA   1 1 
       19 29647 1 1  50 VAL CB   C  -3.165 -27.015 -16.227 1.00 . A A . 49 VAL CB   1 1 
       19 29648 1 1  50 VAL CG1  C  -2.368 -26.677 -14.960 1.00 . A A . 49 VAL CG1  1 1 
       19 29649 1 1  50 VAL CG2  C  -2.197 -27.063 -17.421 1.00 . A A . 49 VAL CG2  1 1 
       19 29650 1 1  50 VAL H    H  -4.858 -28.027 -17.918 1.00 . A A . 49 VAL H    1 1 
       19 29651 1 1  50 VAL HA   H  -3.173 -29.073 -15.724 1.00 . A A . 49 VAL HA   1 1 
       19 29652 1 1  50 VAL HB   H  -3.892 -26.221 -16.399 1.00 . A A . 49 VAL HB   1 1 
       19 29653 1 1  50 VAL HG11 H  -3.035 -26.615 -14.102 1.00 . A A . 49 VAL HG11 1 1 
       19 29654 1 1  50 VAL HG12 H  -1.617 -27.443 -14.772 1.00 . A A . 49 VAL HG12 1 1 
       19 29655 1 1  50 VAL HG13 H  -1.868 -25.717 -15.091 1.00 . A A . 49 VAL HG13 1 1 
       19 29656 1 1  50 VAL HG21 H  -1.506 -27.899 -17.311 1.00 . A A . 49 VAL HG21 1 1 
       19 29657 1 1  50 VAL HG22 H  -2.744 -27.176 -18.358 1.00 . A A . 49 VAL HG22 1 1 
       19 29658 1 1  50 VAL HG23 H  -1.627 -26.136 -17.474 1.00 . A A . 49 VAL HG23 1 1 
       19 29659 1 1  50 VAL N    N  -4.504 -28.756 -17.314 1.00 . A A . 49 VAL N    1 1 
       19 29660 1 1  50 VAL O    O  -6.004 -27.465 -15.280 1.00 . A A . 49 VAL O    1 1 
       19 29661 1 1  51 GLU C    C  -5.554 -28.057 -11.742 1.00 . A A . 50 GLU C    1 1 
       19 29662 1 1  51 GLU CA   C  -6.011 -28.955 -12.886 1.00 . A A . 50 GLU CA   1 1 
       19 29663 1 1  51 GLU CB   C  -6.269 -30.372 -12.357 1.00 . A A . 50 GLU CB   1 1 
       19 29664 1 1  51 GLU CD   C  -6.307 -31.593 -14.586 1.00 . A A . 50 GLU CD   1 1 
       19 29665 1 1  51 GLU CG   C  -7.079 -31.252 -13.317 1.00 . A A . 50 GLU CG   1 1 
       19 29666 1 1  51 GLU H    H  -4.158 -29.512 -13.768 1.00 . A A . 50 GLU H    1 1 
       19 29667 1 1  51 GLU HA   H  -6.955 -28.574 -13.279 1.00 . A A . 50 GLU HA   1 1 
       19 29668 1 1  51 GLU HB2  H  -5.322 -30.854 -12.114 1.00 . A A . 50 GLU HB2  1 1 
       19 29669 1 1  51 GLU HB3  H  -6.854 -30.279 -11.441 1.00 . A A . 50 GLU HB3  1 1 
       19 29670 1 1  51 GLU HG2  H  -7.336 -32.181 -12.807 1.00 . A A . 50 GLU HG2  1 1 
       19 29671 1 1  51 GLU HG3  H  -8.008 -30.741 -13.579 1.00 . A A . 50 GLU HG3  1 1 
       19 29672 1 1  51 GLU N    N  -4.983 -28.952 -13.921 1.00 . A A . 50 GLU N    1 1 
       19 29673 1 1  51 GLU O    O  -4.423 -28.178 -11.280 1.00 . A A . 50 GLU O    1 1 
       19 29674 1 1  51 GLU OE1  O  -6.604 -30.948 -15.614 1.00 . A A . 50 GLU OE1  1 1 
       19 29675 1 1  51 GLU OE2  O  -5.440 -32.490 -14.506 1.00 . A A . 50 GLU OE2  1 1 
       19 29676 1 1  52 HIS C    C  -7.479 -25.844  -9.523 1.00 . A A . 51 HIS C    1 1 
       19 29677 1 1  52 HIS CA   C  -6.164 -26.241 -10.197 1.00 . A A . 51 HIS CA   1 1 
       19 29678 1 1  52 HIS CB   C  -5.389 -25.022 -10.714 1.00 . A A . 51 HIS CB   1 1 
       19 29679 1 1  52 HIS CD2  C  -5.995 -24.568 -13.232 1.00 . A A . 51 HIS CD2  1 1 
       19 29680 1 1  52 HIS CE1  C  -7.206 -22.816 -12.965 1.00 . A A . 51 HIS CE1  1 1 
       19 29681 1 1  52 HIS CG   C  -6.025 -24.316 -11.882 1.00 . A A . 51 HIS CG   1 1 
       19 29682 1 1  52 HIS H    H  -7.352 -27.118 -11.716 1.00 . A A . 51 HIS H    1 1 
       19 29683 1 1  52 HIS HA   H  -5.522 -26.737  -9.470 1.00 . A A . 51 HIS HA   1 1 
       19 29684 1 1  52 HIS HB2  H  -5.242 -24.317  -9.896 1.00 . A A . 51 HIS HB2  1 1 
       19 29685 1 1  52 HIS HB3  H  -4.412 -25.358 -11.046 1.00 . A A . 51 HIS HB3  1 1 
       19 29686 1 1  52 HIS HD1  H  -7.016 -22.707 -10.869 1.00 . A A . 51 HIS HD1  1 1 
       19 29687 1 1  52 HIS HD2  H  -5.461 -25.385 -13.692 1.00 . A A . 51 HIS HD2  1 1 
       19 29688 1 1  52 HIS HE1  H  -7.842 -21.965 -13.155 1.00 . A A . 51 HIS HE1  1 1 
       19 29689 1 1  52 HIS N    N  -6.440 -27.165 -11.285 1.00 . A A . 51 HIS N    1 1 
       19 29690 1 1  52 HIS ND1  N  -6.794 -23.173 -11.737 1.00 . A A . 51 HIS ND1  1 1 
       19 29691 1 1  52 HIS NE2  N  -6.746 -23.623 -13.924 1.00 . A A . 51 HIS NE2  1 1 
       19 29692 1 1  52 HIS O    O  -8.344 -25.244 -10.159 1.00 . A A . 51 HIS O    1 1 
       19 29693 1 1  53 SER C    C  -8.365 -25.877  -5.959 1.00 . A A . 52 SER C    1 1 
       19 29694 1 1  53 SER CA   C  -8.796 -25.877  -7.425 1.00 . A A . 52 SER CA   1 1 
       19 29695 1 1  53 SER CB   C  -9.930 -26.882  -7.676 1.00 . A A . 52 SER CB   1 1 
       19 29696 1 1  53 SER H    H  -6.876 -26.695  -7.790 1.00 . A A . 52 SER H    1 1 
       19 29697 1 1  53 SER HA   H  -9.160 -24.877  -7.668 1.00 . A A . 52 SER HA   1 1 
       19 29698 1 1  53 SER HB2  H  -9.559 -27.903  -7.576 1.00 . A A . 52 SER HB2  1 1 
       19 29699 1 1  53 SER HB3  H -10.724 -26.722  -6.945 1.00 . A A . 52 SER HB3  1 1 
       19 29700 1 1  53 SER HG   H  -9.786 -26.763  -9.613 1.00 . A A . 52 SER HG   1 1 
       19 29701 1 1  53 SER N    N  -7.631 -26.198  -8.241 1.00 . A A . 52 SER N    1 1 
       19 29702 1 1  53 SER O    O  -8.599 -26.845  -5.237 1.00 . A A . 52 SER O    1 1 
       19 29703 1 1  53 SER OG   O -10.489 -26.710  -8.961 1.00 . A A . 52 SER OG   1 1 
       19 29704 1 1  54 ASP C    C  -6.963 -23.152  -3.901 1.00 . A A . 53 ASP C    1 1 
       19 29705 1 1  54 ASP CA   C  -7.158 -24.642  -4.198 1.00 . A A . 53 ASP CA   1 1 
       19 29706 1 1  54 ASP CB   C  -5.840 -25.440  -4.125 1.00 . A A . 53 ASP CB   1 1 
       19 29707 1 1  54 ASP CG   C  -5.159 -25.390  -2.756 1.00 . A A . 53 ASP CG   1 1 
       19 29708 1 1  54 ASP H    H  -7.574 -24.024  -6.181 1.00 . A A . 53 ASP H    1 1 
       19 29709 1 1  54 ASP HA   H  -7.862 -25.041  -3.465 1.00 . A A . 53 ASP HA   1 1 
       19 29710 1 1  54 ASP HB2  H  -6.039 -26.488  -4.353 1.00 . A A . 53 ASP HB2  1 1 
       19 29711 1 1  54 ASP HB3  H  -5.153 -25.054  -4.879 1.00 . A A . 53 ASP HB3  1 1 
       19 29712 1 1  54 ASP N    N  -7.718 -24.785  -5.534 1.00 . A A . 53 ASP N    1 1 
       19 29713 1 1  54 ASP O    O  -5.859 -22.726  -3.577 1.00 . A A . 53 ASP O    1 1 
       19 29714 1 1  54 ASP OD1  O  -3.917 -25.243  -2.746 1.00 . A A . 53 ASP OD1  1 1 
       19 29715 1 1  54 ASP OD2  O  -5.886 -25.504  -1.746 1.00 . A A . 53 ASP OD2  1 1 
       19 29716 1 1  55 LEU C    C  -8.080 -20.687  -2.239 1.00 . A A . 54 LEU C    1 1 
       19 29717 1 1  55 LEU CA   C  -7.966 -20.915  -3.742 1.00 . A A . 54 LEU CA   1 1 
       19 29718 1 1  55 LEU CB   C  -8.980 -20.152  -4.606 1.00 . A A . 54 LEU CB   1 1 
       19 29719 1 1  55 LEU CD1  C  -9.321 -18.127  -6.041 1.00 . A A . 54 LEU CD1  1 1 
       19 29720 1 1  55 LEU CD2  C  -8.784 -17.790  -3.629 1.00 . A A . 54 LEU CD2  1 1 
       19 29721 1 1  55 LEU CG   C  -8.550 -18.694  -4.843 1.00 . A A . 54 LEU CG   1 1 
       19 29722 1 1  55 LEU H    H  -8.921 -22.741  -4.282 1.00 . A A . 54 LEU H    1 1 
       19 29723 1 1  55 LEU HA   H  -6.983 -20.554  -4.028 1.00 . A A . 54 LEU HA   1 1 
       19 29724 1 1  55 LEU HB2  H  -8.996 -20.640  -5.582 1.00 . A A . 54 LEU HB2  1 1 
       19 29725 1 1  55 LEU HB3  H  -9.983 -20.204  -4.183 1.00 . A A . 54 LEU HB3  1 1 
       19 29726 1 1  55 LEU HD11 H  -9.132 -18.730  -6.930 1.00 . A A . 54 LEU HD11 1 1 
       19 29727 1 1  55 LEU HD12 H -10.391 -18.130  -5.829 1.00 . A A . 54 LEU HD12 1 1 
       19 29728 1 1  55 LEU HD13 H  -9.001 -17.104  -6.243 1.00 . A A . 54 LEU HD13 1 1 
       19 29729 1 1  55 LEU HD21 H  -9.816 -17.880  -3.288 1.00 . A A . 54 LEU HD21 1 1 
       19 29730 1 1  55 LEU HD22 H  -8.104 -18.060  -2.823 1.00 . A A . 54 LEU HD22 1 1 
       19 29731 1 1  55 LEU HD23 H  -8.592 -16.754  -3.908 1.00 . A A . 54 LEU HD23 1 1 
       19 29732 1 1  55 LEU HG   H  -7.482 -18.681  -5.067 1.00 . A A . 54 LEU HG   1 1 
       19 29733 1 1  55 LEU N    N  -8.031 -22.348  -4.014 1.00 . A A . 54 LEU N    1 1 
       19 29734 1 1  55 LEU O    O  -9.145 -20.371  -1.709 1.00 . A A . 54 LEU O    1 1 
       19 29735 1 1  56 SER C    C  -6.126 -19.889   0.492 1.00 . A A . 55 SER C    1 1 
       19 29736 1 1  56 SER CA   C  -6.835 -21.086  -0.136 1.00 . A A . 55 SER CA   1 1 
       19 29737 1 1  56 SER CB   C  -6.079 -22.387   0.140 1.00 . A A . 55 SER CB   1 1 
       19 29738 1 1  56 SER H    H  -6.160 -21.195  -2.146 1.00 . A A . 55 SER H    1 1 
       19 29739 1 1  56 SER HA   H  -7.831 -21.219   0.291 1.00 . A A . 55 SER HA   1 1 
       19 29740 1 1  56 SER HB2  H  -6.570 -23.209  -0.383 1.00 . A A . 55 SER HB2  1 1 
       19 29741 1 1  56 SER HB3  H  -5.052 -22.305  -0.216 1.00 . A A . 55 SER HB3  1 1 
       19 29742 1 1  56 SER HG   H  -5.620 -23.479   1.678 1.00 . A A . 55 SER HG   1 1 
       19 29743 1 1  56 SER N    N  -6.943 -20.908  -1.574 1.00 . A A . 55 SER N    1 1 
       19 29744 1 1  56 SER O    O  -5.189 -19.347  -0.092 1.00 . A A . 55 SER O    1 1 
       19 29745 1 1  56 SER OG   O  -6.099 -22.662   1.523 1.00 . A A . 55 SER OG   1 1 
       19 29746 1 1  57 PHE C    C  -5.160 -18.531   3.420 1.00 . A A . 56 PHE C    1 1 
       19 29747 1 1  57 PHE CA   C  -6.192 -18.242   2.330 1.00 . A A . 56 PHE CA   1 1 
       19 29748 1 1  57 PHE CB   C  -7.438 -17.560   2.909 1.00 . A A . 56 PHE CB   1 1 
       19 29749 1 1  57 PHE CD1  C  -8.495 -16.709   0.766 1.00 . A A . 56 PHE CD1  1 1 
       19 29750 1 1  57 PHE CD2  C  -9.709 -18.343   2.103 1.00 . A A . 56 PHE CD2  1 1 
       19 29751 1 1  57 PHE CE1  C  -9.499 -16.771  -0.217 1.00 . A A . 56 PHE CE1  1 1 
       19 29752 1 1  57 PHE CE2  C -10.709 -18.407   1.118 1.00 . A A . 56 PHE CE2  1 1 
       19 29753 1 1  57 PHE CG   C  -8.600 -17.492   1.932 1.00 . A A . 56 PHE CG   1 1 
       19 29754 1 1  57 PHE CZ   C -10.600 -17.627  -0.047 1.00 . A A . 56 PHE CZ   1 1 
       19 29755 1 1  57 PHE H    H  -7.360 -19.988   2.089 1.00 . A A . 56 PHE H    1 1 
       19 29756 1 1  57 PHE HA   H  -5.780 -17.552   1.593 1.00 . A A . 56 PHE HA   1 1 
       19 29757 1 1  57 PHE HB2  H  -7.757 -18.107   3.798 1.00 . A A . 56 PHE HB2  1 1 
       19 29758 1 1  57 PHE HB3  H  -7.175 -16.548   3.219 1.00 . A A . 56 PHE HB3  1 1 
       19 29759 1 1  57 PHE HD1  H  -7.634 -16.075   0.613 1.00 . A A . 56 PHE HD1  1 1 
       19 29760 1 1  57 PHE HD2  H  -9.788 -18.969   2.979 1.00 . A A . 56 PHE HD2  1 1 
       19 29761 1 1  57 PHE HE1  H  -9.425 -16.166  -1.109 1.00 . A A . 56 PHE HE1  1 1 
       19 29762 1 1  57 PHE HE2  H -11.557 -19.063   1.252 1.00 . A A . 56 PHE HE2  1 1 
       19 29763 1 1  57 PHE HZ   H -11.362 -17.689  -0.810 1.00 . A A . 56 PHE HZ   1 1 
       19 29764 1 1  57 PHE N    N  -6.592 -19.478   1.676 1.00 . A A . 56 PHE N    1 1 
       19 29765 1 1  57 PHE O    O  -5.422 -19.331   4.317 1.00 . A A . 56 PHE O    1 1 
       19 29766 1 1  58 SER C    C  -3.349 -17.155   5.618 1.00 . A A . 57 SER C    1 1 
       19 29767 1 1  58 SER CA   C  -2.961 -17.970   4.379 1.00 . A A . 57 SER CA   1 1 
       19 29768 1 1  58 SER CB   C  -1.629 -17.467   3.806 1.00 . A A . 57 SER CB   1 1 
       19 29769 1 1  58 SER H    H  -3.824 -17.261   2.567 1.00 . A A . 57 SER H    1 1 
       19 29770 1 1  58 SER HA   H  -2.834 -19.014   4.671 1.00 . A A . 57 SER HA   1 1 
       19 29771 1 1  58 SER HB2  H  -1.727 -16.421   3.517 1.00 . A A . 57 SER HB2  1 1 
       19 29772 1 1  58 SER HB3  H  -0.834 -17.557   4.547 1.00 . A A . 57 SER HB3  1 1 
       19 29773 1 1  58 SER HG   H  -0.540 -17.786   2.231 1.00 . A A . 57 SER HG   1 1 
       19 29774 1 1  58 SER N    N  -3.995 -17.874   3.353 1.00 . A A . 57 SER N    1 1 
       19 29775 1 1  58 SER O    O  -4.410 -16.533   5.658 1.00 . A A . 57 SER O    1 1 
       19 29776 1 1  58 SER OG   O  -1.264 -18.230   2.680 1.00 . A A . 57 SER OG   1 1 
       19 29777 1 1  59 LYS C    C  -2.495 -14.757   7.264 1.00 . A A . 58 LYS C    1 1 
       19 29778 1 1  59 LYS CA   C  -2.546 -16.212   7.748 1.00 . A A . 58 LYS CA   1 1 
       19 29779 1 1  59 LYS CB   C  -1.442 -16.533   8.766 1.00 . A A . 58 LYS CB   1 1 
       19 29780 1 1  59 LYS CD   C   1.024 -16.820   9.161 1.00 . A A . 58 LYS CD   1 1 
       19 29781 1 1  59 LYS CE   C   2.422 -16.394   8.705 1.00 . A A . 58 LYS CE   1 1 
       19 29782 1 1  59 LYS CG   C  -0.036 -16.177   8.266 1.00 . A A . 58 LYS CG   1 1 
       19 29783 1 1  59 LYS H    H  -1.618 -17.682   6.532 1.00 . A A . 58 LYS H    1 1 
       19 29784 1 1  59 LYS HA   H  -3.505 -16.381   8.243 1.00 . A A . 58 LYS HA   1 1 
       19 29785 1 1  59 LYS HB2  H  -1.634 -15.981   9.687 1.00 . A A . 58 LYS HB2  1 1 
       19 29786 1 1  59 LYS HB3  H  -1.486 -17.599   8.991 1.00 . A A . 58 LYS HB3  1 1 
       19 29787 1 1  59 LYS HD2  H   0.868 -16.514  10.196 1.00 . A A . 58 LYS HD2  1 1 
       19 29788 1 1  59 LYS HD3  H   0.937 -17.905   9.092 1.00 . A A . 58 LYS HD3  1 1 
       19 29789 1 1  59 LYS HE2  H   2.545 -16.617   7.645 1.00 . A A . 58 LYS HE2  1 1 
       19 29790 1 1  59 LYS HE3  H   2.542 -15.320   8.856 1.00 . A A . 58 LYS HE3  1 1 
       19 29791 1 1  59 LYS HG2  H   0.106 -16.539   7.248 1.00 . A A . 58 LYS HG2  1 1 
       19 29792 1 1  59 LYS HG3  H   0.092 -15.094   8.285 1.00 . A A . 58 LYS HG3  1 1 
       19 29793 1 1  59 LYS HZ1  H   3.365 -16.914  10.445 1.00 . A A . 58 LYS HZ1  1 1 
       19 29794 1 1  59 LYS HZ2  H   3.371 -18.100   9.300 1.00 . A A . 58 LYS HZ2  1 1 
       19 29795 1 1  59 LYS HZ3  H   4.376 -16.802   9.146 1.00 . A A . 58 LYS HZ3  1 1 
       19 29796 1 1  59 LYS N    N  -2.456 -17.125   6.615 1.00 . A A . 58 LYS N    1 1 
       19 29797 1 1  59 LYS NZ   N   3.466 -17.107   9.459 1.00 . A A . 58 LYS NZ   1 1 
       19 29798 1 1  59 LYS O    O  -3.227 -13.911   7.773 1.00 . A A . 58 LYS O    1 1 
       19 29799 1 1  60 ASP C    C  -2.937 -12.969   4.805 1.00 . A A . 59 ASP C    1 1 
       19 29800 1 1  60 ASP CA   C  -1.612 -13.224   5.525 1.00 . A A . 59 ASP CA   1 1 
       19 29801 1 1  60 ASP CB   C  -0.484 -13.259   4.483 1.00 . A A . 59 ASP CB   1 1 
       19 29802 1 1  60 ASP CG   C   0.908 -13.353   5.102 1.00 . A A . 59 ASP CG   1 1 
       19 29803 1 1  60 ASP H    H  -1.074 -15.231   5.899 1.00 . A A . 59 ASP H    1 1 
       19 29804 1 1  60 ASP HA   H  -1.421 -12.412   6.229 1.00 . A A . 59 ASP HA   1 1 
       19 29805 1 1  60 ASP HB2  H  -0.628 -14.107   3.813 1.00 . A A . 59 ASP HB2  1 1 
       19 29806 1 1  60 ASP HB3  H  -0.538 -12.345   3.889 1.00 . A A . 59 ASP HB3  1 1 
       19 29807 1 1  60 ASP N    N  -1.659 -14.487   6.249 1.00 . A A . 59 ASP N    1 1 
       19 29808 1 1  60 ASP O    O  -3.377 -11.824   4.708 1.00 . A A . 59 ASP O    1 1 
       19 29809 1 1  60 ASP OD1  O   1.213 -14.423   5.674 1.00 . A A . 59 ASP OD1  1 1 
       19 29810 1 1  60 ASP OD2  O   1.656 -12.360   4.966 1.00 . A A . 59 ASP OD2  1 1 
       19 29811 1 1  61 GLY C    C  -4.311 -14.293   1.944 1.00 . A A . 60 GLY C    1 1 
       19 29812 1 1  61 GLY CA   C  -4.699 -14.003   3.397 1.00 . A A . 60 GLY CA   1 1 
       19 29813 1 1  61 GLY H    H  -3.113 -14.944   4.408 1.00 . A A . 60 GLY H    1 1 
       19 29814 1 1  61 GLY HA2  H  -5.199 -13.036   3.449 1.00 . A A . 60 GLY HA2  1 1 
       19 29815 1 1  61 GLY HA3  H  -5.401 -14.767   3.731 1.00 . A A . 60 GLY HA3  1 1 
       19 29816 1 1  61 GLY N    N  -3.538 -14.039   4.270 1.00 . A A . 60 GLY N    1 1 
       19 29817 1 1  61 GLY O    O  -5.178 -14.250   1.073 1.00 . A A . 60 GLY O    1 1 
       19 29818 1 1  62 SER C    C  -3.126 -16.114  -0.258 1.00 . A A . 61 SER C    1 1 
       19 29819 1 1  62 SER CA   C  -2.526 -14.836   0.329 1.00 . A A . 61 SER CA   1 1 
       19 29820 1 1  62 SER CB   C  -0.999 -14.894   0.330 1.00 . A A . 61 SER CB   1 1 
       19 29821 1 1  62 SER H    H  -2.354 -14.613   2.422 1.00 . A A . 61 SER H    1 1 
       19 29822 1 1  62 SER HA   H  -2.815 -13.991  -0.298 1.00 . A A . 61 SER HA   1 1 
       19 29823 1 1  62 SER HB2  H  -0.678 -14.918  -0.710 1.00 . A A . 61 SER HB2  1 1 
       19 29824 1 1  62 SER HB3  H  -0.590 -14.009   0.816 1.00 . A A . 61 SER HB3  1 1 
       19 29825 1 1  62 SER HG   H   0.432 -16.082   0.888 1.00 . A A . 61 SER HG   1 1 
       19 29826 1 1  62 SER N    N  -3.027 -14.583   1.673 1.00 . A A . 61 SER N    1 1 
       19 29827 1 1  62 SER O    O  -3.582 -16.988   0.477 1.00 . A A . 61 SER O    1 1 
       19 29828 1 1  62 SER OG   O  -0.521 -16.045   0.991 1.00 . A A . 61 SER OG   1 1 
       19 29829 1 1  63 PHE C    C  -3.312 -18.199  -2.980 1.00 . A A . 62 PHE C    1 1 
       19 29830 1 1  63 PHE CA   C  -4.068 -17.032  -2.344 1.00 . A A . 62 PHE CA   1 1 
       19 29831 1 1  63 PHE CB   C  -4.781 -16.153  -3.381 1.00 . A A . 62 PHE CB   1 1 
       19 29832 1 1  63 PHE CD1  C  -6.644 -14.948  -2.149 1.00 . A A . 62 PHE CD1  1 1 
       19 29833 1 1  63 PHE CD2  C  -4.620 -13.718  -2.699 1.00 . A A . 62 PHE CD2  1 1 
       19 29834 1 1  63 PHE CE1  C  -7.159 -13.811  -1.504 1.00 . A A . 62 PHE CE1  1 1 
       19 29835 1 1  63 PHE CE2  C  -5.121 -12.589  -2.029 1.00 . A A . 62 PHE CE2  1 1 
       19 29836 1 1  63 PHE CG   C  -5.387 -14.896  -2.780 1.00 . A A . 62 PHE CG   1 1 
       19 29837 1 1  63 PHE CZ   C  -6.397 -12.631  -1.441 1.00 . A A . 62 PHE CZ   1 1 
       19 29838 1 1  63 PHE H    H  -2.709 -15.437  -2.106 1.00 . A A . 62 PHE H    1 1 
       19 29839 1 1  63 PHE HA   H  -4.844 -17.420  -1.687 1.00 . A A . 62 PHE HA   1 1 
       19 29840 1 1  63 PHE HB2  H  -4.072 -15.850  -4.154 1.00 . A A . 62 PHE HB2  1 1 
       19 29841 1 1  63 PHE HB3  H  -5.570 -16.737  -3.858 1.00 . A A . 62 PHE HB3  1 1 
       19 29842 1 1  63 PHE HD1  H  -7.205 -15.869  -2.142 1.00 . A A . 62 PHE HD1  1 1 
       19 29843 1 1  63 PHE HD2  H  -3.630 -13.685  -3.132 1.00 . A A . 62 PHE HD2  1 1 
       19 29844 1 1  63 PHE HE1  H  -8.133 -13.848  -1.039 1.00 . A A . 62 PHE HE1  1 1 
       19 29845 1 1  63 PHE HE2  H  -4.524 -11.692  -1.966 1.00 . A A . 62 PHE HE2  1 1 
       19 29846 1 1  63 PHE HZ   H  -6.784 -11.764  -0.927 1.00 . A A . 62 PHE HZ   1 1 
       19 29847 1 1  63 PHE N    N  -3.154 -16.183  -1.592 1.00 . A A . 62 PHE N    1 1 
       19 29848 1 1  63 PHE O    O  -3.174 -18.263  -4.198 1.00 . A A . 62 PHE O    1 1 
       19 29849 1 1  64 TYR C    C  -2.538 -21.276  -3.322 1.00 . A A . 63 TYR C    1 1 
       19 29850 1 1  64 TYR CA   C  -1.844 -20.128  -2.583 1.00 . A A . 63 TYR CA   1 1 
       19 29851 1 1  64 TYR CB   C  -1.019 -20.614  -1.383 1.00 . A A . 63 TYR CB   1 1 
       19 29852 1 1  64 TYR CD1  C  -2.375 -20.578   0.766 1.00 . A A . 63 TYR CD1  1 1 
       19 29853 1 1  64 TYR CD2  C  -1.855 -22.722  -0.256 1.00 . A A . 63 TYR CD2  1 1 
       19 29854 1 1  64 TYR CE1  C  -2.991 -21.241   1.842 1.00 . A A . 63 TYR CE1  1 1 
       19 29855 1 1  64 TYR CE2  C  -2.483 -23.386   0.811 1.00 . A A . 63 TYR CE2  1 1 
       19 29856 1 1  64 TYR CG   C  -1.785 -21.318  -0.276 1.00 . A A . 63 TYR CG   1 1 
       19 29857 1 1  64 TYR CZ   C  -3.028 -22.646   1.873 1.00 . A A . 63 TYR CZ   1 1 
       19 29858 1 1  64 TYR H    H  -2.975 -19.022  -1.161 1.00 . A A . 63 TYR H    1 1 
       19 29859 1 1  64 TYR HA   H  -1.144 -19.655  -3.272 1.00 . A A . 63 TYR HA   1 1 
       19 29860 1 1  64 TYR HB2  H  -0.246 -21.288  -1.756 1.00 . A A . 63 TYR HB2  1 1 
       19 29861 1 1  64 TYR HB3  H  -0.524 -19.745  -0.950 1.00 . A A . 63 TYR HB3  1 1 
       19 29862 1 1  64 TYR HD1  H  -2.355 -19.500   0.745 1.00 . A A . 63 TYR HD1  1 1 
       19 29863 1 1  64 TYR HD2  H  -1.442 -23.290  -1.073 1.00 . A A . 63 TYR HD2  1 1 
       19 29864 1 1  64 TYR HE1  H  -3.435 -20.671   2.644 1.00 . A A . 63 TYR HE1  1 1 
       19 29865 1 1  64 TYR HE2  H  -2.544 -24.464   0.811 1.00 . A A . 63 TYR HE2  1 1 
       19 29866 1 1  64 TYR HH   H  -3.933 -22.697   3.605 1.00 . A A . 63 TYR HH   1 1 
       19 29867 1 1  64 TYR N    N  -2.790 -19.108  -2.149 1.00 . A A . 63 TYR N    1 1 
       19 29868 1 1  64 TYR O    O  -3.347 -21.984  -2.729 1.00 . A A . 63 TYR O    1 1 
       19 29869 1 1  64 TYR OH   O  -3.596 -23.294   2.933 1.00 . A A . 63 TYR OH   1 1 
       19 29870 1 1  65 LEU C    C  -1.958 -23.675  -5.644 1.00 . A A . 64 LEU C    1 1 
       19 29871 1 1  65 LEU CA   C  -2.851 -22.447  -5.476 1.00 . A A . 64 LEU CA   1 1 
       19 29872 1 1  65 LEU CB   C  -3.216 -21.832  -6.842 1.00 . A A . 64 LEU CB   1 1 
       19 29873 1 1  65 LEU CD1  C  -5.296 -20.578  -6.088 1.00 . A A . 64 LEU CD1  1 1 
       19 29874 1 1  65 LEU CD2  C  -5.097 -21.310  -8.451 1.00 . A A . 64 LEU CD2  1 1 
       19 29875 1 1  65 LEU CG   C  -4.737 -21.665  -7.006 1.00 . A A . 64 LEU CG   1 1 
       19 29876 1 1  65 LEU H    H  -1.602 -20.781  -5.057 1.00 . A A . 64 LEU H    1 1 
       19 29877 1 1  65 LEU HA   H  -3.790 -22.771  -5.034 1.00 . A A . 64 LEU HA   1 1 
       19 29878 1 1  65 LEU HB2  H  -2.715 -20.874  -6.984 1.00 . A A . 64 LEU HB2  1 1 
       19 29879 1 1  65 LEU HB3  H  -2.882 -22.501  -7.634 1.00 . A A . 64 LEU HB3  1 1 
       19 29880 1 1  65 LEU HD11 H  -4.991 -20.752  -5.058 1.00 . A A . 64 LEU HD11 1 1 
       19 29881 1 1  65 LEU HD12 H  -4.949 -19.595  -6.393 1.00 . A A . 64 LEU HD12 1 1 
       19 29882 1 1  65 LEU HD13 H  -6.382 -20.597  -6.161 1.00 . A A . 64 LEU HD13 1 1 
       19 29883 1 1  65 LEU HD21 H  -4.605 -20.382  -8.741 1.00 . A A . 64 LEU HD21 1 1 
       19 29884 1 1  65 LEU HD22 H  -4.782 -22.114  -9.114 1.00 . A A . 64 LEU HD22 1 1 
       19 29885 1 1  65 LEU HD23 H  -6.176 -21.189  -8.544 1.00 . A A . 64 LEU HD23 1 1 
       19 29886 1 1  65 LEU HG   H  -5.225 -22.612  -6.768 1.00 . A A . 64 LEU HG   1 1 
       19 29887 1 1  65 LEU N    N  -2.222 -21.448  -4.616 1.00 . A A . 64 LEU N    1 1 
       19 29888 1 1  65 LEU O    O  -0.791 -23.659  -5.259 1.00 . A A . 64 LEU O    1 1 
       19 29889 1 1  66 LEU C    C  -2.253 -26.346  -7.998 1.00 . A A . 65 LEU C    1 1 
       19 29890 1 1  66 LEU CA   C  -1.902 -25.996  -6.550 1.00 . A A . 65 LEU CA   1 1 
       19 29891 1 1  66 LEU CB   C  -2.434 -27.051  -5.566 1.00 . A A . 65 LEU CB   1 1 
       19 29892 1 1  66 LEU CD1  C  -0.391 -28.584  -5.501 1.00 . A A . 65 LEU CD1  1 1 
       19 29893 1 1  66 LEU CD2  C  -2.654 -29.457  -4.920 1.00 . A A . 65 LEU CD2  1 1 
       19 29894 1 1  66 LEU CG   C  -1.888 -28.470  -5.806 1.00 . A A . 65 LEU CG   1 1 
       19 29895 1 1  66 LEU H    H  -3.501 -24.629  -6.522 1.00 . A A . 65 LEU H    1 1 
       19 29896 1 1  66 LEU HA   H  -0.820 -25.916  -6.449 1.00 . A A . 65 LEU HA   1 1 
       19 29897 1 1  66 LEU HB2  H  -2.196 -26.746  -4.546 1.00 . A A . 65 LEU HB2  1 1 
       19 29898 1 1  66 LEU HB3  H  -3.522 -27.080  -5.653 1.00 . A A . 65 LEU HB3  1 1 
       19 29899 1 1  66 LEU HD11 H  -0.196 -28.297  -4.468 1.00 . A A . 65 LEU HD11 1 1 
       19 29900 1 1  66 LEU HD12 H  -0.078 -29.618  -5.643 1.00 . A A . 65 LEU HD12 1 1 
       19 29901 1 1  66 LEU HD13 H   0.187 -27.952  -6.174 1.00 . A A . 65 LEU HD13 1 1 
       19 29902 1 1  66 LEU HD21 H  -3.716 -29.425  -5.164 1.00 . A A . 65 LEU HD21 1 1 
       19 29903 1 1  66 LEU HD22 H  -2.285 -30.468  -5.089 1.00 . A A . 65 LEU HD22 1 1 
       19 29904 1 1  66 LEU HD23 H  -2.519 -29.195  -3.870 1.00 . A A . 65 LEU HD23 1 1 
       19 29905 1 1  66 LEU HG   H  -2.048 -28.759  -6.844 1.00 . A A . 65 LEU HG   1 1 
       19 29906 1 1  66 LEU N    N  -2.535 -24.724  -6.243 1.00 . A A . 65 LEU N    1 1 
       19 29907 1 1  66 LEU O    O  -3.360 -26.813  -8.256 1.00 . A A . 65 LEU O    1 1 
       19 29908 1 1  67 TYR C    C  -0.892 -27.713 -10.739 1.00 . A A . 66 TYR C    1 1 
       19 29909 1 1  67 TYR CA   C  -1.529 -26.378 -10.360 1.00 . A A . 66 TYR CA   1 1 
       19 29910 1 1  67 TYR CB   C  -0.928 -25.249 -11.205 1.00 . A A . 66 TYR CB   1 1 
       19 29911 1 1  67 TYR CD1  C  -2.590 -23.728 -12.349 1.00 . A A . 66 TYR CD1  1 1 
       19 29912 1 1  67 TYR CD2  C  -1.631 -23.021 -10.228 1.00 . A A . 66 TYR CD2  1 1 
       19 29913 1 1  67 TYR CE1  C  -3.301 -22.520 -12.436 1.00 . A A . 66 TYR CE1  1 1 
       19 29914 1 1  67 TYR CE2  C  -2.323 -21.802 -10.326 1.00 . A A . 66 TYR CE2  1 1 
       19 29915 1 1  67 TYR CG   C  -1.750 -23.979 -11.248 1.00 . A A . 66 TYR CG   1 1 
       19 29916 1 1  67 TYR CZ   C  -3.165 -21.554 -11.425 1.00 . A A . 66 TYR CZ   1 1 
       19 29917 1 1  67 TYR H    H  -0.441 -25.714  -8.659 1.00 . A A . 66 TYR H    1 1 
       19 29918 1 1  67 TYR HA   H  -2.595 -26.434 -10.580 1.00 . A A . 66 TYR HA   1 1 
       19 29919 1 1  67 TYR HB2  H   0.066 -25.011 -10.829 1.00 . A A . 66 TYR HB2  1 1 
       19 29920 1 1  67 TYR HB3  H  -0.816 -25.608 -12.229 1.00 . A A . 66 TYR HB3  1 1 
       19 29921 1 1  67 TYR HD1  H  -2.699 -24.464 -13.130 1.00 . A A . 66 TYR HD1  1 1 
       19 29922 1 1  67 TYR HD2  H  -0.998 -23.212  -9.373 1.00 . A A . 66 TYR HD2  1 1 
       19 29923 1 1  67 TYR HE1  H  -3.944 -22.335 -13.284 1.00 . A A . 66 TYR HE1  1 1 
       19 29924 1 1  67 TYR HE2  H  -2.204 -21.051  -9.559 1.00 . A A . 66 TYR HE2  1 1 
       19 29925 1 1  67 TYR HH   H  -4.415 -20.324 -12.282 1.00 . A A . 66 TYR HH   1 1 
       19 29926 1 1  67 TYR N    N  -1.328 -26.109  -8.939 1.00 . A A . 66 TYR N    1 1 
       19 29927 1 1  67 TYR O    O   0.315 -27.774 -10.975 1.00 . A A . 66 TYR O    1 1 
       19 29928 1 1  67 TYR OH   O  -3.846 -20.374 -11.511 1.00 . A A . 66 TYR OH   1 1 
       19 29929 1 1  68 TYR C    C  -1.713 -30.665 -12.388 1.00 . A A . 67 TYR C    1 1 
       19 29930 1 1  68 TYR CA   C  -1.260 -30.132 -11.029 1.00 . A A . 67 TYR CA   1 1 
       19 29931 1 1  68 TYR CB   C  -1.657 -31.029  -9.842 1.00 . A A . 67 TYR CB   1 1 
       19 29932 1 1  68 TYR CD1  C  -3.892 -30.232  -8.931 1.00 . A A . 67 TYR CD1  1 1 
       19 29933 1 1  68 TYR CD2  C  -3.757 -32.454  -9.903 1.00 . A A . 67 TYR CD2  1 1 
       19 29934 1 1  68 TYR CE1  C  -5.264 -30.416  -8.690 1.00 . A A . 67 TYR CE1  1 1 
       19 29935 1 1  68 TYR CE2  C  -5.128 -32.644  -9.660 1.00 . A A . 67 TYR CE2  1 1 
       19 29936 1 1  68 TYR CG   C  -3.141 -31.230  -9.578 1.00 . A A . 67 TYR CG   1 1 
       19 29937 1 1  68 TYR CZ   C  -5.885 -31.621  -9.064 1.00 . A A . 67 TYR CZ   1 1 
       19 29938 1 1  68 TYR H    H  -2.647 -28.652 -10.432 1.00 . A A . 67 TYR H    1 1 
       19 29939 1 1  68 TYR HA   H  -0.175 -30.147 -10.985 1.00 . A A . 67 TYR HA   1 1 
       19 29940 1 1  68 TYR HB2  H  -1.199 -32.006 -10.001 1.00 . A A . 67 TYR HB2  1 1 
       19 29941 1 1  68 TYR HB3  H  -1.198 -30.601  -8.947 1.00 . A A . 67 TYR HB3  1 1 
       19 29942 1 1  68 TYR HD1  H  -3.417 -29.319  -8.618 1.00 . A A . 67 TYR HD1  1 1 
       19 29943 1 1  68 TYR HD2  H  -3.184 -33.254 -10.346 1.00 . A A . 67 TYR HD2  1 1 
       19 29944 1 1  68 TYR HE1  H  -5.838 -29.632  -8.218 1.00 . A A . 67 TYR HE1  1 1 
       19 29945 1 1  68 TYR HE2  H  -5.599 -33.575  -9.937 1.00 . A A . 67 TYR HE2  1 1 
       19 29946 1 1  68 TYR HH   H  -7.647 -31.042  -8.445 1.00 . A A . 67 TYR HH   1 1 
       19 29947 1 1  68 TYR N    N  -1.713 -28.771 -10.801 1.00 . A A . 67 TYR N    1 1 
       19 29948 1 1  68 TYR O    O  -2.777 -31.269 -12.509 1.00 . A A . 67 TYR O    1 1 
       19 29949 1 1  68 TYR OH   O  -7.221 -31.802  -8.848 1.00 . A A . 67 TYR OH   1 1 
       19 29950 1 1  69 THR C    C  -0.467 -32.628 -14.495 1.00 . A A . 68 THR C    1 1 
       19 29951 1 1  69 THR CA   C  -0.991 -31.201 -14.670 1.00 . A A . 68 THR CA   1 1 
       19 29952 1 1  69 THR CB   C  -0.219 -30.460 -15.769 1.00 . A A . 68 THR CB   1 1 
       19 29953 1 1  69 THR CG2  C   1.301 -30.576 -15.614 1.00 . A A . 68 THR CG2  1 1 
       19 29954 1 1  69 THR H    H  -0.022 -29.955 -13.245 1.00 . A A . 68 THR H    1 1 
       19 29955 1 1  69 THR HA   H  -2.042 -31.240 -14.958 1.00 . A A . 68 THR HA   1 1 
       19 29956 1 1  69 THR HB   H  -0.490 -29.405 -15.741 1.00 . A A . 68 THR HB   1 1 
       19 29957 1 1  69 THR HG1  H  -0.058 -30.524 -17.703 1.00 . A A . 68 THR HG1  1 1 
       19 29958 1 1  69 THR HG21 H   1.622 -30.183 -14.651 1.00 . A A . 68 THR HG21 1 1 
       19 29959 1 1  69 THR HG22 H   1.637 -31.608 -15.722 1.00 . A A . 68 THR HG22 1 1 
       19 29960 1 1  69 THR HG23 H   1.758 -29.991 -16.405 1.00 . A A . 68 THR HG23 1 1 
       19 29961 1 1  69 THR N    N  -0.867 -30.483 -13.408 1.00 . A A . 68 THR N    1 1 
       19 29962 1 1  69 THR O    O   0.172 -32.927 -13.487 1.00 . A A . 68 THR O    1 1 
       19 29963 1 1  69 THR OG1  O  -0.582 -30.970 -17.034 1.00 . A A . 68 THR OG1  1 1 
       19 29964 1 1  70 GLU C    C   0.900 -34.858 -16.672 1.00 . A A . 69 GLU C    1 1 
       19 29965 1 1  70 GLU CA   C  -0.162 -34.833 -15.571 1.00 . A A . 69 GLU CA   1 1 
       19 29966 1 1  70 GLU CB   C  -1.300 -35.837 -15.814 1.00 . A A . 69 GLU CB   1 1 
       19 29967 1 1  70 GLU CD   C   0.229 -37.827 -16.315 1.00 . A A . 69 GLU CD   1 1 
       19 29968 1 1  70 GLU CG   C  -0.903 -37.276 -15.452 1.00 . A A . 69 GLU CG   1 1 
       19 29969 1 1  70 GLU H    H  -1.217 -33.148 -16.300 1.00 . A A . 69 GLU H    1 1 
       19 29970 1 1  70 GLU HA   H   0.305 -35.104 -14.625 1.00 . A A . 69 GLU HA   1 1 
       19 29971 1 1  70 GLU HB2  H  -2.137 -35.564 -15.170 1.00 . A A . 69 GLU HB2  1 1 
       19 29972 1 1  70 GLU HB3  H  -1.645 -35.789 -16.847 1.00 . A A . 69 GLU HB3  1 1 
       19 29973 1 1  70 GLU HG2  H  -0.600 -37.306 -14.405 1.00 . A A . 69 GLU HG2  1 1 
       19 29974 1 1  70 GLU HG3  H  -1.776 -37.919 -15.574 1.00 . A A . 69 GLU HG3  1 1 
       19 29975 1 1  70 GLU N    N  -0.703 -33.484 -15.497 1.00 . A A . 69 GLU N    1 1 
       19 29976 1 1  70 GLU O    O   0.568 -35.014 -17.847 1.00 . A A . 69 GLU O    1 1 
       19 29977 1 1  70 GLU OE1  O  -0.042 -38.114 -17.501 1.00 . A A . 69 GLU OE1  1 1 
       19 29978 1 1  70 GLU OE2  O   1.348 -37.950 -15.771 1.00 . A A . 69 GLU OE2  1 1 
       19 29979 1 1  71 PHE C    C   3.900 -36.107 -17.302 1.00 . A A . 70 PHE C    1 1 
       19 29980 1 1  71 PHE CA   C   3.293 -34.704 -17.225 1.00 . A A . 70 PHE CA   1 1 
       19 29981 1 1  71 PHE CB   C   4.339 -33.648 -16.835 1.00 . A A . 70 PHE CB   1 1 
       19 29982 1 1  71 PHE CD1  C   6.518 -34.547 -15.903 1.00 . A A . 70 PHE CD1  1 1 
       19 29983 1 1  71 PHE CD2  C   4.794 -33.826 -14.347 1.00 . A A . 70 PHE CD2  1 1 
       19 29984 1 1  71 PHE CE1  C   7.366 -34.848 -14.824 1.00 . A A . 70 PHE CE1  1 1 
       19 29985 1 1  71 PHE CE2  C   5.626 -34.169 -13.266 1.00 . A A . 70 PHE CE2  1 1 
       19 29986 1 1  71 PHE CG   C   5.240 -34.007 -15.667 1.00 . A A . 70 PHE CG   1 1 
       19 29987 1 1  71 PHE CZ   C   6.914 -34.674 -13.507 1.00 . A A . 70 PHE CZ   1 1 
       19 29988 1 1  71 PHE H    H   2.372 -34.514 -15.317 1.00 . A A . 70 PHE H    1 1 
       19 29989 1 1  71 PHE HA   H   2.935 -34.398 -18.210 1.00 . A A . 70 PHE HA   1 1 
       19 29990 1 1  71 PHE HB2  H   4.967 -33.473 -17.709 1.00 . A A . 70 PHE HB2  1 1 
       19 29991 1 1  71 PHE HB3  H   3.828 -32.709 -16.615 1.00 . A A . 70 PHE HB3  1 1 
       19 29992 1 1  71 PHE HD1  H   6.849 -34.751 -16.909 1.00 . A A . 70 PHE HD1  1 1 
       19 29993 1 1  71 PHE HD2  H   3.795 -33.462 -14.165 1.00 . A A . 70 PHE HD2  1 1 
       19 29994 1 1  71 PHE HE1  H   8.359 -35.224 -15.007 1.00 . A A . 70 PHE HE1  1 1 
       19 29995 1 1  71 PHE HE2  H   5.278 -34.055 -12.251 1.00 . A A . 70 PHE HE2  1 1 
       19 29996 1 1  71 PHE HZ   H   7.553 -34.948 -12.683 1.00 . A A . 70 PHE HZ   1 1 
       19 29997 1 1  71 PHE N    N   2.174 -34.690 -16.292 1.00 . A A . 70 PHE N    1 1 
       19 29998 1 1  71 PHE O    O   4.080 -36.766 -16.280 1.00 . A A . 70 PHE O    1 1 
       19 29999 1 1  72 THR C    C   6.418 -37.527 -18.888 1.00 . A A . 71 THR C    1 1 
       19 30000 1 1  72 THR CA   C   4.916 -37.810 -18.771 1.00 . A A . 71 THR CA   1 1 
       19 30001 1 1  72 THR CB   C   4.355 -38.430 -20.062 1.00 . A A . 71 THR CB   1 1 
       19 30002 1 1  72 THR CG2  C   5.009 -39.778 -20.389 1.00 . A A . 71 THR CG2  1 1 
       19 30003 1 1  72 THR H    H   3.980 -35.993 -19.320 1.00 . A A . 71 THR H    1 1 
       19 30004 1 1  72 THR HA   H   4.689 -38.520 -17.979 1.00 . A A . 71 THR HA   1 1 
       19 30005 1 1  72 THR HB   H   4.517 -37.750 -20.900 1.00 . A A . 71 THR HB   1 1 
       19 30006 1 1  72 THR HG1  H   2.636 -39.100 -20.681 1.00 . A A . 71 THR HG1  1 1 
       19 30007 1 1  72 THR HG21 H   6.085 -39.665 -20.521 1.00 . A A . 71 THR HG21 1 1 
       19 30008 1 1  72 THR HG22 H   4.821 -40.492 -19.589 1.00 . A A . 71 THR HG22 1 1 
       19 30009 1 1  72 THR HG23 H   4.584 -40.169 -21.314 1.00 . A A . 71 THR HG23 1 1 
       19 30010 1 1  72 THR N    N   4.233 -36.550 -18.518 1.00 . A A . 71 THR N    1 1 
       19 30011 1 1  72 THR O    O   6.837 -37.003 -19.920 1.00 . A A . 71 THR O    1 1 
       19 30012 1 1  72 THR OG1  O   2.965 -38.631 -19.911 1.00 . A A . 71 THR OG1  1 1 
       19 30013 1 1  73 PRO C    C   9.276 -38.582 -19.032 1.00 . A A . 72 PRO C    1 1 
       19 30014 1 1  73 PRO CA   C   8.682 -37.661 -17.963 1.00 . A A . 72 PRO CA   1 1 
       19 30015 1 1  73 PRO CB   C   9.242 -37.940 -16.569 1.00 . A A . 72 PRO CB   1 1 
       19 30016 1 1  73 PRO CD   C   6.883 -38.394 -16.578 1.00 . A A . 72 PRO CD   1 1 
       19 30017 1 1  73 PRO CG   C   8.187 -38.821 -15.909 1.00 . A A . 72 PRO CG   1 1 
       19 30018 1 1  73 PRO HA   H   8.901 -36.624 -18.204 1.00 . A A . 72 PRO HA   1 1 
       19 30019 1 1  73 PRO HB2  H  10.217 -38.419 -16.602 1.00 . A A . 72 PRO HB2  1 1 
       19 30020 1 1  73 PRO HB3  H   9.318 -37.004 -16.019 1.00 . A A . 72 PRO HB3  1 1 
       19 30021 1 1  73 PRO HD2  H   6.225 -39.258 -16.650 1.00 . A A . 72 PRO HD2  1 1 
       19 30022 1 1  73 PRO HD3  H   6.423 -37.608 -15.984 1.00 . A A . 72 PRO HD3  1 1 
       19 30023 1 1  73 PRO HG2  H   8.385 -39.864 -16.142 1.00 . A A . 72 PRO HG2  1 1 
       19 30024 1 1  73 PRO HG3  H   8.165 -38.682 -14.829 1.00 . A A . 72 PRO HG3  1 1 
       19 30025 1 1  73 PRO N    N   7.246 -37.853 -17.878 1.00 . A A . 72 PRO N    1 1 
       19 30026 1 1  73 PRO O    O   9.065 -39.791 -19.009 1.00 . A A . 72 PRO O    1 1 
       19 30027 1 1  74 THR C    C  11.985 -39.309 -20.629 1.00 . A A . 73 THR C    1 1 
       19 30028 1 1  74 THR CA   C  10.660 -38.677 -21.084 1.00 . A A . 73 THR CA   1 1 
       19 30029 1 1  74 THR CB   C  10.873 -37.668 -22.228 1.00 . A A . 73 THR CB   1 1 
       19 30030 1 1  74 THR CG2  C  11.300 -38.327 -23.543 1.00 . A A . 73 THR CG2  1 1 
       19 30031 1 1  74 THR H    H  10.106 -36.984 -19.945 1.00 . A A . 73 THR H    1 1 
       19 30032 1 1  74 THR HA   H  10.001 -39.469 -21.446 1.00 . A A . 73 THR HA   1 1 
       19 30033 1 1  74 THR HB   H  11.631 -36.947 -21.923 1.00 . A A . 73 THR HB   1 1 
       19 30034 1 1  74 THR HG1  H   9.853 -36.236 -23.062 1.00 . A A . 73 THR HG1  1 1 
       19 30035 1 1  74 THR HG21 H  10.578 -39.093 -23.829 1.00 . A A . 73 THR HG21 1 1 
       19 30036 1 1  74 THR HG22 H  11.338 -37.573 -24.329 1.00 . A A . 73 THR HG22 1 1 
       19 30037 1 1  74 THR HG23 H  12.287 -38.777 -23.449 1.00 . A A . 73 THR HG23 1 1 
       19 30038 1 1  74 THR N    N  10.002 -37.986 -19.982 1.00 . A A . 73 THR N    1 1 
       19 30039 1 1  74 THR O    O  12.544 -40.133 -21.351 1.00 . A A . 73 THR O    1 1 
       19 30040 1 1  74 THR OG1  O   9.668 -36.971 -22.471 1.00 . A A . 73 THR OG1  1 1 
       19 30041 1 1  75 GLU C    C  14.888 -38.755 -19.886 1.00 . A A . 74 GLU C    1 1 
       19 30042 1 1  75 GLU CA   C  13.807 -39.275 -18.936 1.00 . A A . 74 GLU CA   1 1 
       19 30043 1 1  75 GLU CB   C  13.918 -40.787 -18.655 1.00 . A A . 74 GLU CB   1 1 
       19 30044 1 1  75 GLU CD   C  12.778 -40.841 -16.374 1.00 . A A . 74 GLU CD   1 1 
       19 30045 1 1  75 GLU CG   C  12.768 -41.359 -17.811 1.00 . A A . 74 GLU CG   1 1 
       19 30046 1 1  75 GLU H    H  11.961 -38.273 -18.882 1.00 . A A . 74 GLU H    1 1 
       19 30047 1 1  75 GLU HA   H  13.937 -38.725 -18.005 1.00 . A A . 74 GLU HA   1 1 
       19 30048 1 1  75 GLU HB2  H  13.940 -41.334 -19.598 1.00 . A A . 74 GLU HB2  1 1 
       19 30049 1 1  75 GLU HB3  H  14.857 -40.980 -18.136 1.00 . A A . 74 GLU HB3  1 1 
       19 30050 1 1  75 GLU HG2  H  11.805 -41.136 -18.271 1.00 . A A . 74 GLU HG2  1 1 
       19 30051 1 1  75 GLU HG3  H  12.875 -42.444 -17.782 1.00 . A A . 74 GLU HG3  1 1 
       19 30052 1 1  75 GLU N    N  12.492 -38.917 -19.449 1.00 . A A . 74 GLU N    1 1 
       19 30053 1 1  75 GLU O    O  15.759 -39.503 -20.328 1.00 . A A . 74 GLU O    1 1 
       19 30054 1 1  75 GLU OE1  O  13.293 -41.580 -15.508 1.00 . A A . 74 GLU OE1  1 1 
       19 30055 1 1  75 GLU OE2  O  12.273 -39.719 -16.164 1.00 . A A . 74 GLU OE2  1 1 
       19 30056 1 1  76 LYS C    C  15.275 -35.273 -21.169 1.00 . A A . 75 LYS C    1 1 
       19 30057 1 1  76 LYS CA   C  15.603 -36.768 -21.201 1.00 . A A . 75 LYS CA   1 1 
       19 30058 1 1  76 LYS CB   C  15.327 -37.353 -22.597 1.00 . A A . 75 LYS CB   1 1 
       19 30059 1 1  76 LYS CD   C  15.970 -37.275 -25.066 1.00 . A A . 75 LYS CD   1 1 
       19 30060 1 1  76 LYS CE   C  14.557 -37.151 -25.648 1.00 . A A . 75 LYS CE   1 1 
       19 30061 1 1  76 LYS CG   C  16.097 -36.601 -23.694 1.00 . A A . 75 LYS CG   1 1 
       19 30062 1 1  76 LYS H    H  14.060 -36.923 -19.764 1.00 . A A . 75 LYS H    1 1 
       19 30063 1 1  76 LYS HA   H  16.658 -36.903 -20.960 1.00 . A A . 75 LYS HA   1 1 
       19 30064 1 1  76 LYS HB2  H  15.636 -38.398 -22.625 1.00 . A A . 75 LYS HB2  1 1 
       19 30065 1 1  76 LYS HB3  H  14.257 -37.303 -22.795 1.00 . A A . 75 LYS HB3  1 1 
       19 30066 1 1  76 LYS HD2  H  16.668 -36.785 -25.748 1.00 . A A . 75 LYS HD2  1 1 
       19 30067 1 1  76 LYS HD3  H  16.246 -38.327 -24.983 1.00 . A A . 75 LYS HD3  1 1 
       19 30068 1 1  76 LYS HE2  H  13.841 -37.654 -25.001 1.00 . A A . 75 LYS HE2  1 1 
       19 30069 1 1  76 LYS HE3  H  14.291 -36.096 -25.729 1.00 . A A . 75 LYS HE3  1 1 
       19 30070 1 1  76 LYS HG2  H  15.738 -35.575 -23.776 1.00 . A A . 75 LYS HG2  1 1 
       19 30071 1 1  76 LYS HG3  H  17.152 -36.582 -23.421 1.00 . A A . 75 LYS HG3  1 1 
       19 30072 1 1  76 LYS HZ1  H  15.129 -37.308 -27.603 1.00 . A A . 75 LYS HZ1  1 1 
       19 30073 1 1  76 LYS HZ2  H  14.698 -38.746 -26.919 1.00 . A A . 75 LYS HZ2  1 1 
       19 30074 1 1  76 LYS HZ3  H  13.537 -37.655 -27.344 1.00 . A A . 75 LYS HZ3  1 1 
       19 30075 1 1  76 LYS N    N  14.794 -37.458 -20.207 1.00 . A A . 75 LYS N    1 1 
       19 30076 1 1  76 LYS NZ   N  14.475 -37.763 -26.984 1.00 . A A . 75 LYS NZ   1 1 
       19 30077 1 1  76 LYS O    O  16.180 -34.441 -21.202 1.00 . A A . 75 LYS O    1 1 
       19 30078 1 1  77 ASP C    C  13.370 -32.820 -20.037 1.00 . A A . 76 ASP C    1 1 
       19 30079 1 1  77 ASP CA   C  13.465 -33.593 -21.355 1.00 . A A . 76 ASP CA   1 1 
       19 30080 1 1  77 ASP CB   C  12.094 -33.668 -22.041 1.00 . A A . 76 ASP CB   1 1 
       19 30081 1 1  77 ASP CG   C  12.193 -34.106 -23.502 1.00 . A A . 76 ASP CG   1 1 
       19 30082 1 1  77 ASP H    H  13.303 -35.692 -21.050 1.00 . A A . 76 ASP H    1 1 
       19 30083 1 1  77 ASP HA   H  14.143 -33.049 -22.016 1.00 . A A . 76 ASP HA   1 1 
       19 30084 1 1  77 ASP HB2  H  11.458 -34.372 -21.505 1.00 . A A . 76 ASP HB2  1 1 
       19 30085 1 1  77 ASP HB3  H  11.620 -32.686 -22.008 1.00 . A A . 76 ASP HB3  1 1 
       19 30086 1 1  77 ASP N    N  13.977 -34.944 -21.145 1.00 . A A . 76 ASP N    1 1 
       19 30087 1 1  77 ASP O    O  13.392 -33.412 -18.959 1.00 . A A . 76 ASP O    1 1 
       19 30088 1 1  77 ASP OD1  O  11.806 -33.291 -24.365 1.00 . A A . 76 ASP OD1  1 1 
       19 30089 1 1  77 ASP OD2  O  12.643 -35.247 -23.737 1.00 . A A . 76 ASP OD2  1 1 
       19 30090 1 1  78 GLU C    C  11.736 -30.008 -18.935 1.00 . A A . 77 GLU C    1 1 
       19 30091 1 1  78 GLU CA   C  13.162 -30.559 -19.030 1.00 . A A . 77 GLU CA   1 1 
       19 30092 1 1  78 GLU CB   C  14.216 -29.443 -19.153 1.00 . A A . 77 GLU CB   1 1 
       19 30093 1 1  78 GLU CD   C  15.242 -27.556 -20.476 1.00 . A A . 77 GLU CD   1 1 
       19 30094 1 1  78 GLU CG   C  14.131 -28.602 -20.437 1.00 . A A . 77 GLU CG   1 1 
       19 30095 1 1  78 GLU H    H  13.244 -31.090 -21.075 1.00 . A A . 77 GLU H    1 1 
       19 30096 1 1  78 GLU HA   H  13.389 -31.083 -18.100 1.00 . A A . 77 GLU HA   1 1 
       19 30097 1 1  78 GLU HB2  H  14.116 -28.777 -18.295 1.00 . A A . 77 GLU HB2  1 1 
       19 30098 1 1  78 GLU HB3  H  15.206 -29.902 -19.112 1.00 . A A . 77 GLU HB3  1 1 
       19 30099 1 1  78 GLU HG2  H  14.218 -29.245 -21.312 1.00 . A A . 77 GLU HG2  1 1 
       19 30100 1 1  78 GLU HG3  H  13.179 -28.077 -20.482 1.00 . A A . 77 GLU HG3  1 1 
       19 30101 1 1  78 GLU N    N  13.269 -31.488 -20.148 1.00 . A A . 77 GLU N    1 1 
       19 30102 1 1  78 GLU O    O  11.207 -29.469 -19.905 1.00 . A A . 77 GLU O    1 1 
       19 30103 1 1  78 GLU OE1  O  15.061 -26.509 -19.818 1.00 . A A . 77 GLU OE1  1 1 
       19 30104 1 1  78 GLU OE2  O  16.253 -27.822 -21.161 1.00 . A A . 77 GLU OE2  1 1 
       19 30105 1 1  79 TYR C    C   9.841 -28.438 -16.657 1.00 . A A . 78 TYR C    1 1 
       19 30106 1 1  79 TYR CA   C   9.757 -29.737 -17.458 1.00 . A A . 78 TYR CA   1 1 
       19 30107 1 1  79 TYR CB   C   9.033 -30.849 -16.682 1.00 . A A . 78 TYR CB   1 1 
       19 30108 1 1  79 TYR CD1  C   7.820 -32.438 -18.236 1.00 . A A . 78 TYR CD1  1 1 
       19 30109 1 1  79 TYR CD2  C  10.094 -32.981 -17.565 1.00 . A A . 78 TYR CD2  1 1 
       19 30110 1 1  79 TYR CE1  C   7.849 -33.493 -19.164 1.00 . A A . 78 TYR CE1  1 1 
       19 30111 1 1  79 TYR CE2  C  10.140 -33.997 -18.534 1.00 . A A . 78 TYR CE2  1 1 
       19 30112 1 1  79 TYR CG   C   8.956 -32.156 -17.455 1.00 . A A . 78 TYR CG   1 1 
       19 30113 1 1  79 TYR CZ   C   9.034 -34.213 -19.371 1.00 . A A . 78 TYR CZ   1 1 
       19 30114 1 1  79 TYR H    H  11.578 -30.728 -17.056 1.00 . A A . 78 TYR H    1 1 
       19 30115 1 1  79 TYR HA   H   9.193 -29.595 -18.382 1.00 . A A . 78 TYR HA   1 1 
       19 30116 1 1  79 TYR HB2  H   9.542 -31.020 -15.735 1.00 . A A . 78 TYR HB2  1 1 
       19 30117 1 1  79 TYR HB3  H   8.022 -30.511 -16.449 1.00 . A A . 78 TYR HB3  1 1 
       19 30118 1 1  79 TYR HD1  H   6.928 -31.833 -18.142 1.00 . A A . 78 TYR HD1  1 1 
       19 30119 1 1  79 TYR HD2  H  10.966 -32.795 -16.957 1.00 . A A . 78 TYR HD2  1 1 
       19 30120 1 1  79 TYR HE1  H   6.971 -33.751 -19.732 1.00 . A A . 78 TYR HE1  1 1 
       19 30121 1 1  79 TYR HE2  H  11.029 -34.600 -18.644 1.00 . A A . 78 TYR HE2  1 1 
       19 30122 1 1  79 TYR HH   H   9.983 -35.472 -20.527 1.00 . A A . 78 TYR HH   1 1 
       19 30123 1 1  79 TYR N    N  11.116 -30.170 -17.760 1.00 . A A . 78 TYR N    1 1 
       19 30124 1 1  79 TYR O    O  10.689 -28.323 -15.773 1.00 . A A . 78 TYR O    1 1 
       19 30125 1 1  79 TYR OH   O   9.102 -35.118 -20.386 1.00 . A A . 78 TYR OH   1 1 
       19 30126 1 1  80 ALA C    C   7.870 -25.347 -16.338 1.00 . A A . 79 ALA C    1 1 
       19 30127 1 1  80 ALA CA   C   9.194 -26.086 -16.499 1.00 . A A . 79 ALA CA   1 1 
       19 30128 1 1  80 ALA CB   C  10.109 -25.330 -17.464 1.00 . A A . 79 ALA CB   1 1 
       19 30129 1 1  80 ALA H    H   8.330 -27.587 -17.731 1.00 . A A . 79 ALA H    1 1 
       19 30130 1 1  80 ALA HA   H   9.679 -26.110 -15.523 1.00 . A A . 79 ALA HA   1 1 
       19 30131 1 1  80 ALA HB1  H  11.094 -25.797 -17.491 1.00 . A A . 79 ALA HB1  1 1 
       19 30132 1 1  80 ALA HB2  H  10.210 -24.303 -17.121 1.00 . A A . 79 ALA HB2  1 1 
       19 30133 1 1  80 ALA HB3  H   9.685 -25.327 -18.470 1.00 . A A . 79 ALA HB3  1 1 
       19 30134 1 1  80 ALA N    N   9.010 -27.443 -16.995 1.00 . A A . 79 ALA N    1 1 
       19 30135 1 1  80 ALA O    O   7.231 -25.005 -17.331 1.00 . A A . 79 ALA O    1 1 
       19 30136 1 1  81 CYS C    C   6.701 -22.740 -15.190 1.00 . A A . 80 CYS C    1 1 
       19 30137 1 1  81 CYS CA   C   6.366 -24.180 -14.783 1.00 . A A . 80 CYS CA   1 1 
       19 30138 1 1  81 CYS CB   C   5.994 -24.285 -13.301 1.00 . A A . 80 CYS CB   1 1 
       19 30139 1 1  81 CYS H    H   8.070 -25.356 -14.315 1.00 . A A . 80 CYS H    1 1 
       19 30140 1 1  81 CYS HA   H   5.507 -24.532 -15.350 1.00 . A A . 80 CYS HA   1 1 
       19 30141 1 1  81 CYS HB2  H   5.921 -25.337 -13.023 1.00 . A A . 80 CYS HB2  1 1 
       19 30142 1 1  81 CYS HB3  H   6.774 -23.821 -12.699 1.00 . A A . 80 CYS HB3  1 1 
       19 30143 1 1  81 CYS N    N   7.497 -25.044 -15.086 1.00 . A A . 80 CYS N    1 1 
       19 30144 1 1  81 CYS O    O   7.713 -22.190 -14.756 1.00 . A A . 80 CYS O    1 1 
       19 30145 1 1  81 CYS SG   S   4.408 -23.498 -12.917 1.00 . A A . 80 CYS SG   1 1 
       19 30146 1 1  82 ARG C    C   5.234 -19.842 -15.956 1.00 . A A . 81 ARG C    1 1 
       19 30147 1 1  82 ARG CA   C   6.071 -20.876 -16.706 1.00 . A A . 81 ARG CA   1 1 
       19 30148 1 1  82 ARG CB   C   5.651 -20.989 -18.180 1.00 . A A . 81 ARG CB   1 1 
       19 30149 1 1  82 ARG CD   C   5.155 -19.398 -20.112 1.00 . A A . 81 ARG CD   1 1 
       19 30150 1 1  82 ARG CG   C   6.114 -19.760 -18.974 1.00 . A A . 81 ARG CG   1 1 
       19 30151 1 1  82 ARG CZ   C   2.841 -18.453 -20.296 1.00 . A A . 81 ARG CZ   1 1 
       19 30152 1 1  82 ARG H    H   5.052 -22.678 -16.353 1.00 . A A . 81 ARG H    1 1 
       19 30153 1 1  82 ARG HA   H   7.133 -20.626 -16.710 1.00 . A A . 81 ARG HA   1 1 
       19 30154 1 1  82 ARG HB2  H   6.112 -21.873 -18.623 1.00 . A A . 81 ARG HB2  1 1 
       19 30155 1 1  82 ARG HB3  H   4.572 -21.109 -18.248 1.00 . A A . 81 ARG HB3  1 1 
       19 30156 1 1  82 ARG HD2  H   5.647 -18.673 -20.763 1.00 . A A . 81 ARG HD2  1 1 
       19 30157 1 1  82 ARG HD3  H   4.924 -20.290 -20.693 1.00 . A A . 81 ARG HD3  1 1 
       19 30158 1 1  82 ARG HE   H   3.955 -18.513 -18.609 1.00 . A A . 81 ARG HE   1 1 
       19 30159 1 1  82 ARG HG2  H   6.203 -18.897 -18.313 1.00 . A A . 81 ARG HG2  1 1 
       19 30160 1 1  82 ARG HG3  H   7.096 -19.975 -19.395 1.00 . A A . 81 ARG HG3  1 1 
       19 30161 1 1  82 ARG HH11 H   3.459 -19.327 -22.039 1.00 . A A . 81 ARG HH11 1 1 
       19 30162 1 1  82 ARG HH12 H   1.895 -18.550 -22.104 1.00 . A A . 81 ARG HH12 1 1 
       19 30163 1 1  82 ARG HH21 H   1.930 -17.511 -18.730 1.00 . A A . 81 ARG HH21 1 1 
       19 30164 1 1  82 ARG HH22 H   1.024 -17.517 -20.224 1.00 . A A . 81 ARG HH22 1 1 
       19 30165 1 1  82 ARG N    N   5.863 -22.159 -16.056 1.00 . A A . 81 ARG N    1 1 
       19 30166 1 1  82 ARG NE   N   3.934 -18.776 -19.585 1.00 . A A . 81 ARG NE   1 1 
       19 30167 1 1  82 ARG NH1  N   2.728 -18.796 -21.588 1.00 . A A . 81 ARG NH1  1 1 
       19 30168 1 1  82 ARG NH2  N   1.849 -17.775 -19.701 1.00 . A A . 81 ARG NH2  1 1 
       19 30169 1 1  82 ARG O    O   4.074 -19.608 -16.299 1.00 . A A . 81 ARG O    1 1 
       19 30170 1 1  83 VAL C    C   4.968 -17.037 -14.424 1.00 . A A . 82 VAL C    1 1 
       19 30171 1 1  83 VAL CA   C   5.050 -18.484 -13.938 1.00 . A A . 82 VAL CA   1 1 
       19 30172 1 1  83 VAL CB   C   5.671 -18.618 -12.538 1.00 . A A . 82 VAL CB   1 1 
       19 30173 1 1  83 VAL CG1  C   4.801 -17.883 -11.517 1.00 . A A . 82 VAL CG1  1 1 
       19 30174 1 1  83 VAL CG2  C   5.775 -20.089 -12.112 1.00 . A A . 82 VAL CG2  1 1 
       19 30175 1 1  83 VAL H    H   6.784 -19.439 -14.701 1.00 . A A . 82 VAL H    1 1 
       19 30176 1 1  83 VAL HA   H   4.039 -18.889 -13.867 1.00 . A A . 82 VAL HA   1 1 
       19 30177 1 1  83 VAL HB   H   6.668 -18.181 -12.533 1.00 . A A . 82 VAL HB   1 1 
       19 30178 1 1  83 VAL HG11 H   3.797 -18.308 -11.510 1.00 . A A . 82 VAL HG11 1 1 
       19 30179 1 1  83 VAL HG12 H   5.244 -17.990 -10.528 1.00 . A A . 82 VAL HG12 1 1 
       19 30180 1 1  83 VAL HG13 H   4.742 -16.826 -11.768 1.00 . A A . 82 VAL HG13 1 1 
       19 30181 1 1  83 VAL HG21 H   4.793 -20.558 -12.169 1.00 . A A . 82 VAL HG21 1 1 
       19 30182 1 1  83 VAL HG22 H   6.469 -20.627 -12.756 1.00 . A A . 82 VAL HG22 1 1 
       19 30183 1 1  83 VAL HG23 H   6.139 -20.151 -11.086 1.00 . A A . 82 VAL HG23 1 1 
       19 30184 1 1  83 VAL N    N   5.808 -19.265 -14.898 1.00 . A A . 82 VAL N    1 1 
       19 30185 1 1  83 VAL O    O   5.931 -16.281 -14.292 1.00 . A A . 82 VAL O    1 1 
       19 30186 1 1  84 ASN C    C   2.512 -14.708 -14.417 1.00 . A A . 83 ASN C    1 1 
       19 30187 1 1  84 ASN CA   C   3.491 -15.316 -15.417 1.00 . A A . 83 ASN CA   1 1 
       19 30188 1 1  84 ASN CB   C   2.891 -15.342 -16.828 1.00 . A A . 83 ASN CB   1 1 
       19 30189 1 1  84 ASN CG   C   3.908 -15.749 -17.892 1.00 . A A . 83 ASN CG   1 1 
       19 30190 1 1  84 ASN H    H   3.072 -17.357 -15.064 1.00 . A A . 83 ASN H    1 1 
       19 30191 1 1  84 ASN HA   H   4.392 -14.701 -15.445 1.00 . A A . 83 ASN HA   1 1 
       19 30192 1 1  84 ASN HB2  H   2.066 -16.050 -16.865 1.00 . A A . 83 ASN HB2  1 1 
       19 30193 1 1  84 ASN HB3  H   2.505 -14.347 -17.060 1.00 . A A . 83 ASN HB3  1 1 
       19 30194 1 1  84 ASN HD21 H   3.317 -14.232 -19.116 1.00 . A A . 83 ASN HD21 1 1 
       19 30195 1 1  84 ASN HD22 H   4.612 -15.235 -19.734 1.00 . A A . 83 ASN HD22 1 1 
       19 30196 1 1  84 ASN N    N   3.807 -16.668 -14.980 1.00 . A A . 83 ASN N    1 1 
       19 30197 1 1  84 ASN ND2  N   3.951 -15.011 -19.004 1.00 . A A . 83 ASN ND2  1 1 
       19 30198 1 1  84 ASN O    O   1.637 -15.403 -13.904 1.00 . A A . 83 ASN O    1 1 
       19 30199 1 1  84 ASN OD1  O   4.634 -16.725 -17.721 1.00 . A A . 83 ASN OD1  1 1 
       19 30200 1 1  85 HIS C    C   2.014 -11.195 -13.388 1.00 . A A . 84 HIS C    1 1 
       19 30201 1 1  85 HIS CA   C   1.915 -12.696 -13.115 1.00 . A A . 84 HIS CA   1 1 
       19 30202 1 1  85 HIS CB   C   2.459 -13.050 -11.724 1.00 . A A . 84 HIS CB   1 1 
       19 30203 1 1  85 HIS CD2  C   0.335 -12.405 -10.340 1.00 . A A . 84 HIS CD2  1 1 
       19 30204 1 1  85 HIS CE1  C   1.374 -11.466  -8.677 1.00 . A A . 84 HIS CE1  1 1 
       19 30205 1 1  85 HIS CG   C   1.686 -12.458 -10.573 1.00 . A A . 84 HIS CG   1 1 
       19 30206 1 1  85 HIS H    H   3.399 -12.894 -14.608 1.00 . A A . 84 HIS H    1 1 
       19 30207 1 1  85 HIS HA   H   0.869 -12.997 -13.185 1.00 . A A . 84 HIS HA   1 1 
       19 30208 1 1  85 HIS HB2  H   2.460 -14.133 -11.596 1.00 . A A . 84 HIS HB2  1 1 
       19 30209 1 1  85 HIS HB3  H   3.491 -12.707 -11.659 1.00 . A A . 84 HIS HB3  1 1 
       19 30210 1 1  85 HIS HD2  H  -0.445 -12.777 -10.983 1.00 . A A . 84 HIS HD2  1 1 
       19 30211 1 1  85 HIS HE1  H   1.563 -10.949  -7.754 1.00 . A A . 84 HIS HE1  1 1 
       19 30212 1 1  85 HIS HE2  H  -0.737 -11.589  -8.680 1.00 . A A . 84 HIS HE2  1 1 
       19 30213 1 1  85 HIS N    N   2.682 -13.414 -14.123 1.00 . A A . 84 HIS N    1 1 
       19 30214 1 1  85 HIS ND1  N   2.344 -11.845  -9.510 1.00 . A A . 84 HIS ND1  1 1 
       19 30215 1 1  85 HIS NE2  N   0.149 -11.775  -9.128 1.00 . A A . 84 HIS NE2  1 1 
       19 30216 1 1  85 HIS O    O   2.944 -10.746 -14.058 1.00 . A A . 84 HIS O    1 1 
       19 30217 1 1  86 VAL C    C   2.133  -8.213 -12.608 1.00 . A A . 85 VAL C    1 1 
       19 30218 1 1  86 VAL CA   C   0.930  -8.998 -13.146 1.00 . A A . 85 VAL CA   1 1 
       19 30219 1 1  86 VAL CB   C  -0.418  -8.472 -12.620 1.00 . A A . 85 VAL CB   1 1 
       19 30220 1 1  86 VAL CG1  C  -0.507  -8.465 -11.088 1.00 . A A . 85 VAL CG1  1 1 
       19 30221 1 1  86 VAL CG2  C  -0.696  -7.063 -13.159 1.00 . A A . 85 VAL CG2  1 1 
       19 30222 1 1  86 VAL H    H   0.309 -10.861 -12.342 1.00 . A A . 85 VAL H    1 1 
       19 30223 1 1  86 VAL HA   H   0.918  -8.882 -14.231 1.00 . A A . 85 VAL HA   1 1 
       19 30224 1 1  86 VAL HB   H  -1.205  -9.127 -13.002 1.00 . A A . 85 VAL HB   1 1 
       19 30225 1 1  86 VAL HG11 H  -0.328  -9.465 -10.698 1.00 . A A . 85 VAL HG11 1 1 
       19 30226 1 1  86 VAL HG12 H   0.219  -7.775 -10.660 1.00 . A A . 85 VAL HG12 1 1 
       19 30227 1 1  86 VAL HG13 H  -1.503  -8.141 -10.787 1.00 . A A . 85 VAL HG13 1 1 
       19 30228 1 1  86 VAL HG21 H  -0.607  -7.056 -14.245 1.00 . A A . 85 VAL HG21 1 1 
       19 30229 1 1  86 VAL HG22 H  -1.709  -6.762 -12.890 1.00 . A A . 85 VAL HG22 1 1 
       19 30230 1 1  86 VAL HG23 H   0.010  -6.347 -12.737 1.00 . A A . 85 VAL HG23 1 1 
       19 30231 1 1  86 VAL N    N   1.043 -10.426 -12.883 1.00 . A A . 85 VAL N    1 1 
       19 30232 1 1  86 VAL O    O   2.580  -7.267 -13.254 1.00 . A A . 85 VAL O    1 1 
       19 30233 1 1  87 THR C    C   5.086  -8.232 -11.707 1.00 . A A . 86 THR C    1 1 
       19 30234 1 1  87 THR CA   C   3.842  -7.983 -10.848 1.00 . A A . 86 THR CA   1 1 
       19 30235 1 1  87 THR CB   C   4.051  -8.476  -9.408 1.00 . A A . 86 THR CB   1 1 
       19 30236 1 1  87 THR CG2  C   2.808  -8.243  -8.543 1.00 . A A . 86 THR CG2  1 1 
       19 30237 1 1  87 THR H    H   2.265  -9.403 -10.963 1.00 . A A . 86 THR H    1 1 
       19 30238 1 1  87 THR HA   H   3.669  -6.906 -10.805 1.00 . A A . 86 THR HA   1 1 
       19 30239 1 1  87 THR HB   H   4.879  -7.917  -8.972 1.00 . A A . 86 THR HB   1 1 
       19 30240 1 1  87 THR HG1  H   3.661 -10.355  -9.731 1.00 . A A . 86 THR HG1  1 1 
       19 30241 1 1  87 THR HG21 H   2.568  -7.182  -8.528 1.00 . A A . 86 THR HG21 1 1 
       19 30242 1 1  87 THR HG22 H   1.951  -8.785  -8.937 1.00 . A A . 86 THR HG22 1 1 
       19 30243 1 1  87 THR HG23 H   3.002  -8.585  -7.527 1.00 . A A . 86 THR HG23 1 1 
       19 30244 1 1  87 THR N    N   2.669  -8.612 -11.445 1.00 . A A . 86 THR N    1 1 
       19 30245 1 1  87 THR O    O   5.946  -7.359 -11.815 1.00 . A A . 86 THR O    1 1 
       19 30246 1 1  87 THR OG1  O   4.398  -9.844  -9.388 1.00 . A A . 86 THR OG1  1 1 
       19 30247 1 1  88 LEU C    C   5.954  -9.186 -14.634 1.00 . A A . 87 LEU C    1 1 
       19 30248 1 1  88 LEU CA   C   6.227  -9.791 -13.250 1.00 . A A . 87 LEU CA   1 1 
       19 30249 1 1  88 LEU CB   C   6.329 -11.324 -13.325 1.00 . A A . 87 LEU CB   1 1 
       19 30250 1 1  88 LEU CD1  C   6.417 -13.529 -12.153 1.00 . A A . 87 LEU CD1  1 1 
       19 30251 1 1  88 LEU CD2  C   7.776 -11.627 -11.253 1.00 . A A . 87 LEU CD2  1 1 
       19 30252 1 1  88 LEU CG   C   6.467 -12.011 -11.954 1.00 . A A . 87 LEU CG   1 1 
       19 30253 1 1  88 LEU H    H   4.417 -10.081 -12.199 1.00 . A A . 87 LEU H    1 1 
       19 30254 1 1  88 LEU HA   H   7.179  -9.398 -12.891 1.00 . A A . 87 LEU HA   1 1 
       19 30255 1 1  88 LEU HB2  H   5.437 -11.704 -13.822 1.00 . A A . 87 LEU HB2  1 1 
       19 30256 1 1  88 LEU HB3  H   7.192 -11.597 -13.935 1.00 . A A . 87 LEU HB3  1 1 
       19 30257 1 1  88 LEU HD11 H   5.479 -13.812 -12.630 1.00 . A A . 87 LEU HD11 1 1 
       19 30258 1 1  88 LEU HD12 H   7.247 -13.843 -12.784 1.00 . A A . 87 LEU HD12 1 1 
       19 30259 1 1  88 LEU HD13 H   6.489 -14.032 -11.188 1.00 . A A . 87 LEU HD13 1 1 
       19 30260 1 1  88 LEU HD21 H   8.622 -11.813 -11.916 1.00 . A A . 87 LEU HD21 1 1 
       19 30261 1 1  88 LEU HD22 H   7.759 -10.574 -10.973 1.00 . A A . 87 LEU HD22 1 1 
       19 30262 1 1  88 LEU HD23 H   7.896 -12.222 -10.347 1.00 . A A . 87 LEU HD23 1 1 
       19 30263 1 1  88 LEU HG   H   5.634 -11.737 -11.306 1.00 . A A . 87 LEU HG   1 1 
       19 30264 1 1  88 LEU N    N   5.167  -9.418 -12.327 1.00 . A A . 87 LEU N    1 1 
       19 30265 1 1  88 LEU O    O   4.938  -8.523 -14.846 1.00 . A A . 87 LEU O    1 1 
       19 30266 1 1  89 SER C    C   7.211 -10.086 -17.897 1.00 . A A . 88 SER C    1 1 
       19 30267 1 1  89 SER CA   C   6.804  -8.955 -16.954 1.00 . A A . 88 SER CA   1 1 
       19 30268 1 1  89 SER CB   C   7.712  -7.733 -17.133 1.00 . A A . 88 SER CB   1 1 
       19 30269 1 1  89 SER H    H   7.683  -9.972 -15.319 1.00 . A A . 88 SER H    1 1 
       19 30270 1 1  89 SER HA   H   5.784  -8.663 -17.205 1.00 . A A . 88 SER HA   1 1 
       19 30271 1 1  89 SER HB2  H   8.741  -7.987 -16.878 1.00 . A A . 88 SER HB2  1 1 
       19 30272 1 1  89 SER HB3  H   7.676  -7.398 -18.171 1.00 . A A . 88 SER HB3  1 1 
       19 30273 1 1  89 SER HG   H   6.357  -6.495 -16.492 1.00 . A A . 88 SER HG   1 1 
       19 30274 1 1  89 SER N    N   6.876  -9.423 -15.575 1.00 . A A . 88 SER N    1 1 
       19 30275 1 1  89 SER O    O   6.543 -10.330 -18.901 1.00 . A A . 88 SER O    1 1 
       19 30276 1 1  89 SER OG   O   7.281  -6.680 -16.299 1.00 . A A . 88 SER OG   1 1 
       19 30277 1 1  90 GLN C    C   8.164 -13.216 -17.772 1.00 . A A . 89 GLN C    1 1 
       19 30278 1 1  90 GLN CA   C   8.819 -11.929 -18.287 1.00 . A A . 89 GLN CA   1 1 
       19 30279 1 1  90 GLN CB   C  10.348 -11.990 -18.124 1.00 . A A . 89 GLN CB   1 1 
       19 30280 1 1  90 GLN CD   C  12.304 -12.168 -16.531 1.00 . A A . 89 GLN CD   1 1 
       19 30281 1 1  90 GLN CG   C  10.792 -12.298 -16.685 1.00 . A A . 89 GLN CG   1 1 
       19 30282 1 1  90 GLN H    H   8.788 -10.513 -16.712 1.00 . A A . 89 GLN H    1 1 
       19 30283 1 1  90 GLN HA   H   8.599 -11.790 -19.346 1.00 . A A . 89 GLN HA   1 1 
       19 30284 1 1  90 GLN HB2  H  10.751 -12.764 -18.777 1.00 . A A . 89 GLN HB2  1 1 
       19 30285 1 1  90 GLN HB3  H  10.768 -11.031 -18.434 1.00 . A A . 89 GLN HB3  1 1 
       19 30286 1 1  90 GLN HE21 H  12.618 -13.881 -17.590 1.00 . A A . 89 GLN HE21 1 1 
       19 30287 1 1  90 GLN HE22 H  14.061 -13.074 -17.014 1.00 . A A . 89 GLN HE22 1 1 
       19 30288 1 1  90 GLN HG2  H  10.315 -11.609 -15.989 1.00 . A A . 89 GLN HG2  1 1 
       19 30289 1 1  90 GLN HG3  H  10.505 -13.316 -16.417 1.00 . A A . 89 GLN HG3  1 1 
       19 30290 1 1  90 GLN N    N   8.305 -10.779 -17.557 1.00 . A A . 89 GLN N    1 1 
       19 30291 1 1  90 GLN NE2  N  13.055 -13.120 -17.090 1.00 . A A . 89 GLN NE2  1 1 
       19 30292 1 1  90 GLN O    O   7.741 -13.259 -16.616 1.00 . A A . 89 GLN O    1 1 
       19 30293 1 1  90 GLN OE1  O  12.788 -11.224 -15.910 1.00 . A A . 89 GLN OE1  1 1 
       19 30294 1 1  91 PRO C    C   8.898 -16.124 -17.206 1.00 . A A . 90 PRO C    1 1 
       19 30295 1 1  91 PRO CA   C   7.775 -15.613 -18.110 1.00 . A A . 90 PRO CA   1 1 
       19 30296 1 1  91 PRO CB   C   7.614 -16.466 -19.371 1.00 . A A . 90 PRO CB   1 1 
       19 30297 1 1  91 PRO CD   C   8.445 -14.313 -20.005 1.00 . A A . 90 PRO CD   1 1 
       19 30298 1 1  91 PRO CG   C   8.532 -15.790 -20.388 1.00 . A A . 90 PRO CG   1 1 
       19 30299 1 1  91 PRO HA   H   6.840 -15.585 -17.554 1.00 . A A . 90 PRO HA   1 1 
       19 30300 1 1  91 PRO HB2  H   7.884 -17.509 -19.213 1.00 . A A . 90 PRO HB2  1 1 
       19 30301 1 1  91 PRO HB3  H   6.585 -16.394 -19.725 1.00 . A A . 90 PRO HB3  1 1 
       19 30302 1 1  91 PRO HD2  H   9.389 -13.822 -20.235 1.00 . A A . 90 PRO HD2  1 1 
       19 30303 1 1  91 PRO HD3  H   7.634 -13.839 -20.560 1.00 . A A . 90 PRO HD3  1 1 
       19 30304 1 1  91 PRO HG2  H   9.554 -16.146 -20.253 1.00 . A A . 90 PRO HG2  1 1 
       19 30305 1 1  91 PRO HG3  H   8.210 -15.970 -21.414 1.00 . A A . 90 PRO HG3  1 1 
       19 30306 1 1  91 PRO N    N   8.122 -14.286 -18.584 1.00 . A A . 90 PRO N    1 1 
       19 30307 1 1  91 PRO O    O  10.037 -16.253 -17.652 1.00 . A A . 90 PRO O    1 1 
       19 30308 1 1  92 LYS C    C   9.643 -18.333 -14.985 1.00 . A A . 91 LYS C    1 1 
       19 30309 1 1  92 LYS CA   C   9.571 -16.806 -14.948 1.00 . A A . 91 LYS CA   1 1 
       19 30310 1 1  92 LYS CB   C   9.222 -16.218 -13.573 1.00 . A A . 91 LYS CB   1 1 
       19 30311 1 1  92 LYS CD   C  11.220 -17.325 -12.273 1.00 . A A . 91 LYS CD   1 1 
       19 30312 1 1  92 LYS CE   C  10.592 -18.173 -11.161 1.00 . A A . 91 LYS CE   1 1 
       19 30313 1 1  92 LYS CG   C  10.433 -16.055 -12.637 1.00 . A A . 91 LYS CG   1 1 
       19 30314 1 1  92 LYS H    H   7.629 -16.280 -15.618 1.00 . A A . 91 LYS H    1 1 
       19 30315 1 1  92 LYS HA   H  10.543 -16.389 -15.219 1.00 . A A . 91 LYS HA   1 1 
       19 30316 1 1  92 LYS HB2  H   8.850 -15.208 -13.744 1.00 . A A . 91 LYS HB2  1 1 
       19 30317 1 1  92 LYS HB3  H   8.418 -16.777 -13.104 1.00 . A A . 91 LYS HB3  1 1 
       19 30318 1 1  92 LYS HD2  H  11.413 -17.935 -13.151 1.00 . A A . 91 LYS HD2  1 1 
       19 30319 1 1  92 LYS HD3  H  12.190 -16.999 -11.895 1.00 . A A . 91 LYS HD3  1 1 
       19 30320 1 1  92 LYS HE2  H  11.255 -19.016 -10.963 1.00 . A A . 91 LYS HE2  1 1 
       19 30321 1 1  92 LYS HE3  H  10.506 -17.574 -10.255 1.00 . A A . 91 LYS HE3  1 1 
       19 30322 1 1  92 LYS HG2  H  11.129 -15.375 -13.132 1.00 . A A . 91 LYS HG2  1 1 
       19 30323 1 1  92 LYS HG3  H  10.103 -15.570 -11.717 1.00 . A A . 91 LYS HG3  1 1 
       19 30324 1 1  92 LYS HZ1  H   9.305 -19.186 -12.393 1.00 . A A . 91 LYS HZ1  1 1 
       19 30325 1 1  92 LYS HZ2  H   8.958 -19.339 -10.787 1.00 . A A . 91 LYS HZ2  1 1 
       19 30326 1 1  92 LYS HZ3  H   8.603 -17.941 -11.571 1.00 . A A . 91 LYS HZ3  1 1 
       19 30327 1 1  92 LYS N    N   8.585 -16.385 -15.930 1.00 . A A . 91 LYS N    1 1 
       19 30328 1 1  92 LYS NZ   N   9.263 -18.700 -11.507 1.00 . A A . 91 LYS NZ   1 1 
       19 30329 1 1  92 LYS O    O   8.798 -19.022 -14.415 1.00 . A A . 91 LYS O    1 1 
       19 30330 1 1  93 ILE C    C  11.450 -20.928 -14.721 1.00 . A A . 92 ILE C    1 1 
       19 30331 1 1  93 ILE CA   C  10.856 -20.255 -15.958 1.00 . A A . 92 ILE CA   1 1 
       19 30332 1 1  93 ILE CB   C  11.785 -20.420 -17.177 1.00 . A A . 92 ILE CB   1 1 
       19 30333 1 1  93 ILE CD1  C   9.845 -19.844 -18.781 1.00 . A A . 92 ILE CD1  1 1 
       19 30334 1 1  93 ILE CG1  C  11.316 -19.625 -18.411 1.00 . A A . 92 ILE CG1  1 1 
       19 30335 1 1  93 ILE CG2  C  11.959 -21.902 -17.535 1.00 . A A . 92 ILE CG2  1 1 
       19 30336 1 1  93 ILE H    H  11.311 -18.199 -16.118 1.00 . A A . 92 ILE H    1 1 
       19 30337 1 1  93 ILE HA   H   9.894 -20.716 -16.188 1.00 . A A . 92 ILE HA   1 1 
       19 30338 1 1  93 ILE HB   H  12.773 -20.034 -16.916 1.00 . A A . 92 ILE HB   1 1 
       19 30339 1 1  93 ILE HD11 H   9.623 -20.906 -18.885 1.00 . A A . 92 ILE HD11 1 1 
       19 30340 1 1  93 ILE HD12 H   9.196 -19.410 -18.021 1.00 . A A . 92 ILE HD12 1 1 
       19 30341 1 1  93 ILE HD13 H   9.645 -19.350 -19.732 1.00 . A A . 92 ILE HD13 1 1 
       19 30342 1 1  93 ILE HG12 H  11.468 -18.561 -18.235 1.00 . A A . 92 ILE HG12 1 1 
       19 30343 1 1  93 ILE HG13 H  11.934 -19.908 -19.264 1.00 . A A . 92 ILE HG13 1 1 
       19 30344 1 1  93 ILE HG21 H  12.392 -22.450 -16.698 1.00 . A A . 92 ILE HG21 1 1 
       19 30345 1 1  93 ILE HG22 H  10.995 -22.337 -17.788 1.00 . A A . 92 ILE HG22 1 1 
       19 30346 1 1  93 ILE HG23 H  12.629 -22.001 -18.388 1.00 . A A . 92 ILE HG23 1 1 
       19 30347 1 1  93 ILE N    N  10.658 -18.841 -15.691 1.00 . A A . 92 ILE N    1 1 
       19 30348 1 1  93 ILE O    O  12.593 -20.654 -14.358 1.00 . A A . 92 ILE O    1 1 
       19 30349 1 1  94 VAL C    C  11.813 -23.926 -13.710 1.00 . A A . 93 VAL C    1 1 
       19 30350 1 1  94 VAL CA   C  11.179 -22.705 -13.048 1.00 . A A . 93 VAL CA   1 1 
       19 30351 1 1  94 VAL CB   C  10.040 -23.139 -12.107 1.00 . A A . 93 VAL CB   1 1 
       19 30352 1 1  94 VAL CG1  C  10.606 -23.964 -10.941 1.00 . A A . 93 VAL CG1  1 1 
       19 30353 1 1  94 VAL CG2  C   9.297 -21.926 -11.539 1.00 . A A . 93 VAL CG2  1 1 
       19 30354 1 1  94 VAL H    H   9.741 -21.988 -14.423 1.00 . A A . 93 VAL H    1 1 
       19 30355 1 1  94 VAL HA   H  11.918 -22.170 -12.448 1.00 . A A . 93 VAL HA   1 1 
       19 30356 1 1  94 VAL HB   H   9.323 -23.749 -12.659 1.00 . A A . 93 VAL HB   1 1 
       19 30357 1 1  94 VAL HG11 H  11.492 -23.481 -10.528 1.00 . A A . 93 VAL HG11 1 1 
       19 30358 1 1  94 VAL HG12 H   9.874 -24.056 -10.146 1.00 . A A . 93 VAL HG12 1 1 
       19 30359 1 1  94 VAL HG13 H  10.860 -24.968 -11.277 1.00 . A A . 93 VAL HG13 1 1 
       19 30360 1 1  94 VAL HG21 H   8.856 -21.339 -12.342 1.00 . A A . 93 VAL HG21 1 1 
       19 30361 1 1  94 VAL HG22 H   8.491 -22.258 -10.885 1.00 . A A . 93 VAL HG22 1 1 
       19 30362 1 1  94 VAL HG23 H   9.992 -21.310 -10.969 1.00 . A A . 93 VAL HG23 1 1 
       19 30363 1 1  94 VAL N    N  10.683 -21.830 -14.097 1.00 . A A . 93 VAL N    1 1 
       19 30364 1 1  94 VAL O    O  11.408 -24.322 -14.800 1.00 . A A . 93 VAL O    1 1 
       19 30365 1 1  95 LYS C    C  12.732 -26.827 -12.361 1.00 . A A . 94 LYS C    1 1 
       19 30366 1 1  95 LYS CA   C  13.314 -25.842 -13.370 1.00 . A A . 94 LYS CA   1 1 
       19 30367 1 1  95 LYS CB   C  14.844 -25.805 -13.314 1.00 . A A . 94 LYS CB   1 1 
       19 30368 1 1  95 LYS CD   C  16.916 -24.832 -14.434 1.00 . A A . 94 LYS CD   1 1 
       19 30369 1 1  95 LYS CE   C  17.671 -24.702 -13.103 1.00 . A A . 94 LYS CE   1 1 
       19 30370 1 1  95 LYS CG   C  15.389 -24.758 -14.296 1.00 . A A . 94 LYS CG   1 1 
       19 30371 1 1  95 LYS H    H  13.072 -24.142 -12.142 1.00 . A A . 94 LYS H    1 1 
       19 30372 1 1  95 LYS HA   H  13.020 -26.138 -14.379 1.00 . A A . 94 LYS HA   1 1 
       19 30373 1 1  95 LYS HB2  H  15.163 -25.561 -12.300 1.00 . A A . 94 LYS HB2  1 1 
       19 30374 1 1  95 LYS HB3  H  15.229 -26.791 -13.581 1.00 . A A . 94 LYS HB3  1 1 
       19 30375 1 1  95 LYS HD2  H  17.184 -25.787 -14.889 1.00 . A A . 94 LYS HD2  1 1 
       19 30376 1 1  95 LYS HD3  H  17.240 -24.033 -15.103 1.00 . A A . 94 LYS HD3  1 1 
       19 30377 1 1  95 LYS HE2  H  17.467 -25.567 -12.472 1.00 . A A . 94 LYS HE2  1 1 
       19 30378 1 1  95 LYS HE3  H  18.743 -24.677 -13.309 1.00 . A A . 94 LYS HE3  1 1 
       19 30379 1 1  95 LYS HG2  H  14.947 -24.935 -15.278 1.00 . A A . 94 LYS HG2  1 1 
       19 30380 1 1  95 LYS HG3  H  15.096 -23.758 -13.974 1.00 . A A . 94 LYS HG3  1 1 
       19 30381 1 1  95 LYS HZ1  H  16.317 -23.486 -12.171 1.00 . A A . 94 LYS HZ1  1 1 
       19 30382 1 1  95 LYS HZ2  H  17.823 -23.436 -11.505 1.00 . A A . 94 LYS HZ2  1 1 
       19 30383 1 1  95 LYS HZ3  H  17.529 -22.667 -12.935 1.00 . A A . 94 LYS HZ3  1 1 
       19 30384 1 1  95 LYS N    N  12.786 -24.534 -13.028 1.00 . A A . 94 LYS N    1 1 
       19 30385 1 1  95 LYS NZ   N  17.307 -23.476 -12.372 1.00 . A A . 94 LYS NZ   1 1 
       19 30386 1 1  95 LYS O    O  13.047 -26.731 -11.176 1.00 . A A . 94 LYS O    1 1 
       19 30387 1 1  96 TRP C    C  12.330 -29.540 -11.244 1.00 . A A . 95 TRP C    1 1 
       19 30388 1 1  96 TRP CA   C  11.244 -28.757 -11.987 1.00 . A A . 95 TRP CA   1 1 
       19 30389 1 1  96 TRP CB   C  10.413 -29.709 -12.858 1.00 . A A . 95 TRP CB   1 1 
       19 30390 1 1  96 TRP CD1  C   9.570 -31.226 -11.003 1.00 . A A . 95 TRP CD1  1 1 
       19 30391 1 1  96 TRP CD2  C  10.407 -32.362 -12.741 1.00 . A A . 95 TRP CD2  1 1 
       19 30392 1 1  96 TRP CE2  C  10.059 -33.322 -11.748 1.00 . A A . 95 TRP CE2  1 1 
       19 30393 1 1  96 TRP CE3  C  10.977 -32.849 -13.936 1.00 . A A . 95 TRP CE3  1 1 
       19 30394 1 1  96 TRP CG   C  10.097 -31.034 -12.232 1.00 . A A . 95 TRP CG   1 1 
       19 30395 1 1  96 TRP CH2  C  10.802 -35.152 -13.151 1.00 . A A . 95 TRP CH2  1 1 
       19 30396 1 1  96 TRP CZ2  C  10.257 -34.698 -11.939 1.00 . A A . 95 TRP CZ2  1 1 
       19 30397 1 1  96 TRP CZ3  C  11.158 -34.228 -14.148 1.00 . A A . 95 TRP CZ3  1 1 
       19 30398 1 1  96 TRP H    H  11.632 -27.741 -13.805 1.00 . A A . 95 TRP H    1 1 
       19 30399 1 1  96 TRP HA   H  10.573 -28.267 -11.273 1.00 . A A . 95 TRP HA   1 1 
       19 30400 1 1  96 TRP HB2  H   9.486 -29.228 -13.165 1.00 . A A . 95 TRP HB2  1 1 
       19 30401 1 1  96 TRP HB3  H  10.992 -29.924 -13.757 1.00 . A A . 95 TRP HB3  1 1 
       19 30402 1 1  96 TRP HD1  H   9.264 -30.443 -10.328 1.00 . A A . 95 TRP HD1  1 1 
       19 30403 1 1  96 TRP HE1  H   9.244 -32.968  -9.829 1.00 . A A . 95 TRP HE1  1 1 
       19 30404 1 1  96 TRP HE3  H  11.286 -32.143 -14.690 1.00 . A A . 95 TRP HE3  1 1 
       19 30405 1 1  96 TRP HH2  H  10.954 -36.207 -13.320 1.00 . A A . 95 TRP HH2  1 1 
       19 30406 1 1  96 TRP HZ2  H   9.987 -35.400 -11.167 1.00 . A A . 95 TRP HZ2  1 1 
       19 30407 1 1  96 TRP HZ3  H  11.579 -34.579 -15.080 1.00 . A A . 95 TRP HZ3  1 1 
       19 30408 1 1  96 TRP N    N  11.861 -27.736 -12.821 1.00 . A A . 95 TRP N    1 1 
       19 30409 1 1  96 TRP NE1  N   9.560 -32.571 -10.702 1.00 . A A . 95 TRP NE1  1 1 
       19 30410 1 1  96 TRP O    O  13.085 -30.290 -11.862 1.00 . A A . 95 TRP O    1 1 
       19 30411 1 1  97 ASP C    C  12.743 -31.389  -8.632 1.00 . A A . 96 ASP C    1 1 
       19 30412 1 1  97 ASP CA   C  13.337 -30.048  -9.060 1.00 . A A . 96 ASP CA   1 1 
       19 30413 1 1  97 ASP CB   C  13.674 -29.166  -7.854 1.00 . A A . 96 ASP CB   1 1 
       19 30414 1 1  97 ASP CG   C  14.239 -27.811  -8.285 1.00 . A A . 96 ASP CG   1 1 
       19 30415 1 1  97 ASP H    H  11.744 -28.717  -9.489 1.00 . A A . 96 ASP H    1 1 
       19 30416 1 1  97 ASP HA   H  14.266 -30.220  -9.608 1.00 . A A . 96 ASP HA   1 1 
       19 30417 1 1  97 ASP HB2  H  12.777 -29.012  -7.251 1.00 . A A . 96 ASP HB2  1 1 
       19 30418 1 1  97 ASP HB3  H  14.420 -29.677  -7.245 1.00 . A A . 96 ASP HB3  1 1 
       19 30419 1 1  97 ASP N    N  12.388 -29.363  -9.921 1.00 . A A . 96 ASP N    1 1 
       19 30420 1 1  97 ASP O    O  11.591 -31.454  -8.202 1.00 . A A . 96 ASP O    1 1 
       19 30421 1 1  97 ASP OD1  O  15.388 -27.803  -8.779 1.00 . A A . 96 ASP OD1  1 1 
       19 30422 1 1  97 ASP OD2  O  13.506 -26.810  -8.127 1.00 . A A . 96 ASP OD2  1 1 
       19 30423 1 1  98 ARG C    C  13.068 -34.000  -6.938 1.00 . A A . 97 ARG C    1 1 
       19 30424 1 1  98 ARG CA   C  13.124 -33.820  -8.457 1.00 . A A . 97 ARG CA   1 1 
       19 30425 1 1  98 ARG CB   C  14.089 -34.800  -9.145 1.00 . A A . 97 ARG CB   1 1 
       19 30426 1 1  98 ARG CD   C  12.478 -36.806  -9.213 1.00 . A A . 97 ARG CD   1 1 
       19 30427 1 1  98 ARG CG   C  13.872 -36.289  -8.836 1.00 . A A . 97 ARG CG   1 1 
       19 30428 1 1  98 ARG CZ   C  10.178 -36.752  -8.240 1.00 . A A . 97 ARG CZ   1 1 
       19 30429 1 1  98 ARG H    H  14.469 -32.327  -9.127 1.00 . A A . 97 ARG H    1 1 
       19 30430 1 1  98 ARG HA   H  12.127 -33.979  -8.872 1.00 . A A . 97 ARG HA   1 1 
       19 30431 1 1  98 ARG HB2  H  14.002 -34.660 -10.223 1.00 . A A . 97 ARG HB2  1 1 
       19 30432 1 1  98 ARG HB3  H  15.112 -34.552  -8.859 1.00 . A A . 97 ARG HB3  1 1 
       19 30433 1 1  98 ARG HD2  H  12.180 -36.386 -10.174 1.00 . A A . 97 ARG HD2  1 1 
       19 30434 1 1  98 ARG HD3  H  12.528 -37.892  -9.305 1.00 . A A . 97 ARG HD3  1 1 
       19 30435 1 1  98 ARG HE   H  11.841 -36.043  -7.339 1.00 . A A . 97 ARG HE   1 1 
       19 30436 1 1  98 ARG HG2  H  14.602 -36.848  -9.423 1.00 . A A . 97 ARG HG2  1 1 
       19 30437 1 1  98 ARG HG3  H  14.066 -36.491  -7.782 1.00 . A A . 97 ARG HG3  1 1 
       19 30438 1 1  98 ARG HH11 H  10.241 -37.539 -10.121 1.00 . A A . 97 ARG HH11 1 1 
       19 30439 1 1  98 ARG HH12 H   8.664 -37.534  -9.369 1.00 . A A . 97 ARG HH12 1 1 
       19 30440 1 1  98 ARG HH21 H   9.788 -36.015  -6.378 1.00 . A A . 97 ARG HH21 1 1 
       19 30441 1 1  98 ARG HH22 H   8.396 -36.627  -7.243 1.00 . A A . 97 ARG HH22 1 1 
       19 30442 1 1  98 ARG N    N  13.533 -32.461  -8.773 1.00 . A A . 97 ARG N    1 1 
       19 30443 1 1  98 ARG NE   N  11.491 -36.489  -8.174 1.00 . A A . 97 ARG NE   1 1 
       19 30444 1 1  98 ARG NH1  N   9.649 -37.311  -9.336 1.00 . A A . 97 ARG NH1  1 1 
       19 30445 1 1  98 ARG NH2  N   9.389 -36.447  -7.200 1.00 . A A . 97 ARG NH2  1 1 
       19 30446 1 1  98 ARG O    O  11.995 -34.257  -6.393 1.00 . A A . 97 ARG O    1 1 
       19 30447 1 1  99 ASP C    C  14.503 -32.817  -4.069 1.00 . A A . 98 ASP C    1 1 
       19 30448 1 1  99 ASP CA   C  14.371 -34.131  -4.841 1.00 . A A . 98 ASP CA   1 1 
       19 30449 1 1  99 ASP CB   C  15.584 -35.042  -4.614 1.00 . A A . 98 ASP CB   1 1 
       19 30450 1 1  99 ASP CG   C  15.790 -35.343  -3.131 1.00 . A A . 98 ASP CG   1 1 
       19 30451 1 1  99 ASP H    H  15.057 -33.643  -6.783 1.00 . A A . 98 ASP H    1 1 
       19 30452 1 1  99 ASP HA   H  13.498 -34.663  -4.462 1.00 . A A . 98 ASP HA   1 1 
       19 30453 1 1  99 ASP HB2  H  15.424 -35.983  -5.145 1.00 . A A . 98 ASP HB2  1 1 
       19 30454 1 1  99 ASP HB3  H  16.483 -34.572  -5.017 1.00 . A A . 98 ASP HB3  1 1 
       19 30455 1 1  99 ASP N    N  14.222 -33.881  -6.269 1.00 . A A . 98 ASP N    1 1 
       19 30456 1 1  99 ASP O    O  13.742 -32.586  -3.132 1.00 . A A . 98 ASP O    1 1 
       19 30457 1 1  99 ASP OD1  O  16.618 -34.636  -2.516 1.00 . A A . 98 ASP OD1  1 1 
       19 30458 1 1  99 ASP OD2  O  15.112 -36.272  -2.640 1.00 . A A . 98 ASP OD2  1 1 
       19 30459 1 1 100 MET C    C  14.682 -29.826  -3.561 1.00 . A A . 99 MET C    1 1 
       19 30460 1 1 100 MET CA   C  15.868 -30.784  -3.710 1.00 . A A . 99 MET CA   1 1 
       19 30461 1 1 100 MET CB   C  17.048 -30.109  -4.427 1.00 . A A . 99 MET CB   1 1 
       19 30462 1 1 100 MET CE   C  17.348 -28.970  -0.856 1.00 . A A . 99 MET CE   1 1 
       19 30463 1 1 100 MET CG   C  17.630 -28.924  -3.646 1.00 . A A . 99 MET CG   1 1 
       19 30464 1 1 100 MET H    H  16.069 -32.252  -5.223 1.00 . A A . 99 MET H    1 1 
       19 30465 1 1 100 MET HA   H  16.202 -31.101  -2.722 1.00 . A A . 99 MET HA   1 1 
       19 30466 1 1 100 MET HB2  H  17.844 -30.841  -4.577 1.00 . A A . 99 MET HB2  1 1 
       19 30467 1 1 100 MET HB3  H  16.717 -29.757  -5.406 1.00 . A A . 99 MET HB3  1 1 
       19 30468 1 1 100 MET HE1  H  16.965 -27.959  -0.995 1.00 . A A . 99 MET HE1  1 1 
       19 30469 1 1 100 MET HE2  H  16.525 -29.680  -0.890 1.00 . A A . 99 MET HE2  1 1 
       19 30470 1 1 100 MET HE3  H  17.834 -29.037   0.117 1.00 . A A . 99 MET HE3  1 1 
       19 30471 1 1 100 MET HG2  H  18.330 -28.416  -4.311 1.00 . A A . 99 MET HG2  1 1 
       19 30472 1 1 100 MET HG3  H  16.843 -28.213  -3.399 1.00 . A A . 99 MET HG3  1 1 
       19 30473 1 1 100 MET N    N  15.489 -31.987  -4.441 1.00 . A A . 99 MET N    1 1 
       19 30474 1 1 100 MET O    O  14.300 -29.567  -2.399 1.00 . A A . 99 MET O    1 1 
       19 30475 1 1 100 MET OXT  O  14.180 -29.366  -4.609 1.00 . A A . 99 MET OXT  1 1 
       19 30476 1 1 100 MET SD   S  18.561 -29.355  -2.147 1.00 . A A . 99 MET SD   1 1 
       20 30477 1 1   2 ILE C    C   2.091  -5.712  -2.354 1.00 . A A .  1 ILE C    1 1 
       20 30478 1 1   2 ILE CA   C   1.960  -4.795  -1.132 1.00 . A A .  1 ILE CA   1 1 
       20 30479 1 1   2 ILE CB   C   1.008  -5.330  -0.037 1.00 . A A .  1 ILE CB   1 1 
       20 30480 1 1   2 ILE CD1  C   2.766  -6.989   0.823 1.00 . A A .  1 ILE CD1  1 1 
       20 30481 1 1   2 ILE CG1  C   1.323  -6.782   0.357 1.00 . A A .  1 ILE CG1  1 1 
       20 30482 1 1   2 ILE CG2  C  -0.490  -5.245  -0.384 1.00 . A A .  1 ILE CG2  1 1 
       20 30483 1 1   2 ILE H    H   0.574  -3.219  -1.415 1.00 . A A .  1 ILE H    1 1 
       20 30484 1 1   2 ILE HA   H   2.946  -4.698  -0.675 1.00 . A A .  1 ILE HA   1 1 
       20 30485 1 1   2 ILE HB   H   1.159  -4.710   0.849 1.00 . A A .  1 ILE HB   1 1 
       20 30486 1 1   2 ILE HD11 H   3.030  -6.240   1.569 1.00 . A A .  1 ILE HD11 1 1 
       20 30487 1 1   2 ILE HD12 H   2.855  -7.978   1.272 1.00 . A A .  1 ILE HD12 1 1 
       20 30488 1 1   2 ILE HD13 H   3.454  -6.924  -0.021 1.00 . A A .  1 ILE HD13 1 1 
       20 30489 1 1   2 ILE HG12 H   0.667  -7.062   1.178 1.00 . A A .  1 ILE HG12 1 1 
       20 30490 1 1   2 ILE HG13 H   1.106  -7.446  -0.476 1.00 . A A .  1 ILE HG13 1 1 
       20 30491 1 1   2 ILE HG21 H  -0.721  -5.795  -1.294 1.00 . A A .  1 ILE HG21 1 1 
       20 30492 1 1   2 ILE HG22 H  -1.072  -5.679   0.430 1.00 . A A .  1 ILE HG22 1 1 
       20 30493 1 1   2 ILE HG23 H  -0.808  -4.211  -0.502 1.00 . A A .  1 ILE HG23 1 1 
       20 30494 1 1   2 ILE N    N   1.537  -3.473  -1.570 1.00 . A A .  1 ILE N    1 1 
       20 30495 1 1   2 ILE O    O   1.162  -6.432  -2.714 1.00 . A A .  1 ILE O    1 1 
       20 30496 1 1   3 GLN C    C   4.292  -7.698  -3.857 1.00 . A A .  2 GLN C    1 1 
       20 30497 1 1   3 GLN CA   C   3.529  -6.426  -4.215 1.00 . A A .  2 GLN CA   1 1 
       20 30498 1 1   3 GLN CB   C   4.308  -5.558  -5.212 1.00 . A A .  2 GLN CB   1 1 
       20 30499 1 1   3 GLN CD   C   4.267  -3.463  -6.616 1.00 . A A .  2 GLN CD   1 1 
       20 30500 1 1   3 GLN CG   C   3.456  -4.392  -5.721 1.00 . A A .  2 GLN CG   1 1 
       20 30501 1 1   3 GLN H    H   3.947  -4.986  -2.715 1.00 . A A .  2 GLN H    1 1 
       20 30502 1 1   3 GLN HA   H   2.584  -6.704  -4.682 1.00 . A A .  2 GLN HA   1 1 
       20 30503 1 1   3 GLN HB2  H   5.208  -5.169  -4.734 1.00 . A A .  2 GLN HB2  1 1 
       20 30504 1 1   3 GLN HB3  H   4.602  -6.173  -6.063 1.00 . A A .  2 GLN HB3  1 1 
       20 30505 1 1   3 GLN HE21 H   4.123  -4.757  -8.183 1.00 . A A .  2 GLN HE21 1 1 
       20 30506 1 1   3 GLN HE22 H   5.029  -3.293  -8.498 1.00 . A A .  2 GLN HE22 1 1 
       20 30507 1 1   3 GLN HG2  H   2.595  -4.774  -6.272 1.00 . A A .  2 GLN HG2  1 1 
       20 30508 1 1   3 GLN HG3  H   3.093  -3.815  -4.874 1.00 . A A .  2 GLN HG3  1 1 
       20 30509 1 1   3 GLN N    N   3.258  -5.666  -3.006 1.00 . A A .  2 GLN N    1 1 
       20 30510 1 1   3 GLN NE2  N   4.491  -3.871  -7.868 1.00 . A A .  2 GLN NE2  1 1 
       20 30511 1 1   3 GLN O    O   5.515  -7.755  -3.979 1.00 . A A .  2 GLN O    1 1 
       20 30512 1 1   3 GLN OE1  O   4.685  -2.390  -6.183 1.00 . A A .  2 GLN OE1  1 1 
       20 30513 1 1   4 ARG C    C   4.343 -10.795  -4.390 1.00 . A A .  3 ARG C    1 1 
       20 30514 1 1   4 ARG CA   C   4.107 -10.027  -3.091 1.00 . A A .  3 ARG CA   1 1 
       20 30515 1 1   4 ARG CB   C   3.170 -10.815  -2.163 1.00 . A A .  3 ARG CB   1 1 
       20 30516 1 1   4 ARG CD   C   1.690 -10.742  -0.081 1.00 . A A .  3 ARG CD   1 1 
       20 30517 1 1   4 ARG CG   C   2.667  -9.978  -0.983 1.00 . A A .  3 ARG CG   1 1 
       20 30518 1 1   4 ARG CZ   C   2.739 -12.765   0.966 1.00 . A A .  3 ARG CZ   1 1 
       20 30519 1 1   4 ARG H    H   2.555  -8.600  -3.360 1.00 . A A .  3 ARG H    1 1 
       20 30520 1 1   4 ARG HA   H   5.052  -9.883  -2.565 1.00 . A A .  3 ARG HA   1 1 
       20 30521 1 1   4 ARG HB2  H   2.310 -11.172  -2.727 1.00 . A A .  3 ARG HB2  1 1 
       20 30522 1 1   4 ARG HB3  H   3.726 -11.672  -1.787 1.00 . A A .  3 ARG HB3  1 1 
       20 30523 1 1   4 ARG HD2  H   1.035 -10.014   0.401 1.00 . A A .  3 ARG HD2  1 1 
       20 30524 1 1   4 ARG HD3  H   1.064 -11.409  -0.671 1.00 . A A .  3 ARG HD3  1 1 
       20 30525 1 1   4 ARG HE   H   2.478 -10.971   1.866 1.00 . A A .  3 ARG HE   1 1 
       20 30526 1 1   4 ARG HG2  H   3.511  -9.605  -0.403 1.00 . A A .  3 ARG HG2  1 1 
       20 30527 1 1   4 ARG HG3  H   2.118  -9.131  -1.384 1.00 . A A .  3 ARG HG3  1 1 
       20 30528 1 1   4 ARG HH11 H   2.335 -13.073  -1.019 1.00 . A A .  3 ARG HH11 1 1 
       20 30529 1 1   4 ARG HH12 H   2.981 -14.446  -0.162 1.00 . A A .  3 ARG HH12 1 1 
       20 30530 1 1   4 ARG HH21 H   3.231 -12.818   2.947 1.00 . A A .  3 ARG HH21 1 1 
       20 30531 1 1   4 ARG HH22 H   3.463 -14.317   2.077 1.00 . A A .  3 ARG HH22 1 1 
       20 30532 1 1   4 ARG N    N   3.554  -8.724  -3.422 1.00 . A A .  3 ARG N    1 1 
       20 30533 1 1   4 ARG NE   N   2.365 -11.475   0.998 1.00 . A A .  3 ARG NE   1 1 
       20 30534 1 1   4 ARG NH1  N   2.667 -13.487  -0.159 1.00 . A A .  3 ARG NH1  1 1 
       20 30535 1 1   4 ARG NH2  N   3.192 -13.344   2.085 1.00 . A A .  3 ARG NH2  1 1 
       20 30536 1 1   4 ARG O    O   3.478 -10.809  -5.265 1.00 . A A .  3 ARG O    1 1 
       20 30537 1 1   5 THR C    C   5.401 -13.652  -5.513 1.00 . A A .  4 THR C    1 1 
       20 30538 1 1   5 THR CA   C   5.891 -12.208  -5.678 1.00 . A A .  4 THR CA   1 1 
       20 30539 1 1   5 THR CB   C   7.418 -12.170  -5.843 1.00 . A A .  4 THR CB   1 1 
       20 30540 1 1   5 THR CG2  C   7.907 -10.762  -6.199 1.00 . A A .  4 THR CG2  1 1 
       20 30541 1 1   5 THR H    H   6.181 -11.375  -3.755 1.00 . A A .  4 THR H    1 1 
       20 30542 1 1   5 THR HA   H   5.437 -11.757  -6.561 1.00 . A A .  4 THR HA   1 1 
       20 30543 1 1   5 THR HB   H   7.715 -12.844  -6.648 1.00 . A A .  4 THR HB   1 1 
       20 30544 1 1   5 THR HG1  H   8.993 -12.632  -4.796 1.00 . A A .  4 THR HG1  1 1 
       20 30545 1 1   5 THR HG21 H   7.413 -10.417  -7.108 1.00 . A A .  4 THR HG21 1 1 
       20 30546 1 1   5 THR HG22 H   7.694 -10.063  -5.389 1.00 . A A .  4 THR HG22 1 1 
       20 30547 1 1   5 THR HG23 H   8.984 -10.787  -6.371 1.00 . A A .  4 THR HG23 1 1 
       20 30548 1 1   5 THR N    N   5.514 -11.424  -4.512 1.00 . A A .  4 THR N    1 1 
       20 30549 1 1   5 THR O    O   5.260 -14.120  -4.384 1.00 . A A .  4 THR O    1 1 
       20 30550 1 1   5 THR OG1  O   8.044 -12.605  -4.652 1.00 . A A .  4 THR OG1  1 1 
       20 30551 1 1   6 PRO C    C   5.999 -16.595  -6.013 1.00 . A A .  5 PRO C    1 1 
       20 30552 1 1   6 PRO CA   C   4.830 -15.794  -6.590 1.00 . A A .  5 PRO CA   1 1 
       20 30553 1 1   6 PRO CB   C   4.532 -16.184  -8.042 1.00 . A A .  5 PRO CB   1 1 
       20 30554 1 1   6 PRO CD   C   5.218 -13.887  -7.986 1.00 . A A .  5 PRO CD   1 1 
       20 30555 1 1   6 PRO CG   C   5.253 -15.126  -8.876 1.00 . A A .  5 PRO CG   1 1 
       20 30556 1 1   6 PRO HA   H   3.936 -15.957  -5.984 1.00 . A A .  5 PRO HA   1 1 
       20 30557 1 1   6 PRO HB2  H   4.879 -17.188  -8.283 1.00 . A A .  5 PRO HB2  1 1 
       20 30558 1 1   6 PRO HB3  H   3.461 -16.111  -8.228 1.00 . A A .  5 PRO HB3  1 1 
       20 30559 1 1   6 PRO HD2  H   6.094 -13.272  -8.189 1.00 . A A .  5 PRO HD2  1 1 
       20 30560 1 1   6 PRO HD3  H   4.310 -13.320  -8.187 1.00 . A A .  5 PRO HD3  1 1 
       20 30561 1 1   6 PRO HG2  H   6.289 -15.431  -9.034 1.00 . A A .  5 PRO HG2  1 1 
       20 30562 1 1   6 PRO HG3  H   4.761 -14.952  -9.834 1.00 . A A .  5 PRO HG3  1 1 
       20 30563 1 1   6 PRO N    N   5.165 -14.378  -6.619 1.00 . A A .  5 PRO N    1 1 
       20 30564 1 1   6 PRO O    O   7.065 -16.664  -6.623 1.00 . A A .  5 PRO O    1 1 
       20 30565 1 1   7 LYS C    C   6.685 -19.442  -4.800 1.00 . A A .  6 LYS C    1 1 
       20 30566 1 1   7 LYS CA   C   6.762 -18.049  -4.174 1.00 . A A .  6 LYS CA   1 1 
       20 30567 1 1   7 LYS CB   C   6.486 -18.054  -2.666 1.00 . A A .  6 LYS CB   1 1 
       20 30568 1 1   7 LYS CD   C   7.231 -18.868  -0.383 1.00 . A A .  6 LYS CD   1 1 
       20 30569 1 1   7 LYS CE   C   7.905 -17.619   0.202 1.00 . A A .  6 LYS CE   1 1 
       20 30570 1 1   7 LYS CG   C   7.411 -19.009  -1.903 1.00 . A A .  6 LYS CG   1 1 
       20 30571 1 1   7 LYS H    H   4.883 -17.102  -4.395 1.00 . A A .  6 LYS H    1 1 
       20 30572 1 1   7 LYS HA   H   7.761 -17.634  -4.320 1.00 . A A .  6 LYS HA   1 1 
       20 30573 1 1   7 LYS HB2  H   6.614 -17.036  -2.301 1.00 . A A .  6 LYS HB2  1 1 
       20 30574 1 1   7 LYS HB3  H   5.457 -18.355  -2.486 1.00 . A A .  6 LYS HB3  1 1 
       20 30575 1 1   7 LYS HD2  H   6.164 -18.840  -0.154 1.00 . A A .  6 LYS HD2  1 1 
       20 30576 1 1   7 LYS HD3  H   7.657 -19.747   0.102 1.00 . A A .  6 LYS HD3  1 1 
       20 30577 1 1   7 LYS HE2  H   7.534 -16.717  -0.284 1.00 . A A .  6 LYS HE2  1 1 
       20 30578 1 1   7 LYS HE3  H   7.665 -17.559   1.264 1.00 . A A .  6 LYS HE3  1 1 
       20 30579 1 1   7 LYS HG2  H   7.153 -20.033  -2.177 1.00 . A A .  6 LYS HG2  1 1 
       20 30580 1 1   7 LYS HG3  H   8.449 -18.831  -2.184 1.00 . A A .  6 LYS HG3  1 1 
       20 30581 1 1   7 LYS HZ1  H   9.724 -18.493   0.540 1.00 . A A .  6 LYS HZ1  1 1 
       20 30582 1 1   7 LYS HZ2  H   9.622 -17.717  -0.911 1.00 . A A .  6 LYS HZ2  1 1 
       20 30583 1 1   7 LYS HZ3  H   9.780 -16.846   0.477 1.00 . A A .  6 LYS HZ3  1 1 
       20 30584 1 1   7 LYS N    N   5.788 -17.196  -4.835 1.00 . A A .  6 LYS N    1 1 
       20 30585 1 1   7 LYS NZ   N   9.371 -17.673   0.066 1.00 . A A .  6 LYS NZ   1 1 
       20 30586 1 1   7 LYS O    O   5.622 -20.064  -4.804 1.00 . A A .  6 LYS O    1 1 
       20 30587 1 1   8 ILE C    C   8.254 -22.319  -5.373 1.00 . A A .  7 ILE C    1 1 
       20 30588 1 1   8 ILE CA   C   7.899 -21.082  -6.200 1.00 . A A .  7 ILE CA   1 1 
       20 30589 1 1   8 ILE CB   C   8.903 -20.850  -7.347 1.00 . A A .  7 ILE CB   1 1 
       20 30590 1 1   8 ILE CD1  C  11.375 -20.580  -7.925 1.00 . A A .  7 ILE CD1  1 1 
       20 30591 1 1   8 ILE CG1  C  10.285 -20.357  -6.870 1.00 . A A .  7 ILE CG1  1 1 
       20 30592 1 1   8 ILE CG2  C   8.300 -19.844  -8.338 1.00 . A A .  7 ILE CG2  1 1 
       20 30593 1 1   8 ILE H    H   8.649 -19.337  -5.269 1.00 . A A .  7 ILE H    1 1 
       20 30594 1 1   8 ILE HA   H   6.923 -21.257  -6.658 1.00 . A A .  7 ILE HA   1 1 
       20 30595 1 1   8 ILE HB   H   9.035 -21.802  -7.863 1.00 . A A .  7 ILE HB   1 1 
       20 30596 1 1   8 ILE HD11 H  11.134 -20.067  -8.855 1.00 . A A .  7 ILE HD11 1 1 
       20 30597 1 1   8 ILE HD12 H  12.321 -20.191  -7.549 1.00 . A A .  7 ILE HD12 1 1 
       20 30598 1 1   8 ILE HD13 H  11.487 -21.647  -8.120 1.00 . A A .  7 ILE HD13 1 1 
       20 30599 1 1   8 ILE HG12 H  10.238 -19.295  -6.629 1.00 . A A .  7 ILE HG12 1 1 
       20 30600 1 1   8 ILE HG13 H  10.598 -20.897  -5.979 1.00 . A A .  7 ILE HG13 1 1 
       20 30601 1 1   8 ILE HG21 H   8.094 -18.898  -7.840 1.00 . A A .  7 ILE HG21 1 1 
       20 30602 1 1   8 ILE HG22 H   8.987 -19.656  -9.160 1.00 . A A .  7 ILE HG22 1 1 
       20 30603 1 1   8 ILE HG23 H   7.371 -20.241  -8.746 1.00 . A A .  7 ILE HG23 1 1 
       20 30604 1 1   8 ILE N    N   7.813 -19.895  -5.360 1.00 . A A .  7 ILE N    1 1 
       20 30605 1 1   8 ILE O    O   9.148 -22.269  -4.531 1.00 . A A .  7 ILE O    1 1 
       20 30606 1 1   9 GLN C    C   7.324 -25.787  -6.022 1.00 . A A .  8 GLN C    1 1 
       20 30607 1 1   9 GLN CA   C   7.773 -24.727  -5.012 1.00 . A A .  8 GLN CA   1 1 
       20 30608 1 1   9 GLN CB   C   6.969 -24.843  -3.703 1.00 . A A .  8 GLN CB   1 1 
       20 30609 1 1   9 GLN CD   C   8.914 -24.283  -2.128 1.00 . A A .  8 GLN CD   1 1 
       20 30610 1 1   9 GLN CG   C   7.469 -23.988  -2.530 1.00 . A A .  8 GLN CG   1 1 
       20 30611 1 1   9 GLN H    H   6.813 -23.375  -6.318 1.00 . A A .  8 GLN H    1 1 
       20 30612 1 1   9 GLN HA   H   8.835 -24.877  -4.811 1.00 . A A .  8 GLN HA   1 1 
       20 30613 1 1   9 GLN HB2  H   5.948 -24.529  -3.899 1.00 . A A .  8 GLN HB2  1 1 
       20 30614 1 1   9 GLN HB3  H   6.948 -25.887  -3.388 1.00 . A A .  8 GLN HB3  1 1 
       20 30615 1 1   9 GLN HE21 H   8.604 -26.297  -2.213 1.00 . A A .  8 GLN HE21 1 1 
       20 30616 1 1   9 GLN HE22 H  10.220 -25.802  -1.762 1.00 . A A .  8 GLN HE22 1 1 
       20 30617 1 1   9 GLN HG2  H   7.359 -22.931  -2.772 1.00 . A A .  8 GLN HG2  1 1 
       20 30618 1 1   9 GLN HG3  H   6.834 -24.194  -1.668 1.00 . A A .  8 GLN HG3  1 1 
       20 30619 1 1   9 GLN N    N   7.546 -23.426  -5.625 1.00 . A A .  8 GLN N    1 1 
       20 30620 1 1   9 GLN NE2  N   9.273 -25.565  -2.023 1.00 . A A .  8 GLN NE2  1 1 
       20 30621 1 1   9 GLN O    O   6.179 -26.227  -5.965 1.00 . A A .  8 GLN O    1 1 
       20 30622 1 1   9 GLN OE1  O   9.697 -23.361  -1.903 1.00 . A A .  8 GLN OE1  1 1 
       20 30623 1 1  10 VAL C    C   8.475 -28.320  -8.119 1.00 . A A .  9 VAL C    1 1 
       20 30624 1 1  10 VAL CA   C   7.859 -26.917  -8.166 1.00 . A A .  9 VAL CA   1 1 
       20 30625 1 1  10 VAL CB   C   8.319 -26.141  -9.411 1.00 . A A .  9 VAL CB   1 1 
       20 30626 1 1  10 VAL CG1  C   7.748 -26.760 -10.694 1.00 . A A .  9 VAL CG1  1 1 
       20 30627 1 1  10 VAL CG2  C   7.892 -24.667  -9.348 1.00 . A A .  9 VAL CG2  1 1 
       20 30628 1 1  10 VAL H    H   9.085 -25.655  -6.988 1.00 . A A .  9 VAL H    1 1 
       20 30629 1 1  10 VAL HA   H   6.781 -26.996  -8.264 1.00 . A A .  9 VAL HA   1 1 
       20 30630 1 1  10 VAL HB   H   9.404 -26.184  -9.441 1.00 . A A .  9 VAL HB   1 1 
       20 30631 1 1  10 VAL HG11 H   7.974 -27.823 -10.747 1.00 . A A .  9 VAL HG11 1 1 
       20 30632 1 1  10 VAL HG12 H   6.668 -26.632 -10.722 1.00 . A A .  9 VAL HG12 1 1 
       20 30633 1 1  10 VAL HG13 H   8.188 -26.267 -11.562 1.00 . A A .  9 VAL HG13 1 1 
       20 30634 1 1  10 VAL HG21 H   6.839 -24.590  -9.084 1.00 . A A .  9 VAL HG21 1 1 
       20 30635 1 1  10 VAL HG22 H   8.488 -24.134  -8.606 1.00 . A A .  9 VAL HG22 1 1 
       20 30636 1 1  10 VAL HG23 H   8.047 -24.198 -10.320 1.00 . A A .  9 VAL HG23 1 1 
       20 30637 1 1  10 VAL N    N   8.205 -26.150  -6.969 1.00 . A A .  9 VAL N    1 1 
       20 30638 1 1  10 VAL O    O   9.512 -28.568  -8.727 1.00 . A A .  9 VAL O    1 1 
       20 30639 1 1  11 TYR C    C   7.554 -31.689  -7.685 1.00 . A A . 10 TYR C    1 1 
       20 30640 1 1  11 TYR CA   C   8.348 -30.549  -7.036 1.00 . A A . 10 TYR CA   1 1 
       20 30641 1 1  11 TYR CB   C   8.366 -30.683  -5.505 1.00 . A A . 10 TYR CB   1 1 
       20 30642 1 1  11 TYR CD1  C   6.633 -29.168  -4.440 1.00 . A A . 10 TYR CD1  1 1 
       20 30643 1 1  11 TYR CD2  C   6.219 -31.565  -4.470 1.00 . A A . 10 TYR CD2  1 1 
       20 30644 1 1  11 TYR CE1  C   5.396 -28.957  -3.810 1.00 . A A . 10 TYR CE1  1 1 
       20 30645 1 1  11 TYR CE2  C   4.991 -31.357  -3.815 1.00 . A A . 10 TYR CE2  1 1 
       20 30646 1 1  11 TYR CG   C   7.034 -30.467  -4.805 1.00 . A A . 10 TYR CG   1 1 
       20 30647 1 1  11 TYR CZ   C   4.567 -30.052  -3.507 1.00 . A A . 10 TYR CZ   1 1 
       20 30648 1 1  11 TYR H    H   7.060 -28.853  -6.850 1.00 . A A . 10 TYR H    1 1 
       20 30649 1 1  11 TYR HA   H   9.395 -30.626  -7.333 1.00 . A A . 10 TYR HA   1 1 
       20 30650 1 1  11 TYR HB2  H   8.754 -31.668  -5.243 1.00 . A A . 10 TYR HB2  1 1 
       20 30651 1 1  11 TYR HB3  H   9.069 -29.946  -5.115 1.00 . A A . 10 TYR HB3  1 1 
       20 30652 1 1  11 TYR HD1  H   7.280 -28.329  -4.645 1.00 . A A . 10 TYR HD1  1 1 
       20 30653 1 1  11 TYR HD2  H   6.527 -32.569  -4.718 1.00 . A A . 10 TYR HD2  1 1 
       20 30654 1 1  11 TYR HE1  H   5.085 -27.954  -3.558 1.00 . A A . 10 TYR HE1  1 1 
       20 30655 1 1  11 TYR HE2  H   4.362 -32.202  -3.573 1.00 . A A . 10 TYR HE2  1 1 
       20 30656 1 1  11 TYR HH   H   3.146 -28.926  -2.769 1.00 . A A . 10 TYR HH   1 1 
       20 30657 1 1  11 TYR N    N   7.824 -29.226  -7.387 1.00 . A A . 10 TYR N    1 1 
       20 30658 1 1  11 TYR O    O   6.450 -31.478  -8.178 1.00 . A A . 10 TYR O    1 1 
       20 30659 1 1  11 TYR OH   O   3.349 -29.853  -2.923 1.00 . A A . 10 TYR OH   1 1 
       20 30660 1 1  12 SER C    C   6.771 -34.812  -6.912 1.00 . A A . 11 SER C    1 1 
       20 30661 1 1  12 SER CA   C   7.470 -34.139  -8.097 1.00 . A A . 11 SER CA   1 1 
       20 30662 1 1  12 SER CB   C   8.515 -35.088  -8.700 1.00 . A A . 11 SER CB   1 1 
       20 30663 1 1  12 SER H    H   9.055 -33.002  -7.305 1.00 . A A . 11 SER H    1 1 
       20 30664 1 1  12 SER HA   H   6.748 -33.923  -8.887 1.00 . A A . 11 SER HA   1 1 
       20 30665 1 1  12 SER HB2  H   8.060 -36.060  -8.885 1.00 . A A . 11 SER HB2  1 1 
       20 30666 1 1  12 SER HB3  H   8.867 -34.694  -9.650 1.00 . A A . 11 SER HB3  1 1 
       20 30667 1 1  12 SER HG   H  10.252 -35.845  -8.242 1.00 . A A . 11 SER HG   1 1 
       20 30668 1 1  12 SER N    N   8.117 -32.906  -7.662 1.00 . A A . 11 SER N    1 1 
       20 30669 1 1  12 SER O    O   7.323 -34.867  -5.814 1.00 . A A . 11 SER O    1 1 
       20 30670 1 1  12 SER OG   O   9.620 -35.246  -7.834 1.00 . A A . 11 SER OG   1 1 
       20 30671 1 1  13 ARG C    C   5.382 -37.510  -6.065 1.00 . A A . 12 ARG C    1 1 
       20 30672 1 1  13 ARG CA   C   4.804 -36.099  -6.157 1.00 . A A . 12 ARG CA   1 1 
       20 30673 1 1  13 ARG CB   C   3.315 -36.116  -6.538 1.00 . A A . 12 ARG CB   1 1 
       20 30674 1 1  13 ARG CD   C   0.967 -36.801  -5.892 1.00 . A A . 12 ARG CD   1 1 
       20 30675 1 1  13 ARG CG   C   2.443 -36.800  -5.475 1.00 . A A . 12 ARG CG   1 1 
       20 30676 1 1  13 ARG CZ   C  -0.749 -35.120  -6.589 1.00 . A A . 12 ARG CZ   1 1 
       20 30677 1 1  13 ARG H    H   5.176 -35.247  -8.070 1.00 . A A . 12 ARG H    1 1 
       20 30678 1 1  13 ARG HA   H   4.902 -35.604  -5.189 1.00 . A A . 12 ARG HA   1 1 
       20 30679 1 1  13 ARG HB2  H   2.975 -35.091  -6.656 1.00 . A A . 12 ARG HB2  1 1 
       20 30680 1 1  13 ARG HB3  H   3.184 -36.628  -7.491 1.00 . A A . 12 ARG HB3  1 1 
       20 30681 1 1  13 ARG HD2  H   0.871 -37.345  -6.831 1.00 . A A . 12 ARG HD2  1 1 
       20 30682 1 1  13 ARG HD3  H   0.386 -37.322  -5.130 1.00 . A A . 12 ARG HD3  1 1 
       20 30683 1 1  13 ARG HE   H   1.030 -34.687  -5.712 1.00 . A A . 12 ARG HE   1 1 
       20 30684 1 1  13 ARG HG2  H   2.760 -37.835  -5.343 1.00 . A A . 12 ARG HG2  1 1 
       20 30685 1 1  13 ARG HG3  H   2.546 -36.278  -4.522 1.00 . A A . 12 ARG HG3  1 1 
       20 30686 1 1  13 ARG HH11 H  -1.315 -37.046  -6.981 1.00 . A A . 12 ARG HH11 1 1 
       20 30687 1 1  13 ARG HH12 H  -2.468 -35.819  -7.444 1.00 . A A . 12 ARG HH12 1 1 
       20 30688 1 1  13 ARG HH21 H  -0.499 -33.106  -6.342 1.00 . A A . 12 ARG HH21 1 1 
       20 30689 1 1  13 ARG HH22 H  -2.004 -33.589  -7.090 1.00 . A A . 12 ARG HH22 1 1 
       20 30690 1 1  13 ARG N    N   5.566 -35.346  -7.145 1.00 . A A . 12 ARG N    1 1 
       20 30691 1 1  13 ARG NE   N   0.440 -35.436  -6.045 1.00 . A A . 12 ARG NE   1 1 
       20 30692 1 1  13 ARG NH1  N  -1.579 -36.072  -7.037 1.00 . A A . 12 ARG NH1  1 1 
       20 30693 1 1  13 ARG NH2  N  -1.112 -33.833  -6.683 1.00 . A A . 12 ARG NH2  1 1 
       20 30694 1 1  13 ARG O    O   5.958 -37.877  -5.042 1.00 . A A . 12 ARG O    1 1 
       20 30695 1 1  14 HIS C    C   7.195 -39.495  -7.885 1.00 . A A . 13 HIS C    1 1 
       20 30696 1 1  14 HIS CA   C   5.791 -39.623  -7.278 1.00 . A A . 13 HIS CA   1 1 
       20 30697 1 1  14 HIS CB   C   4.867 -40.467  -8.162 1.00 . A A . 13 HIS CB   1 1 
       20 30698 1 1  14 HIS CD2  C   2.347 -39.818  -7.779 1.00 . A A . 13 HIS CD2  1 1 
       20 30699 1 1  14 HIS CE1  C   1.790 -41.421  -6.463 1.00 . A A . 13 HIS CE1  1 1 
       20 30700 1 1  14 HIS CG   C   3.470 -40.593  -7.614 1.00 . A A . 13 HIS CG   1 1 
       20 30701 1 1  14 HIS H    H   4.735 -37.924  -7.945 1.00 . A A . 13 HIS H    1 1 
       20 30702 1 1  14 HIS HA   H   5.820 -40.093  -6.294 1.00 . A A . 13 HIS HA   1 1 
       20 30703 1 1  14 HIS HB2  H   4.790 -39.999  -9.139 1.00 . A A . 13 HIS HB2  1 1 
       20 30704 1 1  14 HIS HB3  H   5.286 -41.465  -8.290 1.00 . A A . 13 HIS HB3  1 1 
       20 30705 1 1  14 HIS HD1  H   3.671 -42.371  -6.433 1.00 . A A . 13 HIS HD1  1 1 
       20 30706 1 1  14 HIS HD2  H   2.308 -38.925  -8.384 1.00 . A A . 13 HIS HD2  1 1 
       20 30707 1 1  14 HIS HE1  H   1.221 -42.073  -5.817 1.00 . A A . 13 HIS HE1  1 1 
       20 30708 1 1  14 HIS N    N   5.232 -38.288  -7.145 1.00 . A A . 13 HIS N    1 1 
       20 30709 1 1  14 HIS ND1  N   3.085 -41.618  -6.764 1.00 . A A . 13 HIS ND1  1 1 
       20 30710 1 1  14 HIS NE2  N   1.280 -40.334  -7.049 1.00 . A A . 13 HIS NE2  1 1 
       20 30711 1 1  14 HIS O    O   7.430 -38.574  -8.667 1.00 . A A . 13 HIS O    1 1 
       20 30712 1 1  15 PRO C    C   9.717 -40.579  -9.411 1.00 . A A . 14 PRO C    1 1 
       20 30713 1 1  15 PRO CA   C   9.536 -40.262  -7.923 1.00 . A A . 14 PRO CA   1 1 
       20 30714 1 1  15 PRO CB   C  10.292 -41.250  -7.030 1.00 . A A . 14 PRO CB   1 1 
       20 30715 1 1  15 PRO CD   C   7.956 -41.498  -6.617 1.00 . A A . 14 PRO CD   1 1 
       20 30716 1 1  15 PRO CG   C   9.246 -42.313  -6.698 1.00 . A A . 14 PRO CG   1 1 
       20 30717 1 1  15 PRO HA   H   9.895 -39.254  -7.712 1.00 . A A . 14 PRO HA   1 1 
       20 30718 1 1  15 PRO HB2  H  11.172 -41.671  -7.515 1.00 . A A . 14 PRO HB2  1 1 
       20 30719 1 1  15 PRO HB3  H  10.584 -40.745  -6.109 1.00 . A A . 14 PRO HB3  1 1 
       20 30720 1 1  15 PRO HD2  H   7.102 -42.117  -6.891 1.00 . A A . 14 PRO HD2  1 1 
       20 30721 1 1  15 PRO HD3  H   7.835 -41.115  -5.603 1.00 . A A . 14 PRO HD3  1 1 
       20 30722 1 1  15 PRO HG2  H   9.182 -43.033  -7.514 1.00 . A A . 14 PRO HG2  1 1 
       20 30723 1 1  15 PRO HG3  H   9.465 -42.829  -5.762 1.00 . A A . 14 PRO HG3  1 1 
       20 30724 1 1  15 PRO N    N   8.139 -40.380  -7.528 1.00 . A A . 14 PRO N    1 1 
       20 30725 1 1  15 PRO O    O   9.353 -41.662  -9.865 1.00 . A A . 14 PRO O    1 1 
       20 30726 1 1  16 ALA C    C  11.884 -40.405 -11.852 1.00 . A A . 15 ALA C    1 1 
       20 30727 1 1  16 ALA CA   C  10.528 -39.741 -11.597 1.00 . A A . 15 ALA CA   1 1 
       20 30728 1 1  16 ALA CB   C  10.426 -38.360 -12.249 1.00 . A A . 15 ALA CB   1 1 
       20 30729 1 1  16 ALA H    H  10.565 -38.764  -9.718 1.00 . A A . 15 ALA H    1 1 
       20 30730 1 1  16 ALA HA   H   9.766 -40.368 -12.059 1.00 . A A . 15 ALA HA   1 1 
       20 30731 1 1  16 ALA HB1  H   9.452 -37.924 -12.025 1.00 . A A . 15 ALA HB1  1 1 
       20 30732 1 1  16 ALA HB2  H  10.527 -38.455 -13.332 1.00 . A A . 15 ALA HB2  1 1 
       20 30733 1 1  16 ALA HB3  H  11.211 -37.704 -11.872 1.00 . A A . 15 ALA HB3  1 1 
       20 30734 1 1  16 ALA N    N  10.273 -39.622 -10.166 1.00 . A A . 15 ALA N    1 1 
       20 30735 1 1  16 ALA O    O  12.788 -39.801 -12.428 1.00 . A A . 15 ALA O    1 1 
       20 30736 1 1  17 GLU C    C  13.272 -42.889 -13.150 1.00 . A A . 16 GLU C    1 1 
       20 30737 1 1  17 GLU CA   C  13.163 -42.515 -11.677 1.00 . A A . 16 GLU CA   1 1 
       20 30738 1 1  17 GLU CB   C  13.060 -43.772 -10.807 1.00 . A A . 16 GLU CB   1 1 
       20 30739 1 1  17 GLU CD   C  12.909 -44.621  -8.442 1.00 . A A . 16 GLU CD   1 1 
       20 30740 1 1  17 GLU CG   C  13.257 -43.431  -9.327 1.00 . A A . 16 GLU CG   1 1 
       20 30741 1 1  17 GLU H    H  11.216 -42.086 -10.955 1.00 . A A . 16 GLU H    1 1 
       20 30742 1 1  17 GLU HA   H  14.057 -41.969 -11.414 1.00 . A A . 16 GLU HA   1 1 
       20 30743 1 1  17 GLU HB2  H  12.078 -44.226 -10.950 1.00 . A A . 16 GLU HB2  1 1 
       20 30744 1 1  17 GLU HB3  H  13.825 -44.489 -11.107 1.00 . A A . 16 GLU HB3  1 1 
       20 30745 1 1  17 GLU HG2  H  14.296 -43.146  -9.159 1.00 . A A . 16 GLU HG2  1 1 
       20 30746 1 1  17 GLU HG3  H  12.623 -42.589  -9.052 1.00 . A A . 16 GLU HG3  1 1 
       20 30747 1 1  17 GLU N    N  12.001 -41.670 -11.436 1.00 . A A . 16 GLU N    1 1 
       20 30748 1 1  17 GLU O    O  14.352 -42.852 -13.737 1.00 . A A . 16 GLU O    1 1 
       20 30749 1 1  17 GLU OE1  O  11.793 -44.604  -7.877 1.00 . A A . 16 GLU OE1  1 1 
       20 30750 1 1  17 GLU OE2  O  13.757 -45.536  -8.355 1.00 . A A . 16 GLU OE2  1 1 
       20 30751 1 1  18 ASN C    C  10.703 -43.073 -15.696 1.00 . A A . 17 ASN C    1 1 
       20 30752 1 1  18 ASN CA   C  11.958 -43.706 -15.094 1.00 . A A . 17 ASN CA   1 1 
       20 30753 1 1  18 ASN CB   C  11.880 -45.240 -15.136 1.00 . A A . 17 ASN CB   1 1 
       20 30754 1 1  18 ASN CG   C  13.138 -45.897 -14.571 1.00 . A A . 17 ASN CG   1 1 
       20 30755 1 1  18 ASN H    H  11.323 -43.218 -13.110 1.00 . A A . 17 ASN H    1 1 
       20 30756 1 1  18 ASN HA   H  12.807 -43.377 -15.694 1.00 . A A . 17 ASN HA   1 1 
       20 30757 1 1  18 ASN HB2  H  11.013 -45.570 -14.562 1.00 . A A . 17 ASN HB2  1 1 
       20 30758 1 1  18 ASN HB3  H  11.755 -45.578 -16.166 1.00 . A A . 17 ASN HB3  1 1 
       20 30759 1 1  18 ASN HD21 H  14.251 -45.254 -16.151 1.00 . A A . 17 ASN HD21 1 1 
       20 30760 1 1  18 ASN HD22 H  15.116 -46.191 -14.952 1.00 . A A . 17 ASN HD22 1 1 
       20 30761 1 1  18 ASN N    N  12.126 -43.264 -13.717 1.00 . A A . 17 ASN N    1 1 
       20 30762 1 1  18 ASN ND2  N  14.259 -45.776 -15.287 1.00 . A A . 17 ASN ND2  1 1 
       20 30763 1 1  18 ASN O    O   9.975 -42.346 -15.020 1.00 . A A . 17 ASN O    1 1 
       20 30764 1 1  18 ASN OD1  O  13.097 -46.510 -13.507 1.00 . A A . 17 ASN OD1  1 1 
       20 30765 1 1  19 GLY C    C   8.022 -43.396 -17.268 1.00 . A A . 18 GLY C    1 1 
       20 30766 1 1  19 GLY CA   C   9.352 -42.807 -17.740 1.00 . A A . 18 GLY CA   1 1 
       20 30767 1 1  19 GLY H    H  11.106 -43.953 -17.478 1.00 . A A . 18 GLY H    1 1 
       20 30768 1 1  19 GLY HA2  H   9.492 -43.061 -18.791 1.00 . A A . 18 GLY HA2  1 1 
       20 30769 1 1  19 GLY HA3  H   9.364 -41.724 -17.643 1.00 . A A . 18 GLY HA3  1 1 
       20 30770 1 1  19 GLY N    N  10.463 -43.353 -16.983 1.00 . A A . 18 GLY N    1 1 
       20 30771 1 1  19 GLY O    O   7.667 -44.499 -17.682 1.00 . A A . 18 GLY O    1 1 
       20 30772 1 1  20 LYS C    C   5.256 -41.975 -15.244 1.00 . A A . 19 LYS C    1 1 
       20 30773 1 1  20 LYS CA   C   6.056 -43.153 -15.803 1.00 . A A . 19 LYS CA   1 1 
       20 30774 1 1  20 LYS CB   C   6.384 -44.179 -14.710 1.00 . A A . 19 LYS CB   1 1 
       20 30775 1 1  20 LYS CD   C   5.470 -45.965 -13.150 1.00 . A A . 19 LYS CD   1 1 
       20 30776 1 1  20 LYS CE   C   6.538 -46.991 -13.557 1.00 . A A . 19 LYS CE   1 1 
       20 30777 1 1  20 LYS CG   C   5.135 -44.931 -14.237 1.00 . A A . 19 LYS CG   1 1 
       20 30778 1 1  20 LYS H    H   7.642 -41.780 -16.086 1.00 . A A . 19 LYS H    1 1 
       20 30779 1 1  20 LYS HA   H   5.469 -43.642 -16.583 1.00 . A A . 19 LYS HA   1 1 
       20 30780 1 1  20 LYS HB2  H   7.088 -44.900 -15.122 1.00 . A A . 19 LYS HB2  1 1 
       20 30781 1 1  20 LYS HB3  H   6.855 -43.677 -13.863 1.00 . A A . 19 LYS HB3  1 1 
       20 30782 1 1  20 LYS HD2  H   5.817 -45.438 -12.260 1.00 . A A . 19 LYS HD2  1 1 
       20 30783 1 1  20 LYS HD3  H   4.553 -46.498 -12.896 1.00 . A A . 19 LYS HD3  1 1 
       20 30784 1 1  20 LYS HE2  H   7.515 -46.513 -13.626 1.00 . A A . 19 LYS HE2  1 1 
       20 30785 1 1  20 LYS HE3  H   6.595 -47.757 -12.783 1.00 . A A . 19 LYS HE3  1 1 
       20 30786 1 1  20 LYS HG2  H   4.421 -44.222 -13.818 1.00 . A A . 19 LYS HG2  1 1 
       20 30787 1 1  20 LYS HG3  H   4.665 -45.428 -15.087 1.00 . A A . 19 LYS HG3  1 1 
       20 30788 1 1  20 LYS HZ1  H   5.314 -48.079 -14.781 1.00 . A A . 19 LYS HZ1  1 1 
       20 30789 1 1  20 LYS HZ2  H   6.216 -46.950 -15.576 1.00 . A A . 19 LYS HZ2  1 1 
       20 30790 1 1  20 LYS HZ3  H   6.921 -48.341 -15.046 1.00 . A A . 19 LYS HZ3  1 1 
       20 30791 1 1  20 LYS N    N   7.297 -42.676 -16.398 1.00 . A A . 19 LYS N    1 1 
       20 30792 1 1  20 LYS NZ   N   6.223 -47.642 -14.840 1.00 . A A . 19 LYS NZ   1 1 
       20 30793 1 1  20 LYS O    O   5.821 -41.098 -14.595 1.00 . A A . 19 LYS O    1 1 
       20 30794 1 1  21 SER C    C   3.019 -40.572 -13.688 1.00 . A A . 20 SER C    1 1 
       20 30795 1 1  21 SER CA   C   3.006 -40.906 -15.180 1.00 . A A . 20 SER CA   1 1 
       20 30796 1 1  21 SER CB   C   1.603 -41.318 -15.635 1.00 . A A . 20 SER CB   1 1 
       20 30797 1 1  21 SER H    H   3.567 -42.743 -16.044 1.00 . A A . 20 SER H    1 1 
       20 30798 1 1  21 SER HA   H   3.279 -40.015 -15.743 1.00 . A A . 20 SER HA   1 1 
       20 30799 1 1  21 SER HB2  H   1.319 -42.265 -15.171 1.00 . A A . 20 SER HB2  1 1 
       20 30800 1 1  21 SER HB3  H   0.883 -40.555 -15.344 1.00 . A A . 20 SER HB3  1 1 
       20 30801 1 1  21 SER HG   H   0.671 -41.625 -17.312 1.00 . A A . 20 SER HG   1 1 
       20 30802 1 1  21 SER N    N   3.943 -41.971 -15.513 1.00 . A A . 20 SER N    1 1 
       20 30803 1 1  21 SER O    O   2.522 -41.346 -12.871 1.00 . A A . 20 SER O    1 1 
       20 30804 1 1  21 SER OG   O   1.577 -41.462 -17.039 1.00 . A A . 20 SER OG   1 1 
       20 30805 1 1  22 ASN C    C   3.046 -37.475 -12.004 1.00 . A A . 21 ASN C    1 1 
       20 30806 1 1  22 ASN CA   C   3.697 -38.858 -12.011 1.00 . A A . 21 ASN CA   1 1 
       20 30807 1 1  22 ASN CB   C   5.182 -38.737 -11.643 1.00 . A A . 21 ASN CB   1 1 
       20 30808 1 1  22 ASN CG   C   5.903 -40.082 -11.547 1.00 . A A . 21 ASN CG   1 1 
       20 30809 1 1  22 ASN H    H   3.967 -38.837 -14.100 1.00 . A A . 21 ASN H    1 1 
       20 30810 1 1  22 ASN HA   H   3.185 -39.489 -11.282 1.00 . A A . 21 ASN HA   1 1 
       20 30811 1 1  22 ASN HB2  H   5.682 -38.132 -12.401 1.00 . A A . 21 ASN HB2  1 1 
       20 30812 1 1  22 ASN HB3  H   5.272 -38.228 -10.683 1.00 . A A . 21 ASN HB3  1 1 
       20 30813 1 1  22 ASN HD21 H   7.658 -39.127 -11.181 1.00 . A A . 21 ASN HD21 1 1 
       20 30814 1 1  22 ASN HD22 H   7.747 -40.876 -11.211 1.00 . A A . 21 ASN HD22 1 1 
       20 30815 1 1  22 ASN N    N   3.588 -39.408 -13.357 1.00 . A A . 21 ASN N    1 1 
       20 30816 1 1  22 ASN ND2  N   7.211 -40.025 -11.308 1.00 . A A . 21 ASN ND2  1 1 
       20 30817 1 1  22 ASN O    O   2.880 -36.878 -13.063 1.00 . A A . 21 ASN O    1 1 
       20 30818 1 1  22 ASN OD1  O   5.302 -41.149 -11.662 1.00 . A A . 21 ASN OD1  1 1 
       20 30819 1 1  23 PHE C    C   3.095 -34.582 -10.347 1.00 . A A . 22 PHE C    1 1 
       20 30820 1 1  23 PHE CA   C   2.057 -35.644 -10.702 1.00 . A A . 22 PHE CA   1 1 
       20 30821 1 1  23 PHE CB   C   0.928 -35.674  -9.670 1.00 . A A . 22 PHE CB   1 1 
       20 30822 1 1  23 PHE CD1  C  -1.239 -35.803 -10.968 1.00 . A A . 22 PHE CD1  1 1 
       20 30823 1 1  23 PHE CD2  C  -0.528 -37.758  -9.708 1.00 . A A . 22 PHE CD2  1 1 
       20 30824 1 1  23 PHE CE1  C  -2.420 -36.469 -11.338 1.00 . A A . 22 PHE CE1  1 1 
       20 30825 1 1  23 PHE CE2  C  -1.682 -38.444 -10.124 1.00 . A A . 22 PHE CE2  1 1 
       20 30826 1 1  23 PHE CG   C  -0.304 -36.433 -10.126 1.00 . A A . 22 PHE CG   1 1 
       20 30827 1 1  23 PHE CZ   C  -2.632 -37.797 -10.932 1.00 . A A . 22 PHE CZ   1 1 
       20 30828 1 1  23 PHE H    H   2.766 -37.523  -9.991 1.00 . A A . 22 PHE H    1 1 
       20 30829 1 1  23 PHE HA   H   1.580 -35.381 -11.642 1.00 . A A . 22 PHE HA   1 1 
       20 30830 1 1  23 PHE HB2  H   1.303 -36.097  -8.742 1.00 . A A . 22 PHE HB2  1 1 
       20 30831 1 1  23 PHE HB3  H   0.625 -34.646  -9.466 1.00 . A A . 22 PHE HB3  1 1 
       20 30832 1 1  23 PHE HD1  H  -1.058 -34.802 -11.327 1.00 . A A . 22 PHE HD1  1 1 
       20 30833 1 1  23 PHE HD2  H   0.178 -38.256  -9.062 1.00 . A A . 22 PHE HD2  1 1 
       20 30834 1 1  23 PHE HE1  H  -3.159 -35.964 -11.942 1.00 . A A . 22 PHE HE1  1 1 
       20 30835 1 1  23 PHE HE2  H  -1.842 -39.469  -9.819 1.00 . A A . 22 PHE HE2  1 1 
       20 30836 1 1  23 PHE HZ   H  -3.522 -38.322 -11.247 1.00 . A A . 22 PHE HZ   1 1 
       20 30837 1 1  23 PHE N    N   2.678 -36.959 -10.824 1.00 . A A . 22 PHE N    1 1 
       20 30838 1 1  23 PHE O    O   3.788 -34.703  -9.340 1.00 . A A . 22 PHE O    1 1 
       20 30839 1 1  24 LEU C    C   3.252 -31.530  -9.832 1.00 . A A . 23 LEU C    1 1 
       20 30840 1 1  24 LEU CA   C   3.978 -32.341 -10.903 1.00 . A A . 23 LEU CA   1 1 
       20 30841 1 1  24 LEU CB   C   4.135 -31.552 -12.216 1.00 . A A . 23 LEU CB   1 1 
       20 30842 1 1  24 LEU CD1  C   6.508 -30.742 -11.735 1.00 . A A . 23 LEU CD1  1 1 
       20 30843 1 1  24 LEU CD2  C   5.203 -29.745 -13.583 1.00 . A A . 23 LEU CD2  1 1 
       20 30844 1 1  24 LEU CG   C   5.096 -30.351 -12.179 1.00 . A A . 23 LEU CG   1 1 
       20 30845 1 1  24 LEU H    H   2.571 -33.499 -11.974 1.00 . A A . 23 LEU H    1 1 
       20 30846 1 1  24 LEU HA   H   4.954 -32.661 -10.541 1.00 . A A . 23 LEU HA   1 1 
       20 30847 1 1  24 LEU HB2  H   4.492 -32.229 -12.991 1.00 . A A . 23 LEU HB2  1 1 
       20 30848 1 1  24 LEU HB3  H   3.149 -31.195 -12.511 1.00 . A A . 23 LEU HB3  1 1 
       20 30849 1 1  24 LEU HD11 H   6.901 -31.527 -12.382 1.00 . A A . 23 LEU HD11 1 1 
       20 30850 1 1  24 LEU HD12 H   7.155 -29.869 -11.797 1.00 . A A . 23 LEU HD12 1 1 
       20 30851 1 1  24 LEU HD13 H   6.510 -31.090 -10.705 1.00 . A A . 23 LEU HD13 1 1 
       20 30852 1 1  24 LEU HD21 H   4.221 -29.418 -13.922 1.00 . A A . 23 LEU HD21 1 1 
       20 30853 1 1  24 LEU HD22 H   5.874 -28.886 -13.564 1.00 . A A . 23 LEU HD22 1 1 
       20 30854 1 1  24 LEU HD23 H   5.596 -30.485 -14.280 1.00 . A A . 23 LEU HD23 1 1 
       20 30855 1 1  24 LEU HG   H   4.707 -29.582 -11.511 1.00 . A A . 23 LEU HG   1 1 
       20 30856 1 1  24 LEU N    N   3.174 -33.525 -11.164 1.00 . A A . 23 LEU N    1 1 
       20 30857 1 1  24 LEU O    O   2.067 -31.757  -9.599 1.00 . A A . 23 LEU O    1 1 
       20 30858 1 1  25 ASN C    C   3.908 -28.416  -8.118 1.00 . A A . 24 ASN C    1 1 
       20 30859 1 1  25 ASN CA   C   3.351 -29.831  -8.080 1.00 . A A . 24 ASN CA   1 1 
       20 30860 1 1  25 ASN CB   C   3.654 -30.491  -6.730 1.00 . A A . 24 ASN CB   1 1 
       20 30861 1 1  25 ASN CG   C   3.190 -31.941  -6.648 1.00 . A A . 24 ASN CG   1 1 
       20 30862 1 1  25 ASN H    H   4.936 -30.503  -9.319 1.00 . A A . 24 ASN H    1 1 
       20 30863 1 1  25 ASN HA   H   2.269 -29.754  -8.198 1.00 . A A . 24 ASN HA   1 1 
       20 30864 1 1  25 ASN HB2  H   4.731 -30.473  -6.570 1.00 . A A . 24 ASN HB2  1 1 
       20 30865 1 1  25 ASN HB3  H   3.180 -29.916  -5.937 1.00 . A A . 24 ASN HB3  1 1 
       20 30866 1 1  25 ASN HD21 H   1.231 -31.402  -6.787 1.00 . A A . 24 ASN HD21 1 1 
       20 30867 1 1  25 ASN HD22 H   1.536 -33.120  -6.647 1.00 . A A . 24 ASN HD22 1 1 
       20 30868 1 1  25 ASN N    N   3.944 -30.611  -9.154 1.00 . A A . 24 ASN N    1 1 
       20 30869 1 1  25 ASN ND2  N   1.875 -32.171  -6.680 1.00 . A A . 24 ASN ND2  1 1 
       20 30870 1 1  25 ASN O    O   4.677 -28.045  -7.236 1.00 . A A . 24 ASN O    1 1 
       20 30871 1 1  25 ASN OD1  O   4.018 -32.841  -6.556 1.00 . A A . 24 ASN OD1  1 1 
       20 30872 1 1  26 CYS C    C   2.932 -25.473  -8.143 1.00 . A A . 25 CYS C    1 1 
       20 30873 1 1  26 CYS CA   C   3.828 -26.200  -9.143 1.00 . A A . 25 CYS CA   1 1 
       20 30874 1 1  26 CYS CB   C   3.748 -25.635 -10.566 1.00 . A A . 25 CYS CB   1 1 
       20 30875 1 1  26 CYS H    H   2.853 -27.984  -9.799 1.00 . A A . 25 CYS H    1 1 
       20 30876 1 1  26 CYS HA   H   4.861 -26.064  -8.831 1.00 . A A . 25 CYS HA   1 1 
       20 30877 1 1  26 CYS HB2  H   4.369 -26.251 -11.217 1.00 . A A . 25 CYS HB2  1 1 
       20 30878 1 1  26 CYS HB3  H   2.727 -25.677 -10.939 1.00 . A A . 25 CYS HB3  1 1 
       20 30879 1 1  26 CYS N    N   3.497 -27.618  -9.112 1.00 . A A . 25 CYS N    1 1 
       20 30880 1 1  26 CYS O    O   1.825 -25.052  -8.475 1.00 . A A . 25 CYS O    1 1 
       20 30881 1 1  26 CYS SG   S   4.344 -23.924 -10.679 1.00 . A A . 25 CYS SG   1 1 
       20 30882 1 1  27 TYR C    C   3.019 -23.332  -5.644 1.00 . A A . 26 TYR C    1 1 
       20 30883 1 1  27 TYR CA   C   2.691 -24.820  -5.770 1.00 . A A . 26 TYR CA   1 1 
       20 30884 1 1  27 TYR CB   C   3.036 -25.628  -4.513 1.00 . A A . 26 TYR CB   1 1 
       20 30885 1 1  27 TYR CD1  C   0.926 -25.637  -3.131 1.00 . A A . 26 TYR CD1  1 1 
       20 30886 1 1  27 TYR CD2  C   2.874 -24.474  -2.254 1.00 . A A . 26 TYR CD2  1 1 
       20 30887 1 1  27 TYR CE1  C   0.208 -25.320  -1.968 1.00 . A A . 26 TYR CE1  1 1 
       20 30888 1 1  27 TYR CE2  C   2.149 -24.138  -1.096 1.00 . A A . 26 TYR CE2  1 1 
       20 30889 1 1  27 TYR CG   C   2.262 -25.226  -3.275 1.00 . A A . 26 TYR CG   1 1 
       20 30890 1 1  27 TYR CZ   C   0.817 -24.567  -0.950 1.00 . A A . 26 TYR CZ   1 1 
       20 30891 1 1  27 TYR H    H   4.331 -25.764  -6.709 1.00 . A A . 26 TYR H    1 1 
       20 30892 1 1  27 TYR HA   H   1.624 -24.938  -5.946 1.00 . A A . 26 TYR HA   1 1 
       20 30893 1 1  27 TYR HB2  H   2.822 -26.678  -4.715 1.00 . A A . 26 TYR HB2  1 1 
       20 30894 1 1  27 TYR HB3  H   4.101 -25.560  -4.314 1.00 . A A . 26 TYR HB3  1 1 
       20 30895 1 1  27 TYR HD1  H   0.448 -26.195  -3.919 1.00 . A A . 26 TYR HD1  1 1 
       20 30896 1 1  27 TYR HD2  H   3.902 -24.157  -2.348 1.00 . A A . 26 TYR HD2  1 1 
       20 30897 1 1  27 TYR HE1  H  -0.808 -25.670  -1.857 1.00 . A A . 26 TYR HE1  1 1 
       20 30898 1 1  27 TYR HE2  H   2.627 -23.568  -0.312 1.00 . A A . 26 TYR HE2  1 1 
       20 30899 1 1  27 TYR HH   H   0.617 -23.739   0.812 1.00 . A A . 26 TYR HH   1 1 
       20 30900 1 1  27 TYR N    N   3.417 -25.372  -6.899 1.00 . A A . 26 TYR N    1 1 
       20 30901 1 1  27 TYR O    O   3.998 -22.957  -4.998 1.00 . A A . 26 TYR O    1 1 
       20 30902 1 1  27 TYR OH   O   0.116 -24.260   0.180 1.00 . A A . 26 TYR OH   1 1 
       20 30903 1 1  28 VAL C    C   1.708 -20.300  -5.384 1.00 . A A . 27 VAL C    1 1 
       20 30904 1 1  28 VAL CA   C   2.467 -21.071  -6.460 1.00 . A A . 27 VAL CA   1 1 
       20 30905 1 1  28 VAL CB   C   2.081 -20.631  -7.883 1.00 . A A . 27 VAL CB   1 1 
       20 30906 1 1  28 VAL CG1  C   2.479 -19.170  -8.107 1.00 . A A . 27 VAL CG1  1 1 
       20 30907 1 1  28 VAL CG2  C   2.802 -21.491  -8.927 1.00 . A A . 27 VAL CG2  1 1 
       20 30908 1 1  28 VAL H    H   1.416 -22.878  -6.795 1.00 . A A . 27 VAL H    1 1 
       20 30909 1 1  28 VAL HA   H   3.535 -20.879  -6.354 1.00 . A A . 27 VAL HA   1 1 
       20 30910 1 1  28 VAL HB   H   1.005 -20.735  -8.033 1.00 . A A . 27 VAL HB   1 1 
       20 30911 1 1  28 VAL HG11 H   3.548 -19.053  -7.936 1.00 . A A . 27 VAL HG11 1 1 
       20 30912 1 1  28 VAL HG12 H   2.248 -18.879  -9.131 1.00 . A A . 27 VAL HG12 1 1 
       20 30913 1 1  28 VAL HG13 H   1.935 -18.517  -7.428 1.00 . A A . 27 VAL HG13 1 1 
       20 30914 1 1  28 VAL HG21 H   3.872 -21.517  -8.715 1.00 . A A . 27 VAL HG21 1 1 
       20 30915 1 1  28 VAL HG22 H   2.405 -22.504  -8.911 1.00 . A A . 27 VAL HG22 1 1 
       20 30916 1 1  28 VAL HG23 H   2.648 -21.078  -9.924 1.00 . A A . 27 VAL HG23 1 1 
       20 30917 1 1  28 VAL N    N   2.208 -22.494  -6.300 1.00 . A A . 27 VAL N    1 1 
       20 30918 1 1  28 VAL O    O   0.504 -20.082  -5.509 1.00 . A A . 27 VAL O    1 1 
       20 30919 1 1  29 SER C    C   2.120 -17.782  -3.083 1.00 . A A . 28 SER C    1 1 
       20 30920 1 1  29 SER CA   C   1.845 -19.287  -3.141 1.00 . A A . 28 SER CA   1 1 
       20 30921 1 1  29 SER CB   C   2.346 -20.010  -1.883 1.00 . A A . 28 SER CB   1 1 
       20 30922 1 1  29 SER H    H   3.378 -20.232  -4.252 1.00 . A A . 28 SER H    1 1 
       20 30923 1 1  29 SER HA   H   0.770 -19.434  -3.141 1.00 . A A . 28 SER HA   1 1 
       20 30924 1 1  29 SER HB2  H   1.998 -19.482  -0.994 1.00 . A A . 28 SER HB2  1 1 
       20 30925 1 1  29 SER HB3  H   1.941 -21.022  -1.867 1.00 . A A . 28 SER HB3  1 1 
       20 30926 1 1  29 SER HG   H   4.045 -20.659  -2.574 1.00 . A A . 28 SER HG   1 1 
       20 30927 1 1  29 SER N    N   2.422 -19.912  -4.321 1.00 . A A . 28 SER N    1 1 
       20 30928 1 1  29 SER O    O   3.256 -17.342  -3.250 1.00 . A A . 28 SER O    1 1 
       20 30929 1 1  29 SER OG   O   3.754 -20.094  -1.853 1.00 . A A . 28 SER OG   1 1 
       20 30930 1 1  30 GLY C    C   1.665 -14.621  -3.279 1.00 . A A . 29 GLY C    1 1 
       20 30931 1 1  30 GLY CA   C   1.202 -15.655  -2.253 1.00 . A A . 29 GLY CA   1 1 
       20 30932 1 1  30 GLY H    H   0.157 -17.427  -2.737 1.00 . A A . 29 GLY H    1 1 
       20 30933 1 1  30 GLY HA2  H   1.906 -15.687  -1.422 1.00 . A A . 29 GLY HA2  1 1 
       20 30934 1 1  30 GLY HA3  H   0.235 -15.344  -1.863 1.00 . A A . 29 GLY HA3  1 1 
       20 30935 1 1  30 GLY N    N   1.074 -17.003  -2.780 1.00 . A A . 29 GLY N    1 1 
       20 30936 1 1  30 GLY O    O   2.603 -13.872  -3.014 1.00 . A A . 29 GLY O    1 1 
       20 30937 1 1  31 PHE C    C   0.163 -12.471  -5.373 1.00 . A A . 30 PHE C    1 1 
       20 30938 1 1  31 PHE CA   C   1.221 -13.564  -5.470 1.00 . A A . 30 PHE CA   1 1 
       20 30939 1 1  31 PHE CB   C   1.192 -14.214  -6.857 1.00 . A A . 30 PHE CB   1 1 
       20 30940 1 1  31 PHE CD1  C  -1.151 -14.639  -7.731 1.00 . A A . 30 PHE CD1  1 1 
       20 30941 1 1  31 PHE CD2  C   0.049 -16.457  -6.644 1.00 . A A . 30 PHE CD2  1 1 
       20 30942 1 1  31 PHE CE1  C  -2.314 -15.424  -7.758 1.00 . A A . 30 PHE CE1  1 1 
       20 30943 1 1  31 PHE CE2  C  -1.101 -17.255  -6.714 1.00 . A A . 30 PHE CE2  1 1 
       20 30944 1 1  31 PHE CG   C   0.016 -15.133  -7.117 1.00 . A A . 30 PHE CG   1 1 
       20 30945 1 1  31 PHE CZ   C  -2.293 -16.721  -7.229 1.00 . A A . 30 PHE CZ   1 1 
       20 30946 1 1  31 PHE H    H   0.319 -15.289  -4.626 1.00 . A A . 30 PHE H    1 1 
       20 30947 1 1  31 PHE HA   H   2.228 -13.152  -5.382 1.00 . A A . 30 PHE HA   1 1 
       20 30948 1 1  31 PHE HB2  H   1.207 -13.430  -7.612 1.00 . A A . 30 PHE HB2  1 1 
       20 30949 1 1  31 PHE HB3  H   2.112 -14.778  -6.964 1.00 . A A . 30 PHE HB3  1 1 
       20 30950 1 1  31 PHE HD1  H  -1.169 -13.644  -8.150 1.00 . A A . 30 PHE HD1  1 1 
       20 30951 1 1  31 PHE HD2  H   0.940 -16.841  -6.170 1.00 . A A . 30 PHE HD2  1 1 
       20 30952 1 1  31 PHE HE1  H  -3.225 -15.042  -8.192 1.00 . A A . 30 PHE HE1  1 1 
       20 30953 1 1  31 PHE HE2  H  -1.076 -18.265  -6.338 1.00 . A A . 30 PHE HE2  1 1 
       20 30954 1 1  31 PHE HZ   H  -3.197 -17.302  -7.223 1.00 . A A . 30 PHE HZ   1 1 
       20 30955 1 1  31 PHE N    N   0.988 -14.560  -4.430 1.00 . A A . 30 PHE N    1 1 
       20 30956 1 1  31 PHE O    O  -1.018 -12.736  -5.578 1.00 . A A . 30 PHE O    1 1 
       20 30957 1 1  32 HIS C    C   0.050  -9.084  -6.032 1.00 . A A . 31 HIS C    1 1 
       20 30958 1 1  32 HIS CA   C  -0.311 -10.101  -4.948 1.00 . A A . 31 HIS CA   1 1 
       20 30959 1 1  32 HIS CB   C  -0.236  -9.469  -3.557 1.00 . A A . 31 HIS CB   1 1 
       20 30960 1 1  32 HIS CD2  C  -1.103 -11.580  -2.231 1.00 . A A . 31 HIS CD2  1 1 
       20 30961 1 1  32 HIS CE1  C  -2.513 -10.583  -0.958 1.00 . A A . 31 HIS CE1  1 1 
       20 30962 1 1  32 HIS CG   C  -1.015 -10.240  -2.524 1.00 . A A . 31 HIS CG   1 1 
       20 30963 1 1  32 HIS H    H   1.514 -11.186  -4.654 1.00 . A A . 31 HIS H    1 1 
       20 30964 1 1  32 HIS HA   H  -1.346 -10.433  -4.992 1.00 . A A . 31 HIS HA   1 1 
       20 30965 1 1  32 HIS HB2  H   0.794  -9.361  -3.236 1.00 . A A . 31 HIS HB2  1 1 
       20 30966 1 1  32 HIS HB3  H  -0.681  -8.476  -3.614 1.00 . A A . 31 HIS HB3  1 1 
       20 30967 1 1  32 HIS HD1  H  -2.112  -8.631  -1.629 1.00 . A A . 31 HIS HD1  1 1 
       20 30968 1 1  32 HIS HD2  H  -0.537 -12.360  -2.713 1.00 . A A . 31 HIS HD2  1 1 
       20 30969 1 1  32 HIS HE1  H  -3.296 -10.379  -0.247 1.00 . A A . 31 HIS HE1  1 1 
       20 30970 1 1  32 HIS N    N   0.584 -11.249  -5.042 1.00 . A A . 31 HIS N    1 1 
       20 30971 1 1  32 HIS ND1  N  -1.918  -9.620  -1.678 1.00 . A A . 31 HIS ND1  1 1 
       20 30972 1 1  32 HIS NE2  N  -2.054 -11.803  -1.242 1.00 . A A . 31 HIS NE2  1 1 
       20 30973 1 1  32 HIS O    O   1.218  -8.708  -6.132 1.00 . A A . 31 HIS O    1 1 
       20 30974 1 1  33 PRO C    C  -2.578 -10.357  -7.412 1.00 . A A . 32 PRO C    1 1 
       20 30975 1 1  33 PRO CA   C  -2.335  -8.969  -6.802 1.00 . A A . 32 PRO CA   1 1 
       20 30976 1 1  33 PRO CB   C  -3.017  -7.864  -7.609 1.00 . A A . 32 PRO CB   1 1 
       20 30977 1 1  33 PRO CD   C  -0.670  -7.650  -7.890 1.00 . A A . 32 PRO CD   1 1 
       20 30978 1 1  33 PRO CG   C  -1.975  -7.556  -8.682 1.00 . A A . 32 PRO CG   1 1 
       20 30979 1 1  33 PRO HA   H  -2.727  -8.934  -5.785 1.00 . A A . 32 PRO HA   1 1 
       20 30980 1 1  33 PRO HB2  H  -3.981  -8.158  -8.021 1.00 . A A . 32 PRO HB2  1 1 
       20 30981 1 1  33 PRO HB3  H  -3.139  -6.991  -6.965 1.00 . A A . 32 PRO HB3  1 1 
       20 30982 1 1  33 PRO HD2  H   0.155  -7.965  -8.529 1.00 . A A . 32 PRO HD2  1 1 
       20 30983 1 1  33 PRO HD3  H  -0.442  -6.684  -7.438 1.00 . A A . 32 PRO HD3  1 1 
       20 30984 1 1  33 PRO HG2  H  -2.002  -8.332  -9.448 1.00 . A A . 32 PRO HG2  1 1 
       20 30985 1 1  33 PRO HG3  H  -2.117  -6.572  -9.132 1.00 . A A . 32 PRO HG3  1 1 
       20 30986 1 1  33 PRO N    N  -0.918  -8.623  -6.841 1.00 . A A . 32 PRO N    1 1 
       20 30987 1 1  33 PRO O    O  -1.637 -11.048  -7.790 1.00 . A A . 32 PRO O    1 1 
       20 30988 1 1  34 SER C    C  -4.154 -12.330  -9.458 1.00 . A A . 33 SER C    1 1 
       20 30989 1 1  34 SER CA   C  -4.249 -12.104  -7.938 1.00 . A A . 33 SER CA   1 1 
       20 30990 1 1  34 SER CB   C  -5.680 -12.365  -7.445 1.00 . A A . 33 SER CB   1 1 
       20 30991 1 1  34 SER H    H  -4.582 -10.151  -7.193 1.00 . A A . 33 SER H    1 1 
       20 30992 1 1  34 SER HA   H  -3.600 -12.830  -7.450 1.00 . A A . 33 SER HA   1 1 
       20 30993 1 1  34 SER HB2  H  -6.000 -13.370  -7.722 1.00 . A A . 33 SER HB2  1 1 
       20 30994 1 1  34 SER HB3  H  -5.725 -12.281  -6.360 1.00 . A A . 33 SER HB3  1 1 
       20 30995 1 1  34 SER HG   H  -7.461 -11.651  -7.753 1.00 . A A . 33 SER HG   1 1 
       20 30996 1 1  34 SER N    N  -3.848 -10.770  -7.502 1.00 . A A . 33 SER N    1 1 
       20 30997 1 1  34 SER O    O  -4.643 -13.351  -9.941 1.00 . A A . 33 SER O    1 1 
       20 30998 1 1  34 SER OG   O  -6.564 -11.419  -8.007 1.00 . A A . 33 SER OG   1 1 
       20 30999 1 1  35 ASP C    C  -2.437 -12.205 -12.279 1.00 . A A . 34 ASP C    1 1 
       20 31000 1 1  35 ASP CA   C  -3.605 -11.406 -11.683 1.00 . A A . 34 ASP CA   1 1 
       20 31001 1 1  35 ASP CB   C  -3.645  -9.947 -12.168 1.00 . A A . 34 ASP CB   1 1 
       20 31002 1 1  35 ASP CG   C  -3.935  -9.833 -13.665 1.00 . A A . 34 ASP CG   1 1 
       20 31003 1 1  35 ASP H    H  -3.126 -10.603  -9.782 1.00 . A A . 34 ASP H    1 1 
       20 31004 1 1  35 ASP HA   H  -4.534 -11.880 -12.008 1.00 . A A . 34 ASP HA   1 1 
       20 31005 1 1  35 ASP HB2  H  -4.442  -9.422 -11.641 1.00 . A A . 34 ASP HB2  1 1 
       20 31006 1 1  35 ASP HB3  H  -2.701  -9.452 -11.933 1.00 . A A . 34 ASP HB3  1 1 
       20 31007 1 1  35 ASP N    N  -3.556 -11.403 -10.222 1.00 . A A . 34 ASP N    1 1 
       20 31008 1 1  35 ASP O    O  -1.585 -11.642 -12.966 1.00 . A A . 34 ASP O    1 1 
       20 31009 1 1  35 ASP OD1  O  -3.032  -9.362 -14.390 1.00 . A A . 34 ASP OD1  1 1 
       20 31010 1 1  35 ASP OD2  O  -5.061 -10.210 -14.056 1.00 . A A . 34 ASP OD2  1 1 
       20 31011 1 1  36 ILE C    C  -1.758 -15.278 -13.618 1.00 . A A . 35 ILE C    1 1 
       20 31012 1 1  36 ILE CA   C  -1.327 -14.417 -12.428 1.00 . A A . 35 ILE CA   1 1 
       20 31013 1 1  36 ILE CB   C  -0.858 -15.277 -11.236 1.00 . A A . 35 ILE CB   1 1 
       20 31014 1 1  36 ILE CD1  C   1.196 -16.390 -10.212 1.00 . A A . 35 ILE CD1  1 1 
       20 31015 1 1  36 ILE CG1  C   0.545 -15.856 -11.488 1.00 . A A . 35 ILE CG1  1 1 
       20 31016 1 1  36 ILE CG2  C  -1.881 -16.376 -10.906 1.00 . A A . 35 ILE CG2  1 1 
       20 31017 1 1  36 ILE H    H  -3.079 -13.871 -11.345 1.00 . A A . 35 ILE H    1 1 
       20 31018 1 1  36 ILE HA   H  -0.465 -13.817 -12.711 1.00 . A A . 35 ILE HA   1 1 
       20 31019 1 1  36 ILE HB   H  -0.755 -14.614 -10.379 1.00 . A A . 35 ILE HB   1 1 
       20 31020 1 1  36 ILE HD11 H   1.264 -15.589  -9.478 1.00 . A A . 35 ILE HD11 1 1 
       20 31021 1 1  36 ILE HD12 H   0.618 -17.218  -9.803 1.00 . A A . 35 ILE HD12 1 1 
       20 31022 1 1  36 ILE HD13 H   2.203 -16.737 -10.442 1.00 . A A . 35 ILE HD13 1 1 
       20 31023 1 1  36 ILE HG12 H   0.510 -16.653 -12.226 1.00 . A A . 35 ILE HG12 1 1 
       20 31024 1 1  36 ILE HG13 H   1.195 -15.067 -11.859 1.00 . A A . 35 ILE HG13 1 1 
       20 31025 1 1  36 ILE HG21 H  -2.861 -15.931 -10.737 1.00 . A A . 35 ILE HG21 1 1 
       20 31026 1 1  36 ILE HG22 H  -1.957 -17.096 -11.721 1.00 . A A . 35 ILE HG22 1 1 
       20 31027 1 1  36 ILE HG23 H  -1.588 -16.913 -10.008 1.00 . A A . 35 ILE HG23 1 1 
       20 31028 1 1  36 ILE N    N  -2.400 -13.517 -12.003 1.00 . A A . 35 ILE N    1 1 
       20 31029 1 1  36 ILE O    O  -2.950 -15.444 -13.872 1.00 . A A . 35 ILE O    1 1 
       20 31030 1 1  37 GLU C    C   0.100 -17.823 -15.406 1.00 . A A . 36 GLU C    1 1 
       20 31031 1 1  37 GLU CA   C  -0.948 -16.708 -15.478 1.00 . A A . 36 GLU CA   1 1 
       20 31032 1 1  37 GLU CB   C  -0.798 -15.879 -16.754 1.00 . A A . 36 GLU CB   1 1 
       20 31033 1 1  37 GLU CD   C  -1.759 -14.072 -18.234 1.00 . A A . 36 GLU CD   1 1 
       20 31034 1 1  37 GLU CG   C  -1.870 -14.790 -16.892 1.00 . A A . 36 GLU CG   1 1 
       20 31035 1 1  37 GLU H    H   0.183 -15.640 -14.062 1.00 . A A . 36 GLU H    1 1 
       20 31036 1 1  37 GLU HA   H  -1.940 -17.164 -15.470 1.00 . A A . 36 GLU HA   1 1 
       20 31037 1 1  37 GLU HB2  H   0.183 -15.417 -16.726 1.00 . A A . 36 GLU HB2  1 1 
       20 31038 1 1  37 GLU HB3  H  -0.855 -16.544 -17.615 1.00 . A A . 36 GLU HB3  1 1 
       20 31039 1 1  37 GLU HG2  H  -2.858 -15.244 -16.804 1.00 . A A . 36 GLU HG2  1 1 
       20 31040 1 1  37 GLU HG3  H  -1.756 -14.047 -16.102 1.00 . A A . 36 GLU HG3  1 1 
       20 31041 1 1  37 GLU N    N  -0.771 -15.841 -14.326 1.00 . A A . 36 GLU N    1 1 
       20 31042 1 1  37 GLU O    O   1.172 -17.729 -16.004 1.00 . A A . 36 GLU O    1 1 
       20 31043 1 1  37 GLU OE1  O  -0.815 -13.264 -18.371 1.00 . A A . 36 GLU OE1  1 1 
       20 31044 1 1  37 GLU OE2  O  -2.615 -14.348 -19.103 1.00 . A A . 36 GLU OE2  1 1 
       20 31045 1 1  38 VAL C    C   0.327 -21.090 -15.498 1.00 . A A . 37 VAL C    1 1 
       20 31046 1 1  38 VAL CA   C   0.634 -20.038 -14.430 1.00 . A A . 37 VAL CA   1 1 
       20 31047 1 1  38 VAL CB   C   0.447 -20.587 -13.007 1.00 . A A . 37 VAL CB   1 1 
       20 31048 1 1  38 VAL CG1  C   1.499 -21.661 -12.707 1.00 . A A . 37 VAL CG1  1 1 
       20 31049 1 1  38 VAL CG2  C   0.583 -19.481 -11.955 1.00 . A A . 37 VAL CG2  1 1 
       20 31050 1 1  38 VAL H    H  -1.120 -18.850 -14.193 1.00 . A A . 37 VAL H    1 1 
       20 31051 1 1  38 VAL HA   H   1.678 -19.735 -14.510 1.00 . A A . 37 VAL HA   1 1 
       20 31052 1 1  38 VAL HB   H  -0.547 -21.023 -12.938 1.00 . A A . 37 VAL HB   1 1 
       20 31053 1 1  38 VAL HG11 H   1.478 -22.454 -13.454 1.00 . A A . 37 VAL HG11 1 1 
       20 31054 1 1  38 VAL HG12 H   2.487 -21.203 -12.701 1.00 . A A . 37 VAL HG12 1 1 
       20 31055 1 1  38 VAL HG13 H   1.308 -22.103 -11.731 1.00 . A A . 37 VAL HG13 1 1 
       20 31056 1 1  38 VAL HG21 H   1.510 -18.929 -12.112 1.00 . A A . 37 VAL HG21 1 1 
       20 31057 1 1  38 VAL HG22 H  -0.265 -18.803 -12.019 1.00 . A A . 37 VAL HG22 1 1 
       20 31058 1 1  38 VAL HG23 H   0.598 -19.915 -10.956 1.00 . A A . 37 VAL HG23 1 1 
       20 31059 1 1  38 VAL N    N  -0.222 -18.877 -14.648 1.00 . A A . 37 VAL N    1 1 
       20 31060 1 1  38 VAL O    O  -0.360 -22.080 -15.244 1.00 . A A . 37 VAL O    1 1 
       20 31061 1 1  39 ASP C    C   1.669 -22.684 -18.073 1.00 . A A . 38 ASP C    1 1 
       20 31062 1 1  39 ASP CA   C   0.564 -21.647 -17.895 1.00 . A A . 38 ASP CA   1 1 
       20 31063 1 1  39 ASP CB   C   0.450 -20.720 -19.114 1.00 . A A . 38 ASP CB   1 1 
       20 31064 1 1  39 ASP CG   C  -0.852 -19.923 -19.112 1.00 . A A . 38 ASP CG   1 1 
       20 31065 1 1  39 ASP H    H   1.385 -20.010 -16.812 1.00 . A A . 38 ASP H    1 1 
       20 31066 1 1  39 ASP HA   H  -0.387 -22.174 -17.795 1.00 . A A . 38 ASP HA   1 1 
       20 31067 1 1  39 ASP HB2  H   1.291 -20.027 -19.127 1.00 . A A . 38 ASP HB2  1 1 
       20 31068 1 1  39 ASP HB3  H   0.477 -21.316 -20.028 1.00 . A A . 38 ASP HB3  1 1 
       20 31069 1 1  39 ASP N    N   0.837 -20.850 -16.706 1.00 . A A . 38 ASP N    1 1 
       20 31070 1 1  39 ASP O    O   2.414 -22.637 -19.050 1.00 . A A . 38 ASP O    1 1 
       20 31071 1 1  39 ASP OD1  O  -1.045 -19.138 -18.159 1.00 . A A . 38 ASP OD1  1 1 
       20 31072 1 1  39 ASP OD2  O  -1.635 -20.115 -20.069 1.00 . A A . 38 ASP OD2  1 1 
       20 31073 1 1  40 LEU C    C   2.811 -25.472 -18.412 1.00 . A A . 39 LEU C    1 1 
       20 31074 1 1  40 LEU CA   C   2.798 -24.654 -17.122 1.00 . A A . 39 LEU CA   1 1 
       20 31075 1 1  40 LEU CB   C   2.693 -25.550 -15.886 1.00 . A A . 39 LEU CB   1 1 
       20 31076 1 1  40 LEU CD1  C   1.659 -27.552 -14.840 1.00 . A A . 39 LEU CD1  1 1 
       20 31077 1 1  40 LEU CD2  C   0.181 -25.606 -15.336 1.00 . A A . 39 LEU CD2  1 1 
       20 31078 1 1  40 LEU CG   C   1.410 -26.394 -15.813 1.00 . A A . 39 LEU CG   1 1 
       20 31079 1 1  40 LEU H    H   1.131 -23.588 -16.343 1.00 . A A . 39 LEU H    1 1 
       20 31080 1 1  40 LEU HA   H   3.757 -24.142 -17.061 1.00 . A A . 39 LEU HA   1 1 
       20 31081 1 1  40 LEU HB2  H   3.547 -26.229 -15.918 1.00 . A A . 39 LEU HB2  1 1 
       20 31082 1 1  40 LEU HB3  H   2.794 -24.939 -14.993 1.00 . A A . 39 LEU HB3  1 1 
       20 31083 1 1  40 LEU HD11 H   1.925 -27.161 -13.858 1.00 . A A . 39 LEU HD11 1 1 
       20 31084 1 1  40 LEU HD12 H   0.763 -28.165 -14.749 1.00 . A A . 39 LEU HD12 1 1 
       20 31085 1 1  40 LEU HD13 H   2.473 -28.174 -15.212 1.00 . A A . 39 LEU HD13 1 1 
       20 31086 1 1  40 LEU HD21 H   0.451 -24.938 -14.518 1.00 . A A . 39 LEU HD21 1 1 
       20 31087 1 1  40 LEU HD22 H  -0.244 -25.029 -16.157 1.00 . A A . 39 LEU HD22 1 1 
       20 31088 1 1  40 LEU HD23 H  -0.585 -26.296 -14.982 1.00 . A A . 39 LEU HD23 1 1 
       20 31089 1 1  40 LEU HG   H   1.198 -26.799 -16.803 1.00 . A A . 39 LEU HG   1 1 
       20 31090 1 1  40 LEU N    N   1.772 -23.622 -17.123 1.00 . A A . 39 LEU N    1 1 
       20 31091 1 1  40 LEU O    O   1.782 -25.630 -19.070 1.00 . A A . 39 LEU O    1 1 
       20 31092 1 1  41 LEU C    C   4.937 -27.906 -19.961 1.00 . A A . 40 LEU C    1 1 
       20 31093 1 1  41 LEU CA   C   4.327 -26.509 -20.072 1.00 . A A . 40 LEU CA   1 1 
       20 31094 1 1  41 LEU CB   C   5.313 -25.585 -20.806 1.00 . A A . 40 LEU CB   1 1 
       20 31095 1 1  41 LEU CD1  C   5.885 -23.389 -21.819 1.00 . A A . 40 LEU CD1  1 1 
       20 31096 1 1  41 LEU CD2  C   3.477 -24.030 -21.644 1.00 . A A . 40 LEU CD2  1 1 
       20 31097 1 1  41 LEU CG   C   4.848 -24.131 -20.969 1.00 . A A . 40 LEU CG   1 1 
       20 31098 1 1  41 LEU H    H   4.772 -25.814 -18.115 1.00 . A A . 40 LEU H    1 1 
       20 31099 1 1  41 LEU HA   H   3.420 -26.603 -20.666 1.00 . A A . 40 LEU HA   1 1 
       20 31100 1 1  41 LEU HB2  H   6.253 -25.582 -20.253 1.00 . A A . 40 LEU HB2  1 1 
       20 31101 1 1  41 LEU HB3  H   5.506 -25.992 -21.799 1.00 . A A . 40 LEU HB3  1 1 
       20 31102 1 1  41 LEU HD11 H   6.865 -23.449 -21.345 1.00 . A A . 40 LEU HD11 1 1 
       20 31103 1 1  41 LEU HD12 H   5.940 -23.832 -22.812 1.00 . A A . 40 LEU HD12 1 1 
       20 31104 1 1  41 LEU HD13 H   5.607 -22.343 -21.924 1.00 . A A . 40 LEU HD13 1 1 
       20 31105 1 1  41 LEU HD21 H   3.469 -24.598 -22.573 1.00 . A A . 40 LEU HD21 1 1 
       20 31106 1 1  41 LEU HD22 H   2.707 -24.418 -20.986 1.00 . A A . 40 LEU HD22 1 1 
       20 31107 1 1  41 LEU HD23 H   3.239 -22.987 -21.848 1.00 . A A . 40 LEU HD23 1 1 
       20 31108 1 1  41 LEU HG   H   4.796 -23.653 -19.991 1.00 . A A . 40 LEU HG   1 1 
       20 31109 1 1  41 LEU N    N   4.010 -25.950 -18.766 1.00 . A A . 40 LEU N    1 1 
       20 31110 1 1  41 LEU O    O   5.251 -28.386 -18.871 1.00 . A A . 40 LEU O    1 1 
       20 31111 1 1  42 LYS C    C   6.462 -29.733 -22.717 1.00 . A A . 41 LYS C    1 1 
       20 31112 1 1  42 LYS CA   C   5.810 -29.784 -21.336 1.00 . A A . 41 LYS CA   1 1 
       20 31113 1 1  42 LYS CB   C   4.838 -30.959 -21.163 1.00 . A A . 41 LYS CB   1 1 
       20 31114 1 1  42 LYS CD   C   2.742 -32.199 -21.701 1.00 . A A . 41 LYS CD   1 1 
       20 31115 1 1  42 LYS CE   C   1.349 -32.172 -22.340 1.00 . A A . 41 LYS CE   1 1 
       20 31116 1 1  42 LYS CG   C   3.569 -30.947 -22.025 1.00 . A A . 41 LYS CG   1 1 
       20 31117 1 1  42 LYS H    H   4.813 -28.052 -21.969 1.00 . A A . 41 LYS H    1 1 
       20 31118 1 1  42 LYS HA   H   6.593 -29.893 -20.583 1.00 . A A . 41 LYS HA   1 1 
       20 31119 1 1  42 LYS HB2  H   5.383 -31.885 -21.354 1.00 . A A . 41 LYS HB2  1 1 
       20 31120 1 1  42 LYS HB3  H   4.513 -30.940 -20.125 1.00 . A A . 41 LYS HB3  1 1 
       20 31121 1 1  42 LYS HD2  H   3.282 -33.076 -22.058 1.00 . A A . 41 LYS HD2  1 1 
       20 31122 1 1  42 LYS HD3  H   2.620 -32.291 -20.621 1.00 . A A . 41 LYS HD3  1 1 
       20 31123 1 1  42 LYS HE2  H   0.856 -33.123 -22.133 1.00 . A A . 41 LYS HE2  1 1 
       20 31124 1 1  42 LYS HE3  H   0.752 -31.374 -21.898 1.00 . A A . 41 LYS HE3  1 1 
       20 31125 1 1  42 LYS HG2  H   2.996 -30.046 -21.817 1.00 . A A . 41 LYS HG2  1 1 
       20 31126 1 1  42 LYS HG3  H   3.815 -30.976 -23.083 1.00 . A A . 41 LYS HG3  1 1 
       20 31127 1 1  42 LYS HZ1  H   1.944 -32.716 -24.221 1.00 . A A . 41 LYS HZ1  1 1 
       20 31128 1 1  42 LYS HZ2  H   0.474 -31.968 -24.177 1.00 . A A . 41 LYS HZ2  1 1 
       20 31129 1 1  42 LYS HZ3  H   1.852 -31.084 -24.000 1.00 . A A . 41 LYS HZ3  1 1 
       20 31130 1 1  42 LYS N    N   5.126 -28.524 -21.131 1.00 . A A . 41 LYS N    1 1 
       20 31131 1 1  42 LYS NZ   N   1.410 -31.970 -23.798 1.00 . A A . 41 LYS NZ   1 1 
       20 31132 1 1  42 LYS O    O   5.772 -29.797 -23.732 1.00 . A A . 41 LYS O    1 1 
       20 31133 1 1  43 ASN C    C   7.944 -28.288 -24.860 1.00 . A A . 42 ASN C    1 1 
       20 31134 1 1  43 ASN CA   C   8.559 -29.387 -23.979 1.00 . A A . 42 ASN CA   1 1 
       20 31135 1 1  43 ASN CB   C   8.686 -30.740 -24.701 1.00 . A A . 42 ASN CB   1 1 
       20 31136 1 1  43 ASN CG   C   9.752 -30.728 -25.797 1.00 . A A . 42 ASN CG   1 1 
       20 31137 1 1  43 ASN H    H   8.296 -29.514 -21.878 1.00 . A A . 42 ASN H    1 1 
       20 31138 1 1  43 ASN HA   H   9.555 -29.058 -23.683 1.00 . A A . 42 ASN HA   1 1 
       20 31139 1 1  43 ASN HB2  H   8.959 -31.506 -23.973 1.00 . A A . 42 ASN HB2  1 1 
       20 31140 1 1  43 ASN HB3  H   7.726 -31.018 -25.138 1.00 . A A . 42 ASN HB3  1 1 
       20 31141 1 1  43 ASN HD21 H  11.234 -30.931 -24.417 1.00 . A A . 42 ASN HD21 1 1 
       20 31142 1 1  43 ASN HD22 H  11.769 -30.855 -26.083 1.00 . A A . 42 ASN HD22 1 1 
       20 31143 1 1  43 ASN N    N   7.790 -29.560 -22.751 1.00 . A A . 42 ASN N    1 1 
       20 31144 1 1  43 ASN ND2  N  11.023 -30.838 -25.402 1.00 . A A . 42 ASN ND2  1 1 
       20 31145 1 1  43 ASN O    O   7.749 -28.476 -26.059 1.00 . A A . 42 ASN O    1 1 
       20 31146 1 1  43 ASN OD1  O   9.435 -30.644 -26.982 1.00 . A A . 42 ASN OD1  1 1 
       20 31147 1 1  44 GLY C    C   5.481 -26.076 -25.039 1.00 . A A . 43 GLY C    1 1 
       20 31148 1 1  44 GLY CA   C   7.011 -26.007 -24.944 1.00 . A A . 43 GLY CA   1 1 
       20 31149 1 1  44 GLY H    H   7.763 -27.054 -23.258 1.00 . A A . 43 GLY H    1 1 
       20 31150 1 1  44 GLY HA2  H   7.434 -25.910 -25.946 1.00 . A A . 43 GLY HA2  1 1 
       20 31151 1 1  44 GLY HA3  H   7.283 -25.108 -24.391 1.00 . A A . 43 GLY HA3  1 1 
       20 31152 1 1  44 GLY N    N   7.602 -27.145 -24.250 1.00 . A A . 43 GLY N    1 1 
       20 31153 1 1  44 GLY O    O   4.836 -25.028 -25.038 1.00 . A A . 43 GLY O    1 1 
       20 31154 1 1  45 GLU C    C   2.713 -27.270 -24.027 1.00 . A A . 44 GLU C    1 1 
       20 31155 1 1  45 GLU CA   C   3.459 -27.454 -25.345 1.00 . A A . 44 GLU CA   1 1 
       20 31156 1 1  45 GLU CB   C   3.174 -28.846 -25.926 1.00 . A A . 44 GLU CB   1 1 
       20 31157 1 1  45 GLU CD   C   3.506 -28.107 -28.331 1.00 . A A . 44 GLU CD   1 1 
       20 31158 1 1  45 GLU CG   C   3.906 -29.106 -27.249 1.00 . A A . 44 GLU CG   1 1 
       20 31159 1 1  45 GLU H    H   5.450 -28.118 -25.060 1.00 . A A . 44 GLU H    1 1 
       20 31160 1 1  45 GLU HA   H   3.110 -26.701 -26.055 1.00 . A A . 44 GLU HA   1 1 
       20 31161 1 1  45 GLU HB2  H   3.479 -29.606 -25.206 1.00 . A A . 44 GLU HB2  1 1 
       20 31162 1 1  45 GLU HB3  H   2.100 -28.945 -26.093 1.00 . A A . 44 GLU HB3  1 1 
       20 31163 1 1  45 GLU HG2  H   4.985 -29.070 -27.095 1.00 . A A . 44 GLU HG2  1 1 
       20 31164 1 1  45 GLU HG3  H   3.652 -30.111 -27.591 1.00 . A A . 44 GLU HG3  1 1 
       20 31165 1 1  45 GLU N    N   4.892 -27.278 -25.134 1.00 . A A . 44 GLU N    1 1 
       20 31166 1 1  45 GLU O    O   3.184 -27.723 -22.988 1.00 . A A . 44 GLU O    1 1 
       20 31167 1 1  45 GLU OE1  O   2.406 -28.291 -28.897 1.00 . A A . 44 GLU OE1  1 1 
       20 31168 1 1  45 GLU OE2  O   4.300 -27.170 -28.566 1.00 . A A . 44 GLU OE2  1 1 
       20 31169 1 1  46 ARG C    C   0.068 -27.568 -22.351 1.00 . A A . 45 ARG C    1 1 
       20 31170 1 1  46 ARG CA   C   0.784 -26.315 -22.857 1.00 . A A . 45 ARG CA   1 1 
       20 31171 1 1  46 ARG CB   C  -0.208 -25.171 -23.120 1.00 . A A . 45 ARG CB   1 1 
       20 31172 1 1  46 ARG CD   C  -1.795 -23.531 -21.984 1.00 . A A . 45 ARG CD   1 1 
       20 31173 1 1  46 ARG CG   C  -0.625 -24.500 -21.801 1.00 . A A . 45 ARG CG   1 1 
       20 31174 1 1  46 ARG CZ   C  -2.291 -21.407 -23.177 1.00 . A A . 45 ARG CZ   1 1 
       20 31175 1 1  46 ARG H    H   1.195 -26.276 -24.945 1.00 . A A . 45 ARG H    1 1 
       20 31176 1 1  46 ARG HA   H   1.477 -25.978 -22.091 1.00 . A A . 45 ARG HA   1 1 
       20 31177 1 1  46 ARG HB2  H   0.261 -24.419 -23.755 1.00 . A A . 45 ARG HB2  1 1 
       20 31178 1 1  46 ARG HB3  H  -1.085 -25.566 -23.635 1.00 . A A . 45 ARG HB3  1 1 
       20 31179 1 1  46 ARG HD2  H  -2.625 -24.062 -22.451 1.00 . A A . 45 ARG HD2  1 1 
       20 31180 1 1  46 ARG HD3  H  -2.109 -23.185 -20.998 1.00 . A A . 45 ARG HD3  1 1 
       20 31181 1 1  46 ARG HE   H  -0.454 -22.266 -23.043 1.00 . A A . 45 ARG HE   1 1 
       20 31182 1 1  46 ARG HG2  H  -0.945 -25.257 -21.088 1.00 . A A . 45 ARG HG2  1 1 
       20 31183 1 1  46 ARG HG3  H   0.227 -23.966 -21.378 1.00 . A A . 45 ARG HG3  1 1 
       20 31184 1 1  46 ARG HH11 H  -3.936 -22.268 -22.321 1.00 . A A . 45 ARG HH11 1 1 
       20 31185 1 1  46 ARG HH12 H  -4.232 -20.765 -23.159 1.00 . A A . 45 ARG HH12 1 1 
       20 31186 1 1  46 ARG HH21 H  -0.869 -20.284 -24.121 1.00 . A A . 45 ARG HH21 1 1 
       20 31187 1 1  46 ARG HH22 H  -2.492 -19.638 -24.178 1.00 . A A . 45 ARG HH22 1 1 
       20 31188 1 1  46 ARG N    N   1.550 -26.607 -24.060 1.00 . A A . 45 ARG N    1 1 
       20 31189 1 1  46 ARG NE   N  -1.427 -22.362 -22.791 1.00 . A A . 45 ARG NE   1 1 
       20 31190 1 1  46 ARG NH1  N  -3.592 -21.488 -22.863 1.00 . A A . 45 ARG NH1  1 1 
       20 31191 1 1  46 ARG NH2  N  -1.849 -20.360 -23.887 1.00 . A A . 45 ARG NH2  1 1 
       20 31192 1 1  46 ARG O    O  -0.401 -28.382 -23.146 1.00 . A A . 45 ARG O    1 1 
       20 31193 1 1  47 ILE C    C  -2.350 -28.390 -20.731 1.00 . A A . 46 ILE C    1 1 
       20 31194 1 1  47 ILE CA   C  -0.890 -28.700 -20.392 1.00 . A A . 46 ILE CA   1 1 
       20 31195 1 1  47 ILE CB   C  -0.677 -28.695 -18.868 1.00 . A A . 46 ILE CB   1 1 
       20 31196 1 1  47 ILE CD1  C   1.416 -30.193 -19.097 1.00 . A A . 46 ILE CD1  1 1 
       20 31197 1 1  47 ILE CG1  C   0.780 -28.965 -18.450 1.00 . A A . 46 ILE CG1  1 1 
       20 31198 1 1  47 ILE CG2  C  -1.624 -29.691 -18.182 1.00 . A A . 46 ILE CG2  1 1 
       20 31199 1 1  47 ILE H    H   0.398 -27.016 -20.426 1.00 . A A . 46 ILE H    1 1 
       20 31200 1 1  47 ILE HA   H  -0.643 -29.686 -20.784 1.00 . A A . 46 ILE HA   1 1 
       20 31201 1 1  47 ILE HB   H  -0.928 -27.699 -18.499 1.00 . A A . 46 ILE HB   1 1 
       20 31202 1 1  47 ILE HD11 H   0.818 -31.086 -18.923 1.00 . A A . 46 ILE HD11 1 1 
       20 31203 1 1  47 ILE HD12 H   1.513 -30.017 -20.164 1.00 . A A . 46 ILE HD12 1 1 
       20 31204 1 1  47 ILE HD13 H   2.413 -30.340 -18.680 1.00 . A A . 46 ILE HD13 1 1 
       20 31205 1 1  47 ILE HG12 H   1.394 -28.109 -18.721 1.00 . A A . 46 ILE HG12 1 1 
       20 31206 1 1  47 ILE HG13 H   0.819 -29.081 -17.368 1.00 . A A . 46 ILE HG13 1 1 
       20 31207 1 1  47 ILE HG21 H  -2.660 -29.439 -18.391 1.00 . A A . 46 ILE HG21 1 1 
       20 31208 1 1  47 ILE HG22 H  -1.434 -30.705 -18.530 1.00 . A A . 46 ILE HG22 1 1 
       20 31209 1 1  47 ILE HG23 H  -1.492 -29.640 -17.104 1.00 . A A . 46 ILE HG23 1 1 
       20 31210 1 1  47 ILE N    N  -0.038 -27.705 -21.023 1.00 . A A . 46 ILE N    1 1 
       20 31211 1 1  47 ILE O    O  -2.793 -27.250 -20.602 1.00 . A A . 46 ILE O    1 1 
       20 31212 1 1  48 GLU C    C  -5.250 -29.462 -20.023 1.00 . A A . 47 GLU C    1 1 
       20 31213 1 1  48 GLU CA   C  -4.530 -29.343 -21.367 1.00 . A A . 47 GLU CA   1 1 
       20 31214 1 1  48 GLU CB   C  -4.967 -30.451 -22.334 1.00 . A A . 47 GLU CB   1 1 
       20 31215 1 1  48 GLU CD   C  -4.817 -31.350 -24.687 1.00 . A A . 47 GLU CD   1 1 
       20 31216 1 1  48 GLU CG   C  -4.533 -30.158 -23.777 1.00 . A A . 47 GLU CG   1 1 
       20 31217 1 1  48 GLU H    H  -2.667 -30.337 -21.186 1.00 . A A . 47 GLU H    1 1 
       20 31218 1 1  48 GLU HA   H  -4.784 -28.382 -21.815 1.00 . A A . 47 GLU HA   1 1 
       20 31219 1 1  48 GLU HB2  H  -4.545 -31.405 -22.014 1.00 . A A . 47 GLU HB2  1 1 
       20 31220 1 1  48 GLU HB3  H  -6.055 -30.529 -22.316 1.00 . A A . 47 GLU HB3  1 1 
       20 31221 1 1  48 GLU HG2  H  -5.084 -29.293 -24.147 1.00 . A A . 47 GLU HG2  1 1 
       20 31222 1 1  48 GLU HG3  H  -3.468 -29.928 -23.820 1.00 . A A . 47 GLU HG3  1 1 
       20 31223 1 1  48 GLU N    N  -3.096 -29.424 -21.137 1.00 . A A . 47 GLU N    1 1 
       20 31224 1 1  48 GLU O    O  -5.959 -28.544 -19.615 1.00 . A A . 47 GLU O    1 1 
       20 31225 1 1  48 GLU OE1  O  -6.010 -31.708 -24.803 1.00 . A A . 47 GLU OE1  1 1 
       20 31226 1 1  48 GLU OE2  O  -3.836 -31.889 -25.245 1.00 . A A . 47 GLU OE2  1 1 
       20 31227 1 1  49 LYS C    C  -4.860 -30.329 -16.907 1.00 . A A . 48 LYS C    1 1 
       20 31228 1 1  49 LYS CA   C  -5.688 -30.898 -18.060 1.00 . A A . 48 LYS CA   1 1 
       20 31229 1 1  49 LYS CB   C  -5.871 -32.415 -17.923 1.00 . A A . 48 LYS CB   1 1 
       20 31230 1 1  49 LYS CD   C  -6.928 -34.485 -18.948 1.00 . A A . 48 LYS CD   1 1 
       20 31231 1 1  49 LYS CE   C  -7.357 -35.080 -17.602 1.00 . A A . 48 LYS CE   1 1 
       20 31232 1 1  49 LYS CG   C  -6.896 -32.951 -18.931 1.00 . A A . 48 LYS CG   1 1 
       20 31233 1 1  49 LYS H    H  -4.443 -31.298 -19.724 1.00 . A A . 48 LYS H    1 1 
       20 31234 1 1  49 LYS HA   H  -6.680 -30.444 -18.022 1.00 . A A . 48 LYS HA   1 1 
       20 31235 1 1  49 LYS HB2  H  -4.911 -32.912 -18.074 1.00 . A A . 48 LYS HB2  1 1 
       20 31236 1 1  49 LYS HB3  H  -6.228 -32.626 -16.914 1.00 . A A . 48 LYS HB3  1 1 
       20 31237 1 1  49 LYS HD2  H  -7.634 -34.801 -19.717 1.00 . A A . 48 LYS HD2  1 1 
       20 31238 1 1  49 LYS HD3  H  -5.938 -34.859 -19.211 1.00 . A A . 48 LYS HD3  1 1 
       20 31239 1 1  49 LYS HE2  H  -6.620 -34.840 -16.836 1.00 . A A . 48 LYS HE2  1 1 
       20 31240 1 1  49 LYS HE3  H  -8.324 -34.668 -17.311 1.00 . A A . 48 LYS HE3  1 1 
       20 31241 1 1  49 LYS HG2  H  -7.886 -32.565 -18.683 1.00 . A A . 48 LYS HG2  1 1 
       20 31242 1 1  49 LYS HG3  H  -6.634 -32.613 -19.935 1.00 . A A . 48 LYS HG3  1 1 
       20 31243 1 1  49 LYS HZ1  H  -6.577 -36.934 -17.965 1.00 . A A . 48 LYS HZ1  1 1 
       20 31244 1 1  49 LYS HZ2  H  -7.708 -36.911 -16.766 1.00 . A A . 48 LYS HZ2  1 1 
       20 31245 1 1  49 LYS HZ3  H  -8.178 -36.802 -18.344 1.00 . A A . 48 LYS HZ3  1 1 
       20 31246 1 1  49 LYS N    N  -5.053 -30.594 -19.334 1.00 . A A . 48 LYS N    1 1 
       20 31247 1 1  49 LYS NZ   N  -7.464 -36.546 -17.676 1.00 . A A . 48 LYS NZ   1 1 
       20 31248 1 1  49 LYS O    O  -4.177 -31.068 -16.197 1.00 . A A . 48 LYS O    1 1 
       20 31249 1 1  50 VAL C    C  -5.464 -28.501 -14.408 1.00 . A A . 49 VAL C    1 1 
       20 31250 1 1  50 VAL CA   C  -4.431 -28.343 -15.521 1.00 . A A . 49 VAL CA   1 1 
       20 31251 1 1  50 VAL CB   C  -4.151 -26.860 -15.812 1.00 . A A . 49 VAL CB   1 1 
       20 31252 1 1  50 VAL CG1  C  -3.720 -26.112 -14.543 1.00 . A A . 49 VAL CG1  1 1 
       20 31253 1 1  50 VAL CG2  C  -3.056 -26.721 -16.875 1.00 . A A . 49 VAL CG2  1 1 
       20 31254 1 1  50 VAL H    H  -5.506 -28.459 -17.348 1.00 . A A . 49 VAL H    1 1 
       20 31255 1 1  50 VAL HA   H  -3.492 -28.812 -15.219 1.00 . A A . 49 VAL HA   1 1 
       20 31256 1 1  50 VAL HB   H  -5.064 -26.398 -16.183 1.00 . A A . 49 VAL HB   1 1 
       20 31257 1 1  50 VAL HG11 H  -2.933 -26.662 -14.027 1.00 . A A . 49 VAL HG11 1 1 
       20 31258 1 1  50 VAL HG12 H  -3.348 -25.121 -14.807 1.00 . A A . 49 VAL HG12 1 1 
       20 31259 1 1  50 VAL HG13 H  -4.571 -25.989 -13.872 1.00 . A A . 49 VAL HG13 1 1 
       20 31260 1 1  50 VAL HG21 H  -2.144 -27.201 -16.522 1.00 . A A . 49 VAL HG21 1 1 
       20 31261 1 1  50 VAL HG22 H  -3.373 -27.187 -17.808 1.00 . A A . 49 VAL HG22 1 1 
       20 31262 1 1  50 VAL HG23 H  -2.854 -25.667 -17.069 1.00 . A A . 49 VAL HG23 1 1 
       20 31263 1 1  50 VAL N    N  -4.951 -29.009 -16.707 1.00 . A A . 49 VAL N    1 1 
       20 31264 1 1  50 VAL O    O  -6.638 -28.189 -14.605 1.00 . A A . 49 VAL O    1 1 
       20 31265 1 1  51 GLU C    C  -5.310 -28.190 -10.995 1.00 . A A . 50 GLU C    1 1 
       20 31266 1 1  51 GLU CA   C  -5.824 -29.159 -12.053 1.00 . A A . 50 GLU CA   1 1 
       20 31267 1 1  51 GLU CB   C  -5.726 -30.596 -11.540 1.00 . A A . 50 GLU CB   1 1 
       20 31268 1 1  51 GLU CD   C  -6.009 -33.046 -12.027 1.00 . A A . 50 GLU CD   1 1 
       20 31269 1 1  51 GLU CG   C  -6.219 -31.631 -12.556 1.00 . A A . 50 GLU CG   1 1 
       20 31270 1 1  51 GLU H    H  -4.026 -29.181 -13.169 1.00 . A A . 50 GLU H    1 1 
       20 31271 1 1  51 GLU HA   H  -6.874 -28.948 -12.263 1.00 . A A . 50 GLU HA   1 1 
       20 31272 1 1  51 GLU HB2  H  -4.691 -30.815 -11.287 1.00 . A A . 50 GLU HB2  1 1 
       20 31273 1 1  51 GLU HB3  H  -6.336 -30.662 -10.638 1.00 . A A . 50 GLU HB3  1 1 
       20 31274 1 1  51 GLU HG2  H  -7.280 -31.470 -12.750 1.00 . A A . 50 GLU HG2  1 1 
       20 31275 1 1  51 GLU HG3  H  -5.673 -31.526 -13.494 1.00 . A A . 50 GLU HG3  1 1 
       20 31276 1 1  51 GLU N    N  -5.012 -28.984 -13.247 1.00 . A A . 50 GLU N    1 1 
       20 31277 1 1  51 GLU O    O  -4.116 -28.179 -10.703 1.00 . A A . 50 GLU O    1 1 
       20 31278 1 1  51 GLU OE1  O  -4.989 -33.657 -12.415 1.00 . A A . 50 GLU OE1  1 1 
       20 31279 1 1  51 GLU OE2  O  -6.867 -33.491 -11.233 1.00 . A A . 50 GLU OE2  1 1 
       20 31280 1 1  52 HIS C    C  -6.633 -26.477  -8.205 1.00 . A A . 51 HIS C    1 1 
       20 31281 1 1  52 HIS CA   C  -5.911 -26.278  -9.538 1.00 . A A . 51 HIS CA   1 1 
       20 31282 1 1  52 HIS CB   C  -6.302 -24.950 -10.197 1.00 . A A . 51 HIS CB   1 1 
       20 31283 1 1  52 HIS CD2  C  -8.534 -25.271 -11.567 1.00 . A A . 51 HIS CD2  1 1 
       20 31284 1 1  52 HIS CE1  C  -9.877 -24.243 -10.242 1.00 . A A . 51 HIS CE1  1 1 
       20 31285 1 1  52 HIS CG   C  -7.772 -24.826 -10.513 1.00 . A A . 51 HIS CG   1 1 
       20 31286 1 1  52 HIS H    H  -7.182 -27.503 -10.706 1.00 . A A . 51 HIS H    1 1 
       20 31287 1 1  52 HIS HA   H  -4.840 -26.231  -9.350 1.00 . A A . 51 HIS HA   1 1 
       20 31288 1 1  52 HIS HB2  H  -6.019 -24.134  -9.534 1.00 . A A . 51 HIS HB2  1 1 
       20 31289 1 1  52 HIS HB3  H  -5.738 -24.840 -11.124 1.00 . A A . 51 HIS HB3  1 1 
       20 31290 1 1  52 HIS HD1  H  -8.435 -23.713  -8.808 1.00 . A A . 51 HIS HD1  1 1 
       20 31291 1 1  52 HIS HD2  H  -8.152 -25.830 -12.409 1.00 . A A . 51 HIS HD2  1 1 
       20 31292 1 1  52 HIS HE1  H -10.765 -23.810  -9.805 1.00 . A A . 51 HIS HE1  1 1 
       20 31293 1 1  52 HIS N    N  -6.216 -27.374 -10.447 1.00 . A A . 51 HIS N    1 1 
       20 31294 1 1  52 HIS ND1  N  -8.660 -24.168  -9.678 1.00 . A A . 51 HIS ND1  1 1 
       20 31295 1 1  52 HIS NE2  N  -9.867 -24.905 -11.401 1.00 . A A . 51 HIS NE2  1 1 
       20 31296 1 1  52 HIS O    O  -7.716 -27.060  -8.169 1.00 . A A . 51 HIS O    1 1 
       20 31297 1 1  53 SER C    C  -7.408 -24.713  -5.476 1.00 . A A . 52 SER C    1 1 
       20 31298 1 1  53 SER CA   C  -6.620 -25.999  -5.779 1.00 . A A . 52 SER CA   1 1 
       20 31299 1 1  53 SER CB   C  -5.494 -26.233  -4.764 1.00 . A A . 52 SER CB   1 1 
       20 31300 1 1  53 SER H    H  -5.145 -25.508  -7.226 1.00 . A A . 52 SER H    1 1 
       20 31301 1 1  53 SER HA   H  -7.310 -26.840  -5.701 1.00 . A A . 52 SER HA   1 1 
       20 31302 1 1  53 SER HB2  H  -4.913 -27.100  -5.076 1.00 . A A . 52 SER HB2  1 1 
       20 31303 1 1  53 SER HB3  H  -4.844 -25.359  -4.723 1.00 . A A . 52 SER HB3  1 1 
       20 31304 1 1  53 SER HG   H  -5.264 -26.648  -2.879 1.00 . A A . 52 SER HG   1 1 
       20 31305 1 1  53 SER N    N  -6.036 -25.971  -7.117 1.00 . A A . 52 SER N    1 1 
       20 31306 1 1  53 SER O    O  -7.706 -24.441  -4.314 1.00 . A A . 52 SER O    1 1 
       20 31307 1 1  53 SER OG   O  -6.003 -26.505  -3.475 1.00 . A A . 52 SER OG   1 1 
       20 31308 1 1  54 ASP C    C  -7.718 -21.587  -5.671 1.00 . A A . 53 ASP C    1 1 
       20 31309 1 1  54 ASP CA   C  -8.496 -22.675  -6.424 1.00 . A A . 53 ASP CA   1 1 
       20 31310 1 1  54 ASP CB   C  -9.894 -22.938  -5.841 1.00 . A A . 53 ASP CB   1 1 
       20 31311 1 1  54 ASP CG   C -10.876 -21.812  -6.157 1.00 . A A . 53 ASP CG   1 1 
       20 31312 1 1  54 ASP H    H  -7.468 -24.214  -7.437 1.00 . A A . 53 ASP H    1 1 
       20 31313 1 1  54 ASP HA   H  -8.626 -22.319  -7.446 1.00 . A A . 53 ASP HA   1 1 
       20 31314 1 1  54 ASP HB2  H -10.294 -23.855  -6.276 1.00 . A A . 53 ASP HB2  1 1 
       20 31315 1 1  54 ASP HB3  H  -9.829 -23.067  -4.760 1.00 . A A . 53 ASP HB3  1 1 
       20 31316 1 1  54 ASP N    N  -7.742 -23.924  -6.511 1.00 . A A . 53 ASP N    1 1 
       20 31317 1 1  54 ASP O    O  -6.701 -21.866  -5.037 1.00 . A A . 53 ASP O    1 1 
       20 31318 1 1  54 ASP OD1  O -11.176 -21.036  -5.223 1.00 . A A . 53 ASP OD1  1 1 
       20 31319 1 1  54 ASP OD2  O -11.302 -21.743  -7.330 1.00 . A A . 53 ASP OD2  1 1 
       20 31320 1 1  55 LEU C    C  -7.879 -19.217  -3.621 1.00 . A A . 54 LEU C    1 1 
       20 31321 1 1  55 LEU CA   C  -7.580 -19.178  -5.127 1.00 . A A . 54 LEU CA   1 1 
       20 31322 1 1  55 LEU CB   C  -8.110 -17.898  -5.797 1.00 . A A . 54 LEU CB   1 1 
       20 31323 1 1  55 LEU CD1  C  -6.133 -16.453  -6.419 1.00 . A A . 54 LEU CD1  1 1 
       20 31324 1 1  55 LEU CD2  C  -8.139 -15.408  -5.372 1.00 . A A . 54 LEU CD2  1 1 
       20 31325 1 1  55 LEU CG   C  -7.270 -16.669  -5.411 1.00 . A A . 54 LEU CG   1 1 
       20 31326 1 1  55 LEU H    H  -9.022 -20.177  -6.316 1.00 . A A . 54 LEU H    1 1 
       20 31327 1 1  55 LEU HA   H  -6.501 -19.218  -5.281 1.00 . A A . 54 LEU HA   1 1 
       20 31328 1 1  55 LEU HB2  H  -8.088 -18.017  -6.881 1.00 . A A . 54 LEU HB2  1 1 
       20 31329 1 1  55 LEU HB3  H  -9.152 -17.749  -5.506 1.00 . A A . 54 LEU HB3  1 1 
       20 31330 1 1  55 LEU HD11 H  -5.490 -17.332  -6.444 1.00 . A A . 54 LEU HD11 1 1 
       20 31331 1 1  55 LEU HD12 H  -6.540 -16.283  -7.417 1.00 . A A . 54 LEU HD12 1 1 
       20 31332 1 1  55 LEU HD13 H  -5.541 -15.584  -6.133 1.00 . A A . 54 LEU HD13 1 1 
       20 31333 1 1  55 LEU HD21 H  -8.957 -15.542  -4.663 1.00 . A A . 54 LEU HD21 1 1 
       20 31334 1 1  55 LEU HD22 H  -7.535 -14.557  -5.055 1.00 . A A . 54 LEU HD22 1 1 
       20 31335 1 1  55 LEU HD23 H  -8.552 -15.206  -6.361 1.00 . A A . 54 LEU HD23 1 1 
       20 31336 1 1  55 LEU HG   H  -6.844 -16.828  -4.419 1.00 . A A . 54 LEU HG   1 1 
       20 31337 1 1  55 LEU N    N  -8.188 -20.336  -5.769 1.00 . A A . 54 LEU N    1 1 
       20 31338 1 1  55 LEU O    O  -8.739 -18.489  -3.126 1.00 . A A . 54 LEU O    1 1 
       20 31339 1 1  56 SER C    C  -6.460 -19.493  -0.647 1.00 . A A . 55 SER C    1 1 
       20 31340 1 1  56 SER CA   C  -7.380 -20.372  -1.491 1.00 . A A . 55 SER CA   1 1 
       20 31341 1 1  56 SER CB   C  -7.133 -21.861  -1.225 1.00 . A A . 55 SER CB   1 1 
       20 31342 1 1  56 SER H    H  -6.457 -20.623  -3.386 1.00 . A A . 55 SER H    1 1 
       20 31343 1 1  56 SER HA   H  -8.421 -20.165  -1.237 1.00 . A A . 55 SER HA   1 1 
       20 31344 1 1  56 SER HB2  H  -7.774 -22.458  -1.876 1.00 . A A . 55 SER HB2  1 1 
       20 31345 1 1  56 SER HB3  H  -6.091 -22.108  -1.428 1.00 . A A . 55 SER HB3  1 1 
       20 31346 1 1  56 SER HG   H  -8.375 -22.022   0.265 1.00 . A A . 55 SER HG   1 1 
       20 31347 1 1  56 SER N    N  -7.162 -20.087  -2.902 1.00 . A A . 55 SER N    1 1 
       20 31348 1 1  56 SER O    O  -5.305 -19.281  -1.005 1.00 . A A . 55 SER O    1 1 
       20 31349 1 1  56 SER OG   O  -7.439 -22.173   0.118 1.00 . A A . 55 SER OG   1 1 
       20 31350 1 1  57 PHE C    C  -5.662 -18.723   2.487 1.00 . A A . 56 PHE C    1 1 
       20 31351 1 1  57 PHE CA   C  -6.306 -17.998   1.307 1.00 . A A . 56 PHE CA   1 1 
       20 31352 1 1  57 PHE CB   C  -7.324 -16.957   1.791 1.00 . A A . 56 PHE CB   1 1 
       20 31353 1 1  57 PHE CD1  C  -9.290 -16.872   0.190 1.00 . A A . 56 PHE CD1  1 1 
       20 31354 1 1  57 PHE CD2  C  -7.589 -15.137   0.042 1.00 . A A . 56 PHE CD2  1 1 
       20 31355 1 1  57 PHE CE1  C  -9.955 -16.317  -0.915 1.00 . A A . 56 PHE CE1  1 1 
       20 31356 1 1  57 PHE CE2  C  -8.269 -14.570  -1.051 1.00 . A A . 56 PHE CE2  1 1 
       20 31357 1 1  57 PHE CG   C  -8.097 -16.292   0.665 1.00 . A A . 56 PHE CG   1 1 
       20 31358 1 1  57 PHE CZ   C  -9.440 -15.171  -1.542 1.00 . A A . 56 PHE CZ   1 1 
       20 31359 1 1  57 PHE H    H  -7.944 -19.186   0.692 1.00 . A A . 56 PHE H    1 1 
       20 31360 1 1  57 PHE HA   H  -5.548 -17.464   0.731 1.00 . A A . 56 PHE HA   1 1 
       20 31361 1 1  57 PHE HB2  H  -8.037 -17.437   2.462 1.00 . A A . 56 PHE HB2  1 1 
       20 31362 1 1  57 PHE HB3  H  -6.795 -16.192   2.361 1.00 . A A . 56 PHE HB3  1 1 
       20 31363 1 1  57 PHE HD1  H  -9.691 -17.758   0.660 1.00 . A A . 56 PHE HD1  1 1 
       20 31364 1 1  57 PHE HD2  H  -6.676 -14.685   0.401 1.00 . A A . 56 PHE HD2  1 1 
       20 31365 1 1  57 PHE HE1  H -10.863 -16.772  -1.286 1.00 . A A . 56 PHE HE1  1 1 
       20 31366 1 1  57 PHE HE2  H  -7.901 -13.671  -1.519 1.00 . A A . 56 PHE HE2  1 1 
       20 31367 1 1  57 PHE HZ   H  -9.947 -14.747  -2.396 1.00 . A A . 56 PHE HZ   1 1 
       20 31368 1 1  57 PHE N    N  -6.985 -18.968   0.463 1.00 . A A . 56 PHE N    1 1 
       20 31369 1 1  57 PHE O    O  -6.368 -19.375   3.255 1.00 . A A . 56 PHE O    1 1 
       20 31370 1 1  58 SER C    C  -3.815 -18.272   4.970 1.00 . A A . 57 SER C    1 1 
       20 31371 1 1  58 SER CA   C  -3.628 -19.202   3.772 1.00 . A A . 57 SER CA   1 1 
       20 31372 1 1  58 SER CB   C  -2.152 -19.457   3.432 1.00 . A A . 57 SER CB   1 1 
       20 31373 1 1  58 SER H    H  -3.802 -18.067   1.978 1.00 . A A . 57 SER H    1 1 
       20 31374 1 1  58 SER HA   H  -4.063 -20.175   4.007 1.00 . A A . 57 SER HA   1 1 
       20 31375 1 1  58 SER HB2  H  -2.079 -20.121   2.573 1.00 . A A . 57 SER HB2  1 1 
       20 31376 1 1  58 SER HB3  H  -1.635 -18.529   3.198 1.00 . A A . 57 SER HB3  1 1 
       20 31377 1 1  58 SER HG   H  -1.942 -20.918   4.694 1.00 . A A . 57 SER HG   1 1 
       20 31378 1 1  58 SER N    N  -4.334 -18.618   2.638 1.00 . A A . 57 SER N    1 1 
       20 31379 1 1  58 SER O    O  -2.986 -17.399   5.219 1.00 . A A . 57 SER O    1 1 
       20 31380 1 1  58 SER OG   O  -1.506 -20.079   4.522 1.00 . A A . 57 SER OG   1 1 
       20 31381 1 1  59 LYS C    C  -6.071 -16.323   6.072 1.00 . A A . 58 LYS C    1 1 
       20 31382 1 1  59 LYS CA   C  -5.481 -17.582   6.708 1.00 . A A . 58 LYS CA   1 1 
       20 31383 1 1  59 LYS CB   C  -4.473 -17.269   7.833 1.00 . A A . 58 LYS CB   1 1 
       20 31384 1 1  59 LYS CD   C  -4.573 -18.998   9.749 1.00 . A A . 58 LYS CD   1 1 
       20 31385 1 1  59 LYS CE   C  -6.019 -19.445   9.512 1.00 . A A . 58 LYS CE   1 1 
       20 31386 1 1  59 LYS CG   C  -3.849 -18.516   8.484 1.00 . A A . 58 LYS CG   1 1 
       20 31387 1 1  59 LYS H    H  -5.553 -19.199   5.364 1.00 . A A . 58 LYS H    1 1 
       20 31388 1 1  59 LYS HA   H  -6.314 -18.126   7.150 1.00 . A A . 58 LYS HA   1 1 
       20 31389 1 1  59 LYS HB2  H  -3.664 -16.652   7.441 1.00 . A A . 58 LYS HB2  1 1 
       20 31390 1 1  59 LYS HB3  H  -4.971 -16.679   8.603 1.00 . A A . 58 LYS HB3  1 1 
       20 31391 1 1  59 LYS HD2  H  -4.009 -19.845  10.144 1.00 . A A . 58 LYS HD2  1 1 
       20 31392 1 1  59 LYS HD3  H  -4.562 -18.202  10.494 1.00 . A A . 58 LYS HD3  1 1 
       20 31393 1 1  59 LYS HE2  H  -6.642 -18.576   9.300 1.00 . A A . 58 LYS HE2  1 1 
       20 31394 1 1  59 LYS HE3  H  -6.059 -20.138   8.670 1.00 . A A . 58 LYS HE3  1 1 
       20 31395 1 1  59 LYS HG2  H  -3.771 -19.335   7.770 1.00 . A A . 58 LYS HG2  1 1 
       20 31396 1 1  59 LYS HG3  H  -2.835 -18.250   8.787 1.00 . A A . 58 LYS HG3  1 1 
       20 31397 1 1  59 LYS HZ1  H  -6.549 -19.481  11.487 1.00 . A A . 58 LYS HZ1  1 1 
       20 31398 1 1  59 LYS HZ2  H  -7.525 -20.393  10.521 1.00 . A A . 58 LYS HZ2  1 1 
       20 31399 1 1  59 LYS HZ3  H  -6.018 -20.934  10.915 1.00 . A A . 58 LYS HZ3  1 1 
       20 31400 1 1  59 LYS N    N  -4.943 -18.453   5.670 1.00 . A A . 58 LYS N    1 1 
       20 31401 1 1  59 LYS NZ   N  -6.571 -20.115  10.701 1.00 . A A . 58 LYS NZ   1 1 
       20 31402 1 1  59 LYS O    O  -7.287 -16.141   6.094 1.00 . A A . 58 LYS O    1 1 
       20 31403 1 1  60 ASP C    C  -4.528 -13.737   3.906 1.00 . A A . 59 ASP C    1 1 
       20 31404 1 1  60 ASP CA   C  -5.628 -14.230   4.849 1.00 . A A . 59 ASP CA   1 1 
       20 31405 1 1  60 ASP CB   C  -5.946 -13.170   5.913 1.00 . A A . 59 ASP CB   1 1 
       20 31406 1 1  60 ASP CG   C  -6.480 -11.886   5.283 1.00 . A A . 59 ASP CG   1 1 
       20 31407 1 1  60 ASP H    H  -4.228 -15.682   5.503 1.00 . A A . 59 ASP H    1 1 
       20 31408 1 1  60 ASP HA   H  -6.530 -14.426   4.266 1.00 . A A . 59 ASP HA   1 1 
       20 31409 1 1  60 ASP HB2  H  -6.702 -13.551   6.600 1.00 . A A . 59 ASP HB2  1 1 
       20 31410 1 1  60 ASP HB3  H  -5.044 -12.947   6.485 1.00 . A A . 59 ASP HB3  1 1 
       20 31411 1 1  60 ASP N    N  -5.216 -15.466   5.498 1.00 . A A . 59 ASP N    1 1 
       20 31412 1 1  60 ASP O    O  -3.344 -13.865   4.218 1.00 . A A . 59 ASP O    1 1 
       20 31413 1 1  60 ASP OD1  O  -7.686 -11.874   4.954 1.00 . A A . 59 ASP OD1  1 1 
       20 31414 1 1  60 ASP OD2  O  -5.671 -10.945   5.129 1.00 . A A . 59 ASP OD2  1 1 
       20 31415 1 1  61 GLY C    C  -2.812 -13.146   1.474 1.00 . A A . 60 GLY C    1 1 
       20 31416 1 1  61 GLY CA   C  -4.093 -12.406   1.849 1.00 . A A . 60 GLY CA   1 1 
       20 31417 1 1  61 GLY H    H  -5.934 -13.111   2.601 1.00 . A A . 60 GLY H    1 1 
       20 31418 1 1  61 GLY HA2  H  -3.840 -11.446   2.300 1.00 . A A . 60 GLY HA2  1 1 
       20 31419 1 1  61 GLY HA3  H  -4.662 -12.218   0.939 1.00 . A A . 60 GLY HA3  1 1 
       20 31420 1 1  61 GLY N    N  -4.939 -13.151   2.773 1.00 . A A . 60 GLY N    1 1 
       20 31421 1 1  61 GLY O    O  -1.716 -12.631   1.689 1.00 . A A . 60 GLY O    1 1 
       20 31422 1 1  62 SER C    C  -2.417 -16.368  -0.293 1.00 . A A . 61 SER C    1 1 
       20 31423 1 1  62 SER CA   C  -1.852 -15.212   0.533 1.00 . A A . 61 SER CA   1 1 
       20 31424 1 1  62 SER CB   C  -1.089 -15.695   1.773 1.00 . A A . 61 SER CB   1 1 
       20 31425 1 1  62 SER H    H  -3.895 -14.706   0.770 1.00 . A A . 61 SER H    1 1 
       20 31426 1 1  62 SER HA   H  -1.159 -14.643  -0.089 1.00 . A A . 61 SER HA   1 1 
       20 31427 1 1  62 SER HB2  H  -0.427 -16.518   1.499 1.00 . A A . 61 SER HB2  1 1 
       20 31428 1 1  62 SER HB3  H  -0.478 -14.885   2.172 1.00 . A A . 61 SER HB3  1 1 
       20 31429 1 1  62 SER HG   H  -2.450 -15.346   3.122 1.00 . A A . 61 SER HG   1 1 
       20 31430 1 1  62 SER N    N  -2.960 -14.351   0.914 1.00 . A A . 61 SER N    1 1 
       20 31431 1 1  62 SER O    O  -2.826 -17.393   0.249 1.00 . A A . 61 SER O    1 1 
       20 31432 1 1  62 SER OG   O  -1.983 -16.113   2.783 1.00 . A A . 61 SER OG   1 1 
       20 31433 1 1  63 PHE C    C  -2.435 -18.227  -2.935 1.00 . A A . 62 PHE C    1 1 
       20 31434 1 1  63 PHE CA   C  -3.233 -16.983  -2.539 1.00 . A A . 62 PHE CA   1 1 
       20 31435 1 1  63 PHE CB   C  -3.602 -16.142  -3.771 1.00 . A A . 62 PHE CB   1 1 
       20 31436 1 1  63 PHE CD1  C  -3.821 -13.703  -4.383 1.00 . A A . 62 PHE CD1  1 1 
       20 31437 1 1  63 PHE CD2  C  -4.876 -14.458  -2.327 1.00 . A A . 62 PHE CD2  1 1 
       20 31438 1 1  63 PHE CE1  C  -4.151 -12.374  -4.068 1.00 . A A . 62 PHE CE1  1 1 
       20 31439 1 1  63 PHE CE2  C  -5.191 -13.127  -2.004 1.00 . A A . 62 PHE CE2  1 1 
       20 31440 1 1  63 PHE CG   C  -4.151 -14.748  -3.500 1.00 . A A . 62 PHE CG   1 1 
       20 31441 1 1  63 PHE CZ   C  -4.840 -12.086  -2.879 1.00 . A A . 62 PHE CZ   1 1 
       20 31442 1 1  63 PHE H    H  -2.113 -15.286  -1.972 1.00 . A A . 62 PHE H    1 1 
       20 31443 1 1  63 PHE HA   H  -4.165 -17.290  -2.064 1.00 . A A . 62 PHE HA   1 1 
       20 31444 1 1  63 PHE HB2  H  -2.703 -16.012  -4.376 1.00 . A A . 62 PHE HB2  1 1 
       20 31445 1 1  63 PHE HB3  H  -4.323 -16.704  -4.360 1.00 . A A . 62 PHE HB3  1 1 
       20 31446 1 1  63 PHE HD1  H  -3.301 -13.920  -5.302 1.00 . A A . 62 PHE HD1  1 1 
       20 31447 1 1  63 PHE HD2  H  -5.168 -15.247  -1.650 1.00 . A A . 62 PHE HD2  1 1 
       20 31448 1 1  63 PHE HE1  H  -3.875 -11.574  -4.737 1.00 . A A . 62 PHE HE1  1 1 
       20 31449 1 1  63 PHE HE2  H  -5.702 -12.900  -1.081 1.00 . A A . 62 PHE HE2  1 1 
       20 31450 1 1  63 PHE HZ   H  -5.091 -11.065  -2.632 1.00 . A A . 62 PHE HZ   1 1 
       20 31451 1 1  63 PHE N    N  -2.473 -16.159  -1.613 1.00 . A A . 62 PHE N    1 1 
       20 31452 1 1  63 PHE O    O  -1.535 -18.132  -3.767 1.00 . A A . 62 PHE O    1 1 
       20 31453 1 1  64 TYR C    C  -2.784 -21.601  -3.452 1.00 . A A . 63 TYR C    1 1 
       20 31454 1 1  64 TYR CA   C  -2.023 -20.625  -2.553 1.00 . A A . 63 TYR CA   1 1 
       20 31455 1 1  64 TYR CB   C  -1.592 -21.245  -1.218 1.00 . A A . 63 TYR CB   1 1 
       20 31456 1 1  64 TYR CD1  C  -2.854 -23.348  -0.583 1.00 . A A . 63 TYR CD1  1 1 
       20 31457 1 1  64 TYR CD2  C  -3.485 -21.249   0.470 1.00 . A A . 63 TYR CD2  1 1 
       20 31458 1 1  64 TYR CE1  C  -3.838 -24.021   0.159 1.00 . A A . 63 TYR CE1  1 1 
       20 31459 1 1  64 TYR CE2  C  -4.469 -21.922   1.214 1.00 . A A . 63 TYR CE2  1 1 
       20 31460 1 1  64 TYR CG   C  -2.669 -21.961  -0.424 1.00 . A A . 63 TYR CG   1 1 
       20 31461 1 1  64 TYR CZ   C  -4.653 -23.306   1.052 1.00 . A A . 63 TYR CZ   1 1 
       20 31462 1 1  64 TYR H    H  -3.403 -19.351  -1.558 1.00 . A A . 63 TYR H    1 1 
       20 31463 1 1  64 TYR HA   H  -1.080 -20.393  -3.034 1.00 . A A . 63 TYR HA   1 1 
       20 31464 1 1  64 TYR HB2  H  -0.799 -21.961  -1.429 1.00 . A A . 63 TYR HB2  1 1 
       20 31465 1 1  64 TYR HB3  H  -1.155 -20.460  -0.601 1.00 . A A . 63 TYR HB3  1 1 
       20 31466 1 1  64 TYR HD1  H  -2.258 -23.893  -1.298 1.00 . A A . 63 TYR HD1  1 1 
       20 31467 1 1  64 TYR HD2  H  -3.360 -20.183   0.580 1.00 . A A . 63 TYR HD2  1 1 
       20 31468 1 1  64 TYR HE1  H  -3.977 -25.084   0.031 1.00 . A A . 63 TYR HE1  1 1 
       20 31469 1 1  64 TYR HE2  H  -5.097 -21.378   1.901 1.00 . A A . 63 TYR HE2  1 1 
       20 31470 1 1  64 TYR HH   H  -6.199 -23.360   2.244 1.00 . A A . 63 TYR HH   1 1 
       20 31471 1 1  64 TYR N    N  -2.751 -19.381  -2.329 1.00 . A A . 63 TYR N    1 1 
       20 31472 1 1  64 TYR O    O  -3.865 -22.075  -3.105 1.00 . A A . 63 TYR O    1 1 
       20 31473 1 1  64 TYR OH   O  -5.626 -23.955   1.755 1.00 . A A . 63 TYR OH   1 1 
       20 31474 1 1  65 LEU C    C  -1.709 -24.072  -5.629 1.00 . A A . 64 LEU C    1 1 
       20 31475 1 1  65 LEU CA   C  -2.672 -22.888  -5.568 1.00 . A A . 64 LEU CA   1 1 
       20 31476 1 1  65 LEU CB   C  -2.773 -22.229  -6.946 1.00 . A A . 64 LEU CB   1 1 
       20 31477 1 1  65 LEU CD1  C  -3.604 -19.897  -7.392 1.00 . A A . 64 LEU CD1  1 1 
       20 31478 1 1  65 LEU CD2  C  -5.045 -21.865  -8.000 1.00 . A A . 64 LEU CD2  1 1 
       20 31479 1 1  65 LEU CG   C  -4.010 -21.316  -7.015 1.00 . A A . 64 LEU CG   1 1 
       20 31480 1 1  65 LEU H    H  -1.469 -21.265  -4.930 1.00 . A A . 64 LEU H    1 1 
       20 31481 1 1  65 LEU HA   H  -3.687 -23.213  -5.334 1.00 . A A . 64 LEU HA   1 1 
       20 31482 1 1  65 LEU HB2  H  -1.860 -21.662  -7.133 1.00 . A A . 64 LEU HB2  1 1 
       20 31483 1 1  65 LEU HB3  H  -2.854 -23.000  -7.713 1.00 . A A . 64 LEU HB3  1 1 
       20 31484 1 1  65 LEU HD11 H  -3.034 -19.890  -8.319 1.00 . A A . 64 LEU HD11 1 1 
       20 31485 1 1  65 LEU HD12 H  -4.495 -19.280  -7.507 1.00 . A A . 64 LEU HD12 1 1 
       20 31486 1 1  65 LEU HD13 H  -2.993 -19.501  -6.582 1.00 . A A . 64 LEU HD13 1 1 
       20 31487 1 1  65 LEU HD21 H  -4.612 -21.957  -8.995 1.00 . A A . 64 LEU HD21 1 1 
       20 31488 1 1  65 LEU HD22 H  -5.380 -22.844  -7.657 1.00 . A A . 64 LEU HD22 1 1 
       20 31489 1 1  65 LEU HD23 H  -5.903 -21.195  -8.047 1.00 . A A . 64 LEU HD23 1 1 
       20 31490 1 1  65 LEU HG   H  -4.481 -21.243  -6.036 1.00 . A A . 64 LEU HG   1 1 
       20 31491 1 1  65 LEU N    N  -2.191 -21.897  -4.613 1.00 . A A . 64 LEU N    1 1 
       20 31492 1 1  65 LEU O    O  -0.554 -23.955  -5.225 1.00 . A A . 64 LEU O    1 1 
       20 31493 1 1  66 LEU C    C  -1.766 -26.685  -7.989 1.00 . A A . 65 LEU C    1 1 
       20 31494 1 1  66 LEU CA   C  -1.409 -26.364  -6.538 1.00 . A A . 65 LEU CA   1 1 
       20 31495 1 1  66 LEU CB   C  -1.769 -27.520  -5.588 1.00 . A A . 65 LEU CB   1 1 
       20 31496 1 1  66 LEU CD1  C   0.440 -28.728  -5.231 1.00 . A A . 65 LEU CD1  1 1 
       20 31497 1 1  66 LEU CD2  C  -1.697 -30.003  -5.217 1.00 . A A . 65 LEU CD2  1 1 
       20 31498 1 1  66 LEU CG   C  -0.963 -28.808  -5.838 1.00 . A A . 65 LEU CG   1 1 
       20 31499 1 1  66 LEU H    H  -3.159 -25.197  -6.466 1.00 . A A . 65 LEU H    1 1 
       20 31500 1 1  66 LEU HA   H  -0.343 -26.156  -6.463 1.00 . A A . 65 LEU HA   1 1 
       20 31501 1 1  66 LEU HB2  H  -1.620 -27.203  -4.555 1.00 . A A . 65 LEU HB2  1 1 
       20 31502 1 1  66 LEU HB3  H  -2.827 -27.744  -5.713 1.00 . A A . 65 LEU HB3  1 1 
       20 31503 1 1  66 LEU HD11 H   0.375 -28.539  -4.159 1.00 . A A . 65 LEU HD11 1 1 
       20 31504 1 1  66 LEU HD12 H   0.953 -29.677  -5.382 1.00 . A A . 65 LEU HD12 1 1 
       20 31505 1 1  66 LEU HD13 H   1.016 -27.937  -5.710 1.00 . A A . 65 LEU HD13 1 1 
       20 31506 1 1  66 LEU HD21 H  -2.707 -30.073  -5.618 1.00 . A A . 65 LEU HD21 1 1 
       20 31507 1 1  66 LEU HD22 H  -1.163 -30.924  -5.452 1.00 . A A . 65 LEU HD22 1 1 
       20 31508 1 1  66 LEU HD23 H  -1.752 -29.885  -4.135 1.00 . A A . 65 LEU HD23 1 1 
       20 31509 1 1  66 LEU HG   H  -0.867 -28.986  -6.908 1.00 . A A . 65 LEU HG   1 1 
       20 31510 1 1  66 LEU N    N  -2.191 -25.192  -6.179 1.00 . A A . 65 LEU N    1 1 
       20 31511 1 1  66 LEU O    O  -2.832 -27.237  -8.242 1.00 . A A . 65 LEU O    1 1 
       20 31512 1 1  67 TYR C    C  -0.483 -27.887 -10.757 1.00 . A A . 66 TYR C    1 1 
       20 31513 1 1  67 TYR CA   C  -1.112 -26.548 -10.363 1.00 . A A . 66 TYR CA   1 1 
       20 31514 1 1  67 TYR CB   C  -0.535 -25.381 -11.174 1.00 . A A . 66 TYR CB   1 1 
       20 31515 1 1  67 TYR CD1  C  -2.386 -23.778 -11.802 1.00 . A A . 66 TYR CD1  1 1 
       20 31516 1 1  67 TYR CD2  C  -0.781 -23.089 -10.110 1.00 . A A . 66 TYR CD2  1 1 
       20 31517 1 1  67 TYR CE1  C  -2.978 -22.505 -11.763 1.00 . A A . 66 TYR CE1  1 1 
       20 31518 1 1  67 TYR CE2  C  -1.377 -21.816 -10.066 1.00 . A A . 66 TYR CE2  1 1 
       20 31519 1 1  67 TYR CG   C  -1.268 -24.065 -10.999 1.00 . A A . 66 TYR CG   1 1 
       20 31520 1 1  67 TYR CZ   C  -2.456 -21.514 -10.914 1.00 . A A . 66 TYR CZ   1 1 
       20 31521 1 1  67 TYR H    H  -0.046 -25.843  -8.669 1.00 . A A . 66 TYR H    1 1 
       20 31522 1 1  67 TYR HA   H  -2.177 -26.582 -10.587 1.00 . A A . 66 TYR HA   1 1 
       20 31523 1 1  67 TYR HB2  H   0.510 -25.240 -10.906 1.00 . A A . 66 TYR HB2  1 1 
       20 31524 1 1  67 TYR HB3  H  -0.573 -25.645 -12.232 1.00 . A A . 66 TYR HB3  1 1 
       20 31525 1 1  67 TYR HD1  H  -2.778 -24.528 -12.472 1.00 . A A . 66 TYR HD1  1 1 
       20 31526 1 1  67 TYR HD2  H   0.072 -23.298  -9.482 1.00 . A A . 66 TYR HD2  1 1 
       20 31527 1 1  67 TYR HE1  H  -3.818 -22.283 -12.405 1.00 . A A . 66 TYR HE1  1 1 
       20 31528 1 1  67 TYR HE2  H  -0.987 -21.061  -9.401 1.00 . A A . 66 TYR HE2  1 1 
       20 31529 1 1  67 TYR HH   H  -3.713 -20.160 -11.543 1.00 . A A . 66 TYR HH   1 1 
       20 31530 1 1  67 TYR N    N  -0.900 -26.311  -8.939 1.00 . A A . 66 TYR N    1 1 
       20 31531 1 1  67 TYR O    O   0.622 -27.914 -11.298 1.00 . A A . 66 TYR O    1 1 
       20 31532 1 1  67 TYR OH   O  -2.988 -20.259 -10.922 1.00 . A A . 66 TYR OH   1 1 
       20 31533 1 1  68 TYR C    C  -1.142 -30.989 -11.938 1.00 . A A . 67 TYR C    1 1 
       20 31534 1 1  68 TYR CA   C  -0.653 -30.346 -10.638 1.00 . A A . 67 TYR CA   1 1 
       20 31535 1 1  68 TYR CB   C  -0.947 -31.224  -9.408 1.00 . A A . 67 TYR CB   1 1 
       20 31536 1 1  68 TYR CD1  C  -3.209 -30.599  -8.448 1.00 . A A . 67 TYR CD1  1 1 
       20 31537 1 1  68 TYR CD2  C  -2.927 -32.810  -9.411 1.00 . A A . 67 TYR CD2  1 1 
       20 31538 1 1  68 TYR CE1  C  -4.549 -30.894  -8.156 1.00 . A A . 67 TYR CE1  1 1 
       20 31539 1 1  68 TYR CE2  C  -4.258 -33.121  -9.091 1.00 . A A . 67 TYR CE2  1 1 
       20 31540 1 1  68 TYR CG   C  -2.403 -31.538  -9.111 1.00 . A A . 67 TYR CG   1 1 
       20 31541 1 1  68 TYR CZ   C  -5.075 -32.158  -8.474 1.00 . A A . 67 TYR CZ   1 1 
       20 31542 1 1  68 TYR H    H  -2.069 -28.891  -9.994 1.00 . A A . 67 TYR H    1 1 
       20 31543 1 1  68 TYR HA   H   0.433 -30.282 -10.671 1.00 . A A . 67 TYR HA   1 1 
       20 31544 1 1  68 TYR HB2  H  -0.429 -32.173  -9.547 1.00 . A A . 67 TYR HB2  1 1 
       20 31545 1 1  68 TYR HB3  H  -0.509 -30.744  -8.532 1.00 . A A . 67 TYR HB3  1 1 
       20 31546 1 1  68 TYR HD1  H  -2.788 -29.661  -8.137 1.00 . A A . 67 TYR HD1  1 1 
       20 31547 1 1  68 TYR HD2  H  -2.306 -33.554  -9.878 1.00 . A A . 67 TYR HD2  1 1 
       20 31548 1 1  68 TYR HE1  H  -5.169 -30.153  -7.672 1.00 . A A . 67 TYR HE1  1 1 
       20 31549 1 1  68 TYR HE2  H  -4.653 -34.098  -9.326 1.00 . A A . 67 TYR HE2  1 1 
       20 31550 1 1  68 TYR HH   H  -6.848 -31.720  -7.782 1.00 . A A . 67 TYR HH   1 1 
       20 31551 1 1  68 TYR N    N  -1.181 -28.996 -10.465 1.00 . A A . 67 TYR N    1 1 
       20 31552 1 1  68 TYR O    O  -2.296 -31.395 -12.040 1.00 . A A . 67 TYR O    1 1 
       20 31553 1 1  68 TYR OH   O  -6.374 -32.453  -8.180 1.00 . A A . 67 TYR OH   1 1 
       20 31554 1 1  69 THR C    C   0.068 -33.331 -13.891 1.00 . A A . 68 THR C    1 1 
       20 31555 1 1  69 THR CA   C  -0.469 -31.917 -14.116 1.00 . A A . 68 THR CA   1 1 
       20 31556 1 1  69 THR CB   C   0.196 -31.255 -15.330 1.00 . A A . 68 THR CB   1 1 
       20 31557 1 1  69 THR CG2  C   1.725 -31.185 -15.255 1.00 . A A . 68 THR CG2  1 1 
       20 31558 1 1  69 THR H    H   0.649 -30.648 -12.829 1.00 . A A . 68 THR H    1 1 
       20 31559 1 1  69 THR HA   H  -1.537 -31.943 -14.342 1.00 . A A . 68 THR HA   1 1 
       20 31560 1 1  69 THR HB   H  -0.188 -30.239 -15.405 1.00 . A A . 68 THR HB   1 1 
       20 31561 1 1  69 THR HG1  H  -1.123 -31.989 -16.551 1.00 . A A . 68 THR HG1  1 1 
       20 31562 1 1  69 THR HG21 H   2.150 -32.181 -15.153 1.00 . A A . 68 THR HG21 1 1 
       20 31563 1 1  69 THR HG22 H   2.114 -30.737 -16.169 1.00 . A A . 68 THR HG22 1 1 
       20 31564 1 1  69 THR HG23 H   2.026 -30.567 -14.411 1.00 . A A . 68 THR HG23 1 1 
       20 31565 1 1  69 THR N    N  -0.242 -31.114 -12.921 1.00 . A A . 68 THR N    1 1 
       20 31566 1 1  69 THR O    O   1.017 -33.508 -13.131 1.00 . A A . 68 THR O    1 1 
       20 31567 1 1  69 THR OG1  O  -0.165 -31.964 -16.496 1.00 . A A . 68 THR OG1  1 1 
       20 31568 1 1  70 GLU C    C   1.102 -35.788 -15.655 1.00 . A A . 69 GLU C    1 1 
       20 31569 1 1  70 GLU CA   C   0.007 -35.688 -14.588 1.00 . A A . 69 GLU CA   1 1 
       20 31570 1 1  70 GLU CB   C  -1.149 -36.671 -14.824 1.00 . A A . 69 GLU CB   1 1 
       20 31571 1 1  70 GLU CD   C  -1.855 -39.098 -14.807 1.00 . A A . 69 GLU CD   1 1 
       20 31572 1 1  70 GLU CG   C  -0.691 -38.124 -14.650 1.00 . A A . 69 GLU CG   1 1 
       20 31573 1 1  70 GLU H    H  -1.282 -34.114 -15.190 1.00 . A A . 69 GLU H    1 1 
       20 31574 1 1  70 GLU HA   H   0.433 -35.926 -13.615 1.00 . A A . 69 GLU HA   1 1 
       20 31575 1 1  70 GLU HB2  H  -1.934 -36.470 -14.096 1.00 . A A . 69 GLU HB2  1 1 
       20 31576 1 1  70 GLU HB3  H  -1.566 -36.530 -15.822 1.00 . A A . 69 GLU HB3  1 1 
       20 31577 1 1  70 GLU HG2  H   0.065 -38.363 -15.396 1.00 . A A . 69 GLU HG2  1 1 
       20 31578 1 1  70 GLU HG3  H  -0.250 -38.248 -13.660 1.00 . A A . 69 GLU HG3  1 1 
       20 31579 1 1  70 GLU N    N  -0.507 -34.326 -14.578 1.00 . A A . 69 GLU N    1 1 
       20 31580 1 1  70 GLU O    O   0.860 -36.286 -16.754 1.00 . A A . 69 GLU O    1 1 
       20 31581 1 1  70 GLU OE1  O  -2.277 -39.299 -15.967 1.00 . A A . 69 GLU OE1  1 1 
       20 31582 1 1  70 GLU OE2  O  -2.303 -39.626 -13.766 1.00 . A A . 69 GLU OE2  1 1 
       20 31583 1 1  71 PHE C    C   3.953 -36.703 -16.502 1.00 . A A . 70 PHE C    1 1 
       20 31584 1 1  71 PHE CA   C   3.418 -35.289 -16.279 1.00 . A A . 70 PHE CA   1 1 
       20 31585 1 1  71 PHE CB   C   4.537 -34.328 -15.849 1.00 . A A . 70 PHE CB   1 1 
       20 31586 1 1  71 PHE CD1  C   6.807 -35.176 -15.084 1.00 . A A . 70 PHE CD1  1 1 
       20 31587 1 1  71 PHE CD2  C   5.059 -34.835 -13.434 1.00 . A A . 70 PHE CD2  1 1 
       20 31588 1 1  71 PHE CE1  C   7.680 -35.597 -14.066 1.00 . A A . 70 PHE CE1  1 1 
       20 31589 1 1  71 PHE CE2  C   5.945 -35.201 -12.409 1.00 . A A . 70 PHE CE2  1 1 
       20 31590 1 1  71 PHE CG   C   5.487 -34.799 -14.768 1.00 . A A . 70 PHE CG   1 1 
       20 31591 1 1  71 PHE CZ   C   7.261 -35.571 -12.725 1.00 . A A . 70 PHE CZ   1 1 
       20 31592 1 1  71 PHE H    H   2.449 -34.900 -14.420 1.00 . A A . 70 PHE H    1 1 
       20 31593 1 1  71 PHE HA   H   3.034 -34.901 -17.224 1.00 . A A . 70 PHE HA   1 1 
       20 31594 1 1  71 PHE HB2  H   5.141 -34.171 -16.731 1.00 . A A . 70 PHE HB2  1 1 
       20 31595 1 1  71 PHE HB3  H   4.111 -33.365 -15.565 1.00 . A A . 70 PHE HB3  1 1 
       20 31596 1 1  71 PHE HD1  H   7.154 -35.163 -16.107 1.00 . A A . 70 PHE HD1  1 1 
       20 31597 1 1  71 PHE HD2  H   4.039 -34.576 -13.217 1.00 . A A . 70 PHE HD2  1 1 
       20 31598 1 1  71 PHE HE1  H   8.669 -35.945 -14.319 1.00 . A A . 70 PHE HE1  1 1 
       20 31599 1 1  71 PHE HE2  H   5.618 -35.208 -11.381 1.00 . A A . 70 PHE HE2  1 1 
       20 31600 1 1  71 PHE HZ   H   7.943 -35.840 -11.935 1.00 . A A . 70 PHE HZ   1 1 
       20 31601 1 1  71 PHE N    N   2.306 -35.291 -15.340 1.00 . A A . 70 PHE N    1 1 
       20 31602 1 1  71 PHE O    O   4.266 -37.411 -15.546 1.00 . A A . 70 PHE O    1 1 
       20 31603 1 1  72 THR C    C   6.084 -38.046 -18.697 1.00 . A A . 71 THR C    1 1 
       20 31604 1 1  72 THR CA   C   4.669 -38.347 -18.195 1.00 . A A . 71 THR CA   1 1 
       20 31605 1 1  72 THR CB   C   3.806 -38.995 -19.288 1.00 . A A . 71 THR CB   1 1 
       20 31606 1 1  72 THR CG2  C   4.412 -40.329 -19.745 1.00 . A A . 71 THR CG2  1 1 
       20 31607 1 1  72 THR H    H   3.634 -36.527 -18.491 1.00 . A A . 71 THR H    1 1 
       20 31608 1 1  72 THR HA   H   4.654 -39.067 -17.382 1.00 . A A . 71 THR HA   1 1 
       20 31609 1 1  72 THR HB   H   3.716 -38.327 -20.146 1.00 . A A . 71 THR HB   1 1 
       20 31610 1 1  72 THR HG1  H   2.582 -39.831 -18.023 1.00 . A A . 71 THR HG1  1 1 
       20 31611 1 1  72 THR HG21 H   4.574 -40.980 -18.885 1.00 . A A . 71 THR HG21 1 1 
       20 31612 1 1  72 THR HG22 H   3.731 -40.819 -20.441 1.00 . A A . 71 THR HG22 1 1 
       20 31613 1 1  72 THR HG23 H   5.365 -40.168 -20.251 1.00 . A A . 71 THR HG23 1 1 
       20 31614 1 1  72 THR N    N   4.060 -37.096 -17.775 1.00 . A A . 71 THR N    1 1 
       20 31615 1 1  72 THR O    O   6.239 -37.685 -19.864 1.00 . A A . 71 THR O    1 1 
       20 31616 1 1  72 THR OG1  O   2.512 -39.235 -18.774 1.00 . A A . 71 THR OG1  1 1 
       20 31617 1 1  73 PRO C    C   8.830 -39.129 -19.324 1.00 . A A . 72 PRO C    1 1 
       20 31618 1 1  73 PRO CA   C   8.500 -38.032 -18.312 1.00 . A A . 72 PRO CA   1 1 
       20 31619 1 1  73 PRO CB   C   9.365 -38.114 -17.052 1.00 . A A . 72 PRO CB   1 1 
       20 31620 1 1  73 PRO CD   C   7.090 -38.638 -16.484 1.00 . A A . 72 PRO CD   1 1 
       20 31621 1 1  73 PRO CG   C   8.531 -38.961 -16.095 1.00 . A A . 72 PRO CG   1 1 
       20 31622 1 1  73 PRO HA   H   8.631 -37.057 -18.777 1.00 . A A . 72 PRO HA   1 1 
       20 31623 1 1  73 PRO HB2  H  10.345 -38.556 -17.239 1.00 . A A . 72 PRO HB2  1 1 
       20 31624 1 1  73 PRO HB3  H   9.481 -37.115 -16.630 1.00 . A A . 72 PRO HB3  1 1 
       20 31625 1 1  73 PRO HD2  H   6.485 -39.533 -16.373 1.00 . A A . 72 PRO HD2  1 1 
       20 31626 1 1  73 PRO HD3  H   6.716 -37.837 -15.850 1.00 . A A . 72 PRO HD3  1 1 
       20 31627 1 1  73 PRO HG2  H   8.731 -40.013 -16.282 1.00 . A A . 72 PRO HG2  1 1 
       20 31628 1 1  73 PRO HG3  H   8.735 -38.723 -15.050 1.00 . A A . 72 PRO HG3  1 1 
       20 31629 1 1  73 PRO N    N   7.129 -38.191 -17.864 1.00 . A A . 72 PRO N    1 1 
       20 31630 1 1  73 PRO O    O   8.261 -40.219 -19.271 1.00 . A A . 72 PRO O    1 1 
       20 31631 1 1  74 THR C    C  11.484 -40.357 -20.815 1.00 . A A . 73 THR C    1 1 
       20 31632 1 1  74 THR CA   C  10.167 -39.745 -21.294 1.00 . A A . 73 THR CA   1 1 
       20 31633 1 1  74 THR CB   C  10.278 -39.009 -22.641 1.00 . A A . 73 THR CB   1 1 
       20 31634 1 1  74 THR CG2  C  10.742 -39.942 -23.764 1.00 . A A . 73 THR CG2  1 1 
       20 31635 1 1  74 THR H    H  10.157 -37.905 -20.243 1.00 . A A . 73 THR H    1 1 
       20 31636 1 1  74 THR HA   H   9.430 -40.543 -21.416 1.00 . A A . 73 THR HA   1 1 
       20 31637 1 1  74 THR HB   H  10.977 -38.176 -22.563 1.00 . A A . 73 THR HB   1 1 
       20 31638 1 1  74 THR HG1  H   8.729 -37.878 -22.305 1.00 . A A . 73 THR HG1  1 1 
       20 31639 1 1  74 THR HG21 H  10.048 -40.777 -23.866 1.00 . A A . 73 THR HG21 1 1 
       20 31640 1 1  74 THR HG22 H  10.774 -39.388 -24.703 1.00 . A A . 73 THR HG22 1 1 
       20 31641 1 1  74 THR HG23 H  11.740 -40.326 -23.552 1.00 . A A . 73 THR HG23 1 1 
       20 31642 1 1  74 THR N    N   9.722 -38.817 -20.267 1.00 . A A . 73 THR N    1 1 
       20 31643 1 1  74 THR O    O  11.513 -41.528 -20.440 1.00 . A A . 73 THR O    1 1 
       20 31644 1 1  74 THR OG1  O   9.011 -38.488 -22.991 1.00 . A A . 73 THR OG1  1 1 
       20 31645 1 1  75 GLU C    C  14.662 -38.566 -20.189 1.00 . A A . 74 GLU C    1 1 
       20 31646 1 1  75 GLU CA   C  13.854 -39.864 -20.230 1.00 . A A . 74 GLU CA   1 1 
       20 31647 1 1  75 GLU CB   C  14.548 -40.986 -21.026 1.00 . A A . 74 GLU CB   1 1 
       20 31648 1 1  75 GLU CD   C  17.044 -40.475 -20.819 1.00 . A A . 74 GLU CD   1 1 
       20 31649 1 1  75 GLU CG   C  15.899 -41.409 -20.427 1.00 . A A . 74 GLU CG   1 1 
       20 31650 1 1  75 GLU H    H  12.412 -38.587 -21.085 1.00 . A A . 74 GLU H    1 1 
       20 31651 1 1  75 GLU HA   H  13.706 -40.208 -19.205 1.00 . A A . 74 GLU HA   1 1 
       20 31652 1 1  75 GLU HB2  H  13.915 -41.873 -21.002 1.00 . A A . 74 GLU HB2  1 1 
       20 31653 1 1  75 GLU HB3  H  14.676 -40.697 -22.070 1.00 . A A . 74 GLU HB3  1 1 
       20 31654 1 1  75 GLU HG2  H  15.817 -41.473 -19.341 1.00 . A A . 74 GLU HG2  1 1 
       20 31655 1 1  75 GLU HG3  H  16.143 -42.403 -20.804 1.00 . A A . 74 GLU HG3  1 1 
       20 31656 1 1  75 GLU N    N  12.547 -39.543 -20.791 1.00 . A A . 74 GLU N    1 1 
       20 31657 1 1  75 GLU O    O  14.963 -38.063 -19.108 1.00 . A A . 74 GLU O    1 1 
       20 31658 1 1  75 GLU OE1  O  17.404 -40.492 -22.017 1.00 . A A . 74 GLU OE1  1 1 
       20 31659 1 1  75 GLU OE2  O  17.544 -39.765 -19.919 1.00 . A A . 74 GLU OE2  1 1 
       20 31660 1 1  76 LYS C    C  14.676 -35.603 -21.694 1.00 . A A . 75 LYS C    1 1 
       20 31661 1 1  76 LYS CA   C  15.689 -36.746 -21.518 1.00 . A A . 75 LYS CA   1 1 
       20 31662 1 1  76 LYS CB   C  16.665 -36.864 -22.699 1.00 . A A . 75 LYS CB   1 1 
       20 31663 1 1  76 LYS CD   C  18.581 -35.753 -23.948 1.00 . A A . 75 LYS CD   1 1 
       20 31664 1 1  76 LYS CE   C  19.362 -37.050 -24.186 1.00 . A A . 75 LYS CE   1 1 
       20 31665 1 1  76 LYS CG   C  17.759 -35.787 -22.654 1.00 . A A . 75 LYS CG   1 1 
       20 31666 1 1  76 LYS H    H  14.697 -38.485 -22.215 1.00 . A A . 75 LYS H    1 1 
       20 31667 1 1  76 LYS HA   H  16.280 -36.552 -20.621 1.00 . A A . 75 LYS HA   1 1 
       20 31668 1 1  76 LYS HB2  H  17.152 -37.838 -22.646 1.00 . A A . 75 LYS HB2  1 1 
       20 31669 1 1  76 LYS HB3  H  16.114 -36.805 -23.639 1.00 . A A . 75 LYS HB3  1 1 
       20 31670 1 1  76 LYS HD2  H  17.912 -35.570 -24.791 1.00 . A A . 75 LYS HD2  1 1 
       20 31671 1 1  76 LYS HD3  H  19.287 -34.924 -23.879 1.00 . A A . 75 LYS HD3  1 1 
       20 31672 1 1  76 LYS HE2  H  19.993 -37.260 -23.320 1.00 . A A . 75 LYS HE2  1 1 
       20 31673 1 1  76 LYS HE3  H  18.675 -37.882 -24.337 1.00 . A A . 75 LYS HE3  1 1 
       20 31674 1 1  76 LYS HG2  H  17.309 -34.803 -22.522 1.00 . A A . 75 LYS HG2  1 1 
       20 31675 1 1  76 LYS HG3  H  18.417 -35.977 -21.805 1.00 . A A . 75 LYS HG3  1 1 
       20 31676 1 1  76 LYS HZ1  H  20.866 -36.178 -25.260 1.00 . A A . 75 LYS HZ1  1 1 
       20 31677 1 1  76 LYS HZ2  H  20.728 -37.803 -25.506 1.00 . A A . 75 LYS HZ2  1 1 
       20 31678 1 1  76 LYS HZ3  H  19.639 -36.770 -26.190 1.00 . A A . 75 LYS HZ3  1 1 
       20 31679 1 1  76 LYS N    N  14.980 -38.012 -21.369 1.00 . A A . 75 LYS N    1 1 
       20 31680 1 1  76 LYS NZ   N  20.217 -36.942 -25.379 1.00 . A A . 75 LYS NZ   1 1 
       20 31681 1 1  76 LYS O    O  14.805 -34.780 -22.598 1.00 . A A . 75 LYS O    1 1 
       20 31682 1 1  77 ASP C    C  12.925 -33.385 -19.940 1.00 . A A . 76 ASP C    1 1 
       20 31683 1 1  77 ASP CA   C  12.585 -34.576 -20.842 1.00 . A A . 76 ASP CA   1 1 
       20 31684 1 1  77 ASP CB   C  11.273 -35.245 -20.415 1.00 . A A . 76 ASP CB   1 1 
       20 31685 1 1  77 ASP CG   C  11.376 -35.889 -19.033 1.00 . A A . 76 ASP CG   1 1 
       20 31686 1 1  77 ASP H    H  13.600 -36.289 -20.122 1.00 . A A . 76 ASP H    1 1 
       20 31687 1 1  77 ASP HA   H  12.438 -34.203 -21.860 1.00 . A A . 76 ASP HA   1 1 
       20 31688 1 1  77 ASP HB2  H  10.475 -34.503 -20.417 1.00 . A A . 76 ASP HB2  1 1 
       20 31689 1 1  77 ASP HB3  H  11.017 -36.015 -21.143 1.00 . A A . 76 ASP HB3  1 1 
       20 31690 1 1  77 ASP N    N  13.656 -35.566 -20.827 1.00 . A A . 76 ASP N    1 1 
       20 31691 1 1  77 ASP O    O  13.923 -33.406 -19.220 1.00 . A A . 76 ASP O    1 1 
       20 31692 1 1  77 ASP OD1  O  10.994 -35.215 -18.053 1.00 . A A . 76 ASP OD1  1 1 
       20 31693 1 1  77 ASP OD2  O  11.838 -37.049 -18.986 1.00 . A A . 76 ASP OD2  1 1 
       20 31694 1 1  78 GLU C    C  11.003 -30.302 -19.177 1.00 . A A . 77 GLU C    1 1 
       20 31695 1 1  78 GLU CA   C  12.325 -31.063 -19.341 1.00 . A A . 77 GLU CA   1 1 
       20 31696 1 1  78 GLU CB   C  13.439 -30.262 -20.053 1.00 . A A . 77 GLU CB   1 1 
       20 31697 1 1  78 GLU CD   C  12.681 -30.863 -22.431 1.00 . A A . 77 GLU CD   1 1 
       20 31698 1 1  78 GLU CG   C  13.186 -29.773 -21.491 1.00 . A A . 77 GLU CG   1 1 
       20 31699 1 1  78 GLU H    H  11.295 -32.396 -20.620 1.00 . A A . 77 GLU H    1 1 
       20 31700 1 1  78 GLU HA   H  12.697 -31.272 -18.336 1.00 . A A . 77 GLU HA   1 1 
       20 31701 1 1  78 GLU HB2  H  13.664 -29.385 -19.444 1.00 . A A . 77 GLU HB2  1 1 
       20 31702 1 1  78 GLU HB3  H  14.337 -30.880 -20.074 1.00 . A A . 77 GLU HB3  1 1 
       20 31703 1 1  78 GLU HG2  H  12.485 -28.939 -21.493 1.00 . A A . 77 GLU HG2  1 1 
       20 31704 1 1  78 GLU HG3  H  14.131 -29.396 -21.885 1.00 . A A . 77 GLU HG3  1 1 
       20 31705 1 1  78 GLU N    N  12.093 -32.338 -20.004 1.00 . A A . 77 GLU N    1 1 
       20 31706 1 1  78 GLU O    O  10.601 -29.520 -20.037 1.00 . A A . 77 GLU O    1 1 
       20 31707 1 1  78 GLU OE1  O  11.441 -30.989 -22.541 1.00 . A A . 77 GLU OE1  1 1 
       20 31708 1 1  78 GLU OE2  O  13.538 -31.554 -23.022 1.00 . A A . 77 GLU OE2  1 1 
       20 31709 1 1  79 TYR C    C   9.432 -28.538 -16.966 1.00 . A A . 78 TYR C    1 1 
       20 31710 1 1  79 TYR CA   C   9.092 -29.849 -17.675 1.00 . A A . 78 TYR CA   1 1 
       20 31711 1 1  79 TYR CB   C   8.236 -30.759 -16.784 1.00 . A A . 78 TYR CB   1 1 
       20 31712 1 1  79 TYR CD1  C   8.445 -33.010 -17.933 1.00 . A A . 78 TYR CD1  1 1 
       20 31713 1 1  79 TYR CD2  C   6.286 -31.889 -17.937 1.00 . A A . 78 TYR CD2  1 1 
       20 31714 1 1  79 TYR CE1  C   7.923 -34.016 -18.763 1.00 . A A . 78 TYR CE1  1 1 
       20 31715 1 1  79 TYR CE2  C   5.766 -32.901 -18.762 1.00 . A A . 78 TYR CE2  1 1 
       20 31716 1 1  79 TYR CG   C   7.633 -31.933 -17.531 1.00 . A A . 78 TYR CG   1 1 
       20 31717 1 1  79 TYR CZ   C   6.584 -33.962 -19.179 1.00 . A A . 78 TYR CZ   1 1 
       20 31718 1 1  79 TYR H    H  10.707 -31.190 -17.382 1.00 . A A . 78 TYR H    1 1 
       20 31719 1 1  79 TYR HA   H   8.512 -29.621 -18.572 1.00 . A A . 78 TYR HA   1 1 
       20 31720 1 1  79 TYR HB2  H   8.839 -31.130 -15.955 1.00 . A A . 78 TYR HB2  1 1 
       20 31721 1 1  79 TYR HB3  H   7.426 -30.166 -16.358 1.00 . A A . 78 TYR HB3  1 1 
       20 31722 1 1  79 TYR HD1  H   9.479 -33.056 -17.625 1.00 . A A . 78 TYR HD1  1 1 
       20 31723 1 1  79 TYR HD2  H   5.642 -31.084 -17.614 1.00 . A A . 78 TYR HD2  1 1 
       20 31724 1 1  79 TYR HE1  H   8.555 -34.825 -19.090 1.00 . A A . 78 TYR HE1  1 1 
       20 31725 1 1  79 TYR HE2  H   4.721 -32.899 -19.031 1.00 . A A . 78 TYR HE2  1 1 
       20 31726 1 1  79 TYR HH   H   6.658 -35.675 -20.126 1.00 . A A . 78 TYR HH   1 1 
       20 31727 1 1  79 TYR N    N  10.324 -30.534 -18.047 1.00 . A A . 78 TYR N    1 1 
       20 31728 1 1  79 TYR O    O  10.500 -28.415 -16.365 1.00 . A A . 78 TYR O    1 1 
       20 31729 1 1  79 TYR OH   O   6.063 -34.934 -19.980 1.00 . A A . 78 TYR OH   1 1 
       20 31730 1 1  80 ALA C    C   7.403 -25.518 -16.238 1.00 . A A . 79 ALA C    1 1 
       20 31731 1 1  80 ALA CA   C   8.730 -26.244 -16.448 1.00 . A A . 79 ALA CA   1 1 
       20 31732 1 1  80 ALA CB   C   9.654 -25.399 -17.329 1.00 . A A . 79 ALA CB   1 1 
       20 31733 1 1  80 ALA H    H   7.663 -27.714 -17.549 1.00 . A A . 79 ALA H    1 1 
       20 31734 1 1  80 ALA HA   H   9.202 -26.386 -15.475 1.00 . A A . 79 ALA HA   1 1 
       20 31735 1 1  80 ALA HB1  H  10.639 -25.861 -17.404 1.00 . A A . 79 ALA HB1  1 1 
       20 31736 1 1  80 ALA HB2  H   9.761 -24.408 -16.885 1.00 . A A . 79 ALA HB2  1 1 
       20 31737 1 1  80 ALA HB3  H   9.226 -25.299 -18.327 1.00 . A A . 79 ALA HB3  1 1 
       20 31738 1 1  80 ALA N    N   8.526 -27.554 -17.048 1.00 . A A . 79 ALA N    1 1 
       20 31739 1 1  80 ALA O    O   6.497 -25.615 -17.067 1.00 . A A . 79 ALA O    1 1 
       20 31740 1 1  81 CYS C    C   6.379 -22.531 -15.240 1.00 . A A . 80 CYS C    1 1 
       20 31741 1 1  81 CYS CA   C   6.161 -23.971 -14.760 1.00 . A A . 80 CYS CA   1 1 
       20 31742 1 1  81 CYS CB   C   5.964 -24.056 -13.243 1.00 . A A . 80 CYS CB   1 1 
       20 31743 1 1  81 CYS H    H   8.092 -24.791 -14.480 1.00 . A A . 80 CYS H    1 1 
       20 31744 1 1  81 CYS HA   H   5.267 -24.402 -15.210 1.00 . A A . 80 CYS HA   1 1 
       20 31745 1 1  81 CYS HB2  H   6.074 -25.096 -12.932 1.00 . A A . 80 CYS HB2  1 1 
       20 31746 1 1  81 CYS HB3  H   6.728 -23.469 -12.737 1.00 . A A . 80 CYS HB3  1 1 
       20 31747 1 1  81 CYS N    N   7.317 -24.773 -15.129 1.00 . A A . 80 CYS N    1 1 
       20 31748 1 1  81 CYS O    O   7.398 -21.928 -14.915 1.00 . A A . 80 CYS O    1 1 
       20 31749 1 1  81 CYS SG   S   4.341 -23.496 -12.674 1.00 . A A . 80 CYS SG   1 1 
       20 31750 1 1  82 ARG C    C   4.895 -19.654 -15.857 1.00 . A A . 81 ARG C    1 1 
       20 31751 1 1  82 ARG CA   C   5.581 -20.710 -16.716 1.00 . A A . 81 ARG CA   1 1 
       20 31752 1 1  82 ARG CB   C   4.945 -20.814 -18.108 1.00 . A A . 81 ARG CB   1 1 
       20 31753 1 1  82 ARG CD   C   4.497 -19.698 -20.319 1.00 . A A . 81 ARG CD   1 1 
       20 31754 1 1  82 ARG CG   C   5.134 -19.539 -18.937 1.00 . A A . 81 ARG CG   1 1 
       20 31755 1 1  82 ARG CZ   C   5.716 -18.220 -21.937 1.00 . A A . 81 ARG CZ   1 1 
       20 31756 1 1  82 ARG H    H   4.608 -22.516 -16.230 1.00 . A A . 81 ARG H    1 1 
       20 31757 1 1  82 ARG HA   H   6.635 -20.468 -16.869 1.00 . A A . 81 ARG HA   1 1 
       20 31758 1 1  82 ARG HB2  H   5.394 -21.652 -18.643 1.00 . A A . 81 ARG HB2  1 1 
       20 31759 1 1  82 ARG HB3  H   3.880 -20.996 -17.993 1.00 . A A . 81 ARG HB3  1 1 
       20 31760 1 1  82 ARG HD2  H   4.919 -20.564 -20.822 1.00 . A A . 81 ARG HD2  1 1 
       20 31761 1 1  82 ARG HD3  H   3.428 -19.871 -20.193 1.00 . A A . 81 ARG HD3  1 1 
       20 31762 1 1  82 ARG HE   H   3.906 -17.830 -21.117 1.00 . A A . 81 ARG HE   1 1 
       20 31763 1 1  82 ARG HG2  H   4.641 -18.711 -18.435 1.00 . A A . 81 ARG HG2  1 1 
       20 31764 1 1  82 ARG HG3  H   6.197 -19.320 -19.040 1.00 . A A . 81 ARG HG3  1 1 
       20 31765 1 1  82 ARG HH11 H   6.800 -19.889 -21.459 1.00 . A A . 81 ARG HH11 1 1 
       20 31766 1 1  82 ARG HH12 H   7.546 -18.819 -22.619 1.00 . A A . 81 ARG HH12 1 1 
       20 31767 1 1  82 ARG HH21 H   4.910 -16.478 -22.633 1.00 . A A . 81 ARG HH21 1 1 
       20 31768 1 1  82 ARG HH22 H   6.476 -16.891 -23.290 1.00 . A A . 81 ARG HH22 1 1 
       20 31769 1 1  82 ARG N    N   5.447 -21.993 -16.039 1.00 . A A . 81 ARG N    1 1 
       20 31770 1 1  82 ARG NE   N   4.667 -18.493 -21.143 1.00 . A A . 81 ARG NE   1 1 
       20 31771 1 1  82 ARG NH1  N   6.772 -19.043 -22.010 1.00 . A A . 81 ARG NH1  1 1 
       20 31772 1 1  82 ARG NH2  N   5.704 -17.102 -22.674 1.00 . A A . 81 ARG NH2  1 1 
       20 31773 1 1  82 ARG O    O   3.707 -19.389 -16.026 1.00 . A A . 81 ARG O    1 1 
       20 31774 1 1  83 VAL C    C   5.142 -16.800 -14.336 1.00 . A A . 82 VAL C    1 1 
       20 31775 1 1  83 VAL CA   C   5.080 -18.249 -13.861 1.00 . A A . 82 VAL CA   1 1 
       20 31776 1 1  83 VAL CB   C   5.831 -18.506 -12.543 1.00 . A A . 82 VAL CB   1 1 
       20 31777 1 1  83 VAL CG1  C   5.238 -17.667 -11.410 1.00 . A A . 82 VAL CG1  1 1 
       20 31778 1 1  83 VAL CG2  C   5.726 -19.985 -12.143 1.00 . A A . 82 VAL CG2  1 1 
       20 31779 1 1  83 VAL H    H   6.635 -19.266 -14.876 1.00 . A A . 82 VAL H    1 1 
       20 31780 1 1  83 VAL HA   H   4.035 -18.518 -13.689 1.00 . A A . 82 VAL HA   1 1 
       20 31781 1 1  83 VAL HB   H   6.885 -18.251 -12.658 1.00 . A A . 82 VAL HB   1 1 
       20 31782 1 1  83 VAL HG11 H   5.297 -16.607 -11.653 1.00 . A A . 82 VAL HG11 1 1 
       20 31783 1 1  83 VAL HG12 H   4.195 -17.946 -11.256 1.00 . A A . 82 VAL HG12 1 1 
       20 31784 1 1  83 VAL HG13 H   5.801 -17.854 -10.497 1.00 . A A . 82 VAL HG13 1 1 
       20 31785 1 1  83 VAL HG21 H   4.679 -20.280 -12.080 1.00 . A A . 82 VAL HG21 1 1 
       20 31786 1 1  83 VAL HG22 H   6.230 -20.616 -12.873 1.00 . A A . 82 VAL HG22 1 1 
       20 31787 1 1  83 VAL HG23 H   6.195 -20.138 -11.172 1.00 . A A . 82 VAL HG23 1 1 
       20 31788 1 1  83 VAL N    N   5.640 -19.085 -14.906 1.00 . A A . 82 VAL N    1 1 
       20 31789 1 1  83 VAL O    O   6.172 -16.142 -14.199 1.00 . A A . 82 VAL O    1 1 
       20 31790 1 1  84 ASN C    C   2.991 -14.180 -14.595 1.00 . A A . 83 ASN C    1 1 
       20 31791 1 1  84 ASN CA   C   3.921 -14.990 -15.493 1.00 . A A . 83 ASN CA   1 1 
       20 31792 1 1  84 ASN CB   C   3.363 -15.075 -16.918 1.00 . A A . 83 ASN CB   1 1 
       20 31793 1 1  84 ASN CG   C   4.208 -15.924 -17.865 1.00 . A A . 83 ASN CG   1 1 
       20 31794 1 1  84 ASN H    H   3.231 -16.931 -15.016 1.00 . A A . 83 ASN H    1 1 
       20 31795 1 1  84 ASN HA   H   4.896 -14.502 -15.542 1.00 . A A . 83 ASN HA   1 1 
       20 31796 1 1  84 ASN HB2  H   2.366 -15.507 -16.888 1.00 . A A . 83 ASN HB2  1 1 
       20 31797 1 1  84 ASN HB3  H   3.291 -14.065 -17.325 1.00 . A A . 83 ASN HB3  1 1 
       20 31798 1 1  84 ASN HD21 H   2.912 -15.562 -19.392 1.00 . A A . 83 ASN HD21 1 1 
       20 31799 1 1  84 ASN HD22 H   4.290 -16.567 -19.791 1.00 . A A . 83 ASN HD22 1 1 
       20 31800 1 1  84 ASN N    N   4.036 -16.326 -14.924 1.00 . A A . 83 ASN N    1 1 
       20 31801 1 1  84 ASN ND2  N   3.768 -16.025 -19.121 1.00 . A A . 83 ASN ND2  1 1 
       20 31802 1 1  84 ASN O    O   1.890 -14.634 -14.290 1.00 . A A . 83 ASN O    1 1 
       20 31803 1 1  84 ASN OD1  O   5.233 -16.486 -17.483 1.00 . A A . 83 ASN OD1  1 1 
       20 31804 1 1  85 HIS C    C   3.071 -10.714 -13.375 1.00 . A A . 84 HIS C    1 1 
       20 31805 1 1  85 HIS CA   C   2.748 -12.193 -13.161 1.00 . A A . 84 HIS CA   1 1 
       20 31806 1 1  85 HIS CB   C   3.168 -12.653 -11.759 1.00 . A A . 84 HIS CB   1 1 
       20 31807 1 1  85 HIS CD2  C   1.016 -11.925 -10.487 1.00 . A A . 84 HIS CD2  1 1 
       20 31808 1 1  85 HIS CE1  C   1.996 -10.982  -8.788 1.00 . A A . 84 HIS CE1  1 1 
       20 31809 1 1  85 HIS CG   C   2.372 -12.023 -10.647 1.00 . A A . 84 HIS CG   1 1 
       20 31810 1 1  85 HIS H    H   4.345 -12.669 -14.467 1.00 . A A . 84 HIS H    1 1 
       20 31811 1 1  85 HIS HA   H   1.672 -12.327 -13.282 1.00 . A A . 84 HIS HA   1 1 
       20 31812 1 1  85 HIS HB2  H   3.053 -13.733 -11.681 1.00 . A A . 84 HIS HB2  1 1 
       20 31813 1 1  85 HIS HB3  H   4.224 -12.419 -11.616 1.00 . A A . 84 HIS HB3  1 1 
       20 31814 1 1  85 HIS HD2  H   0.262 -12.293 -11.160 1.00 . A A . 84 HIS HD2  1 1 
       20 31815 1 1  85 HIS HE1  H   2.144 -10.474  -7.848 1.00 . A A . 84 HIS HE1  1 1 
       20 31816 1 1  85 HIS HE2  H  -0.110 -11.010  -8.922 1.00 . A A . 84 HIS HE2  1 1 
       20 31817 1 1  85 HIS N    N   3.447 -13.003 -14.150 1.00 . A A . 84 HIS N    1 1 
       20 31818 1 1  85 HIS ND1  N   2.996 -11.417  -9.559 1.00 . A A . 84 HIS ND1  1 1 
       20 31819 1 1  85 HIS NE2  N   0.790 -11.246  -9.311 1.00 . A A . 84 HIS NE2  1 1 
       20 31820 1 1  85 HIS O    O   4.098 -10.378 -13.961 1.00 . A A . 84 HIS O    1 1 
       20 31821 1 1  86 VAL C    C   3.516  -7.790 -12.367 1.00 . A A . 85 VAL C    1 1 
       20 31822 1 1  86 VAL CA   C   2.297  -8.390 -13.078 1.00 . A A . 85 VAL CA   1 1 
       20 31823 1 1  86 VAL CB   C   0.994  -7.680 -12.674 1.00 . A A . 85 VAL CB   1 1 
       20 31824 1 1  86 VAL CG1  C  -0.165  -8.110 -13.580 1.00 . A A . 85 VAL CG1  1 1 
       20 31825 1 1  86 VAL CG2  C   0.621  -7.907 -11.206 1.00 . A A . 85 VAL CG2  1 1 
       20 31826 1 1  86 VAL H    H   1.358 -10.182 -12.433 1.00 . A A . 85 VAL H    1 1 
       20 31827 1 1  86 VAL HA   H   2.439  -8.210 -14.145 1.00 . A A . 85 VAL HA   1 1 
       20 31828 1 1  86 VAL HB   H   1.141  -6.608 -12.818 1.00 . A A . 85 VAL HB   1 1 
       20 31829 1 1  86 VAL HG11 H   0.092  -7.926 -14.623 1.00 . A A . 85 VAL HG11 1 1 
       20 31830 1 1  86 VAL HG12 H  -0.381  -9.170 -13.448 1.00 . A A . 85 VAL HG12 1 1 
       20 31831 1 1  86 VAL HG13 H  -1.056  -7.534 -13.331 1.00 . A A . 85 VAL HG13 1 1 
       20 31832 1 1  86 VAL HG21 H   1.440  -7.604 -10.554 1.00 . A A . 85 VAL HG21 1 1 
       20 31833 1 1  86 VAL HG22 H  -0.252  -7.300 -10.968 1.00 . A A . 85 VAL HG22 1 1 
       20 31834 1 1  86 VAL HG23 H   0.383  -8.955 -11.024 1.00 . A A . 85 VAL HG23 1 1 
       20 31835 1 1  86 VAL N    N   2.185  -9.833 -12.894 1.00 . A A . 85 VAL N    1 1 
       20 31836 1 1  86 VAL O    O   4.065  -6.803 -12.853 1.00 . A A . 85 VAL O    1 1 
       20 31837 1 1  87 THR C    C   6.407  -8.228 -11.416 1.00 . A A . 86 THR C    1 1 
       20 31838 1 1  87 THR CA   C   5.171  -7.924 -10.562 1.00 . A A . 86 THR CA   1 1 
       20 31839 1 1  87 THR CB   C   5.303  -8.540  -9.162 1.00 . A A . 86 THR CB   1 1 
       20 31840 1 1  87 THR CG2  C   4.120  -8.162  -8.267 1.00 . A A . 86 THR CG2  1 1 
       20 31841 1 1  87 THR H    H   3.471  -9.176 -10.868 1.00 . A A . 86 THR H    1 1 
       20 31842 1 1  87 THR HA   H   5.113  -6.841 -10.434 1.00 . A A . 86 THR HA   1 1 
       20 31843 1 1  87 THR HB   H   6.208  -8.143  -8.701 1.00 . A A . 86 THR HB   1 1 
       20 31844 1 1  87 THR HG1  H   4.638 -10.313  -9.615 1.00 . A A . 86 THR HG1  1 1 
       20 31845 1 1  87 THR HG21 H   4.069  -7.078  -8.172 1.00 . A A . 86 THR HG21 1 1 
       20 31846 1 1  87 THR HG22 H   3.183  -8.514  -8.693 1.00 . A A . 86 THR HG22 1 1 
       20 31847 1 1  87 THR HG23 H   4.252  -8.601  -7.277 1.00 . A A . 86 THR HG23 1 1 
       20 31848 1 1  87 THR N    N   3.954  -8.370 -11.238 1.00 . A A . 86 THR N    1 1 
       20 31849 1 1  87 THR O    O   7.380  -7.477 -11.376 1.00 . A A . 86 THR O    1 1 
       20 31850 1 1  87 THR OG1  O   5.440  -9.944  -9.234 1.00 . A A . 86 THR OG1  1 1 
       20 31851 1 1  88 LEU C    C   7.125  -8.948 -14.490 1.00 . A A . 87 LEU C    1 1 
       20 31852 1 1  88 LEU CA   C   7.381  -9.676 -13.166 1.00 . A A . 87 LEU CA   1 1 
       20 31853 1 1  88 LEU CB   C   7.376 -11.198 -13.379 1.00 . A A . 87 LEU CB   1 1 
       20 31854 1 1  88 LEU CD1  C   7.184 -13.491 -12.439 1.00 . A A . 87 LEU CD1  1 1 
       20 31855 1 1  88 LEU CD2  C   8.663 -11.813 -11.277 1.00 . A A . 87 LEU CD2  1 1 
       20 31856 1 1  88 LEU CG   C   7.370 -12.015 -12.076 1.00 . A A . 87 LEU CG   1 1 
       20 31857 1 1  88 LEU H    H   5.526  -9.892 -12.176 1.00 . A A . 87 LEU H    1 1 
       20 31858 1 1  88 LEU HA   H   8.363  -9.382 -12.793 1.00 . A A . 87 LEU HA   1 1 
       20 31859 1 1  88 LEU HB2  H   6.496 -11.464 -13.964 1.00 . A A . 87 LEU HB2  1 1 
       20 31860 1 1  88 LEU HB3  H   8.256 -11.475 -13.961 1.00 . A A . 87 LEU HB3  1 1 
       20 31861 1 1  88 LEU HD11 H   7.951 -13.796 -13.150 1.00 . A A . 87 LEU HD11 1 1 
       20 31862 1 1  88 LEU HD12 H   7.247 -14.108 -11.543 1.00 . A A . 87 LEU HD12 1 1 
       20 31863 1 1  88 LEU HD13 H   6.204 -13.631 -12.895 1.00 . A A . 87 LEU HD13 1 1 
       20 31864 1 1  88 LEU HD21 H   9.528 -12.086 -11.882 1.00 . A A . 87 LEU HD21 1 1 
       20 31865 1 1  88 LEU HD22 H   8.755 -10.773 -10.965 1.00 . A A . 87 LEU HD22 1 1 
       20 31866 1 1  88 LEU HD23 H   8.637 -12.438 -10.384 1.00 . A A . 87 LEU HD23 1 1 
       20 31867 1 1  88 LEU HG   H   6.528 -11.730 -11.447 1.00 . A A . 87 LEU HG   1 1 
       20 31868 1 1  88 LEU N    N   6.354  -9.313 -12.201 1.00 . A A . 87 LEU N    1 1 
       20 31869 1 1  88 LEU O    O   6.179  -8.171 -14.615 1.00 . A A . 87 LEU O    1 1 
       20 31870 1 1  89 SER C    C   8.152  -9.871 -17.808 1.00 . A A . 88 SER C    1 1 
       20 31871 1 1  89 SER CA   C   7.850  -8.725 -16.846 1.00 . A A . 88 SER CA   1 1 
       20 31872 1 1  89 SER CB   C   8.809  -7.547 -17.060 1.00 . A A . 88 SER CB   1 1 
       20 31873 1 1  89 SER H    H   8.731  -9.867 -15.297 1.00 . A A . 88 SER H    1 1 
       20 31874 1 1  89 SER HA   H   6.831  -8.385 -17.035 1.00 . A A . 88 SER HA   1 1 
       20 31875 1 1  89 SER HB2  H   9.839  -7.862 -16.891 1.00 . A A . 88 SER HB2  1 1 
       20 31876 1 1  89 SER HB3  H   8.712  -7.182 -18.084 1.00 . A A . 88 SER HB3  1 1 
       20 31877 1 1  89 SER HG   H   7.577  -6.261 -16.279 1.00 . A A . 88 SER HG   1 1 
       20 31878 1 1  89 SER N    N   7.975  -9.225 -15.484 1.00 . A A . 88 SER N    1 1 
       20 31879 1 1  89 SER O    O   7.366 -10.157 -18.710 1.00 . A A . 88 SER O    1 1 
       20 31880 1 1  89 SER OG   O   8.501  -6.498 -16.167 1.00 . A A . 88 SER OG   1 1 
       20 31881 1 1  90 GLN C    C   8.945 -12.942 -17.824 1.00 . A A . 89 GLN C    1 1 
       20 31882 1 1  90 GLN CA   C   9.713 -11.713 -18.325 1.00 . A A . 89 GLN CA   1 1 
       20 31883 1 1  90 GLN CB   C  11.238 -11.889 -18.205 1.00 . A A . 89 GLN CB   1 1 
       20 31884 1 1  90 GLN CD   C  11.421 -11.635 -15.646 1.00 . A A . 89 GLN CD   1 1 
       20 31885 1 1  90 GLN CG   C  11.752 -12.479 -16.877 1.00 . A A . 89 GLN CG   1 1 
       20 31886 1 1  90 GLN H    H   9.864 -10.236 -16.813 1.00 . A A . 89 GLN H    1 1 
       20 31887 1 1  90 GLN HA   H   9.488 -11.525 -19.375 1.00 . A A . 89 GLN HA   1 1 
       20 31888 1 1  90 GLN HB2  H  11.557 -12.567 -18.997 1.00 . A A . 89 GLN HB2  1 1 
       20 31889 1 1  90 GLN HB3  H  11.721 -10.927 -18.382 1.00 . A A . 89 GLN HB3  1 1 
       20 31890 1 1  90 GLN HE21 H  12.445 -10.036 -16.385 1.00 . A A . 89 GLN HE21 1 1 
       20 31891 1 1  90 GLN HE22 H  11.706  -9.797 -14.818 1.00 . A A . 89 GLN HE22 1 1 
       20 31892 1 1  90 GLN HG2  H  11.354 -13.485 -16.745 1.00 . A A . 89 GLN HG2  1 1 
       20 31893 1 1  90 GLN HG3  H  12.838 -12.561 -16.945 1.00 . A A . 89 GLN HG3  1 1 
       20 31894 1 1  90 GLN N    N   9.291 -10.535 -17.586 1.00 . A A . 89 GLN N    1 1 
       20 31895 1 1  90 GLN NE2  N  11.898 -10.388 -15.614 1.00 . A A . 89 GLN NE2  1 1 
       20 31896 1 1  90 GLN O    O   8.663 -13.029 -16.628 1.00 . A A . 89 GLN O    1 1 
       20 31897 1 1  90 GLN OE1  O  10.756 -12.107 -14.727 1.00 . A A . 89 GLN OE1  1 1 
       20 31898 1 1  91 PRO C    C   9.013 -16.001 -17.547 1.00 . A A . 90 PRO C    1 1 
       20 31899 1 1  91 PRO CA   C   7.980 -15.148 -18.285 1.00 . A A . 90 PRO CA   1 1 
       20 31900 1 1  91 PRO CB   C   7.501 -15.814 -19.579 1.00 . A A . 90 PRO CB   1 1 
       20 31901 1 1  91 PRO CD   C   8.813 -13.888 -20.139 1.00 . A A . 90 PRO CD   1 1 
       20 31902 1 1  91 PRO CG   C   8.490 -15.303 -20.627 1.00 . A A . 90 PRO CG   1 1 
       20 31903 1 1  91 PRO HA   H   7.131 -14.931 -17.636 1.00 . A A . 90 PRO HA   1 1 
       20 31904 1 1  91 PRO HB2  H   7.484 -16.903 -19.514 1.00 . A A . 90 PRO HB2  1 1 
       20 31905 1 1  91 PRO HB3  H   6.508 -15.441 -19.829 1.00 . A A . 90 PRO HB3  1 1 
       20 31906 1 1  91 PRO HD2  H   9.836 -13.626 -20.406 1.00 . A A . 90 PRO HD2  1 1 
       20 31907 1 1  91 PRO HD3  H   8.116 -13.180 -20.590 1.00 . A A . 90 PRO HD3  1 1 
       20 31908 1 1  91 PRO HG2  H   9.393 -15.914 -20.606 1.00 . A A . 90 PRO HG2  1 1 
       20 31909 1 1  91 PRO HG3  H   8.064 -15.308 -21.631 1.00 . A A . 90 PRO HG3  1 1 
       20 31910 1 1  91 PRO N    N   8.607 -13.906 -18.699 1.00 . A A . 90 PRO N    1 1 
       20 31911 1 1  91 PRO O    O  10.071 -16.298 -18.102 1.00 . A A . 90 PRO O    1 1 
       20 31912 1 1  92 LYS C    C   9.538 -18.536 -15.628 1.00 . A A . 91 LYS C    1 1 
       20 31913 1 1  92 LYS CA   C   9.701 -17.032 -15.439 1.00 . A A . 91 LYS CA   1 1 
       20 31914 1 1  92 LYS CB   C   9.525 -16.579 -13.985 1.00 . A A . 91 LYS CB   1 1 
       20 31915 1 1  92 LYS CD   C  10.521 -16.616 -11.641 1.00 . A A . 91 LYS CD   1 1 
       20 31916 1 1  92 LYS CE   C  10.619 -15.095 -11.471 1.00 . A A . 91 LYS CE   1 1 
       20 31917 1 1  92 LYS CG   C  10.690 -17.049 -13.104 1.00 . A A . 91 LYS CG   1 1 
       20 31918 1 1  92 LYS H    H   7.825 -16.155 -15.886 1.00 . A A . 91 LYS H    1 1 
       20 31919 1 1  92 LYS HA   H  10.708 -16.734 -15.733 1.00 . A A . 91 LYS HA   1 1 
       20 31920 1 1  92 LYS HB2  H   9.496 -15.491 -13.986 1.00 . A A . 91 LYS HB2  1 1 
       20 31921 1 1  92 LYS HB3  H   8.587 -16.955 -13.582 1.00 . A A . 91 LYS HB3  1 1 
       20 31922 1 1  92 LYS HD2  H   9.558 -16.968 -11.266 1.00 . A A . 91 LYS HD2  1 1 
       20 31923 1 1  92 LYS HD3  H  11.314 -17.082 -11.056 1.00 . A A . 91 LYS HD3  1 1 
       20 31924 1 1  92 LYS HE2  H  11.550 -14.735 -11.912 1.00 . A A . 91 LYS HE2  1 1 
       20 31925 1 1  92 LYS HE3  H   9.783 -14.610 -11.967 1.00 . A A . 91 LYS HE3  1 1 
       20 31926 1 1  92 LYS HG2  H  10.741 -18.138 -13.136 1.00 . A A . 91 LYS HG2  1 1 
       20 31927 1 1  92 LYS HG3  H  11.628 -16.649 -13.492 1.00 . A A . 91 LYS HG3  1 1 
       20 31928 1 1  92 LYS HZ1  H  11.357 -15.136  -9.563 1.00 . A A . 91 LYS HZ1  1 1 
       20 31929 1 1  92 LYS HZ2  H  10.665 -13.699  -9.981 1.00 . A A . 91 LYS HZ2  1 1 
       20 31930 1 1  92 LYS HZ3  H   9.714 -15.000  -9.639 1.00 . A A . 91 LYS HZ3  1 1 
       20 31931 1 1  92 LYS N    N   8.732 -16.359 -16.288 1.00 . A A . 91 LYS N    1 1 
       20 31932 1 1  92 LYS NZ   N  10.587 -14.704 -10.052 1.00 . A A . 91 LYS NZ   1 1 
       20 31933 1 1  92 LYS O    O   8.602 -19.133 -15.100 1.00 . A A . 91 LYS O    1 1 
       20 31934 1 1  93 ILE C    C  11.084 -21.292 -15.568 1.00 . A A . 92 ILE C    1 1 
       20 31935 1 1  93 ILE CA   C  10.429 -20.548 -16.733 1.00 . A A . 92 ILE CA   1 1 
       20 31936 1 1  93 ILE CB   C  11.134 -20.789 -18.083 1.00 . A A . 92 ILE CB   1 1 
       20 31937 1 1  93 ILE CD1  C   9.104 -19.750 -19.313 1.00 . A A . 92 ILE CD1  1 1 
       20 31938 1 1  93 ILE CG1  C  10.631 -19.856 -19.204 1.00 . A A . 92 ILE CG1  1 1 
       20 31939 1 1  93 ILE CG2  C  10.974 -22.257 -18.499 1.00 . A A . 92 ILE CG2  1 1 
       20 31940 1 1  93 ILE H    H  11.179 -18.570 -16.817 1.00 . A A . 92 ILE H    1 1 
       20 31941 1 1  93 ILE HA   H   9.397 -20.892 -16.829 1.00 . A A . 92 ILE HA   1 1 
       20 31942 1 1  93 ILE HB   H  12.202 -20.591 -17.971 1.00 . A A . 92 ILE HB   1 1 
       20 31943 1 1  93 ILE HD11 H   8.660 -20.731 -19.480 1.00 . A A . 92 ILE HD11 1 1 
       20 31944 1 1  93 ILE HD12 H   8.677 -19.307 -18.415 1.00 . A A . 92 ILE HD12 1 1 
       20 31945 1 1  93 ILE HD13 H   8.861 -19.103 -20.156 1.00 . A A . 92 ILE HD13 1 1 
       20 31946 1 1  93 ILE HG12 H  11.032 -18.855 -19.041 1.00 . A A . 92 ILE HG12 1 1 
       20 31947 1 1  93 ILE HG13 H  11.020 -20.212 -20.159 1.00 . A A . 92 ILE HG13 1 1 
       20 31948 1 1  93 ILE HG21 H  11.417 -22.907 -17.745 1.00 . A A . 92 ILE HG21 1 1 
       20 31949 1 1  93 ILE HG22 H   9.920 -22.509 -18.610 1.00 . A A . 92 ILE HG22 1 1 
       20 31950 1 1  93 ILE HG23 H  11.485 -22.434 -19.446 1.00 . A A . 92 ILE HG23 1 1 
       20 31951 1 1  93 ILE N    N  10.444 -19.131 -16.412 1.00 . A A . 92 ILE N    1 1 
       20 31952 1 1  93 ILE O    O  12.300 -21.482 -15.551 1.00 . A A . 92 ILE O    1 1 
       20 31953 1 1  94 VAL C    C  11.096 -23.735 -13.618 1.00 . A A . 93 VAL C    1 1 
       20 31954 1 1  94 VAL CA   C  10.752 -22.281 -13.345 1.00 . A A . 93 VAL CA   1 1 
       20 31955 1 1  94 VAL CB   C   9.722 -22.179 -12.210 1.00 . A A . 93 VAL CB   1 1 
       20 31956 1 1  94 VAL CG1  C  10.341 -22.697 -10.905 1.00 . A A . 93 VAL CG1  1 1 
       20 31957 1 1  94 VAL CG2  C   9.265 -20.738 -11.990 1.00 . A A . 93 VAL CG2  1 1 
       20 31958 1 1  94 VAL H    H   9.282 -21.525 -14.670 1.00 . A A . 93 VAL H    1 1 
       20 31959 1 1  94 VAL HA   H  11.647 -21.741 -13.031 1.00 . A A . 93 VAL HA   1 1 
       20 31960 1 1  94 VAL HB   H   8.850 -22.784 -12.454 1.00 . A A . 93 VAL HB   1 1 
       20 31961 1 1  94 VAL HG11 H  11.296 -22.204 -10.721 1.00 . A A . 93 VAL HG11 1 1 
       20 31962 1 1  94 VAL HG12 H   9.675 -22.483 -10.072 1.00 . A A . 93 VAL HG12 1 1 
       20 31963 1 1  94 VAL HG13 H  10.498 -23.774 -10.958 1.00 . A A . 93 VAL HG13 1 1 
       20 31964 1 1  94 VAL HG21 H  10.123 -20.108 -11.761 1.00 . A A . 93 VAL HG21 1 1 
       20 31965 1 1  94 VAL HG22 H   8.756 -20.366 -12.875 1.00 . A A . 93 VAL HG22 1 1 
       20 31966 1 1  94 VAL HG23 H   8.563 -20.718 -11.159 1.00 . A A . 93 VAL HG23 1 1 
       20 31967 1 1  94 VAL N    N  10.274 -21.675 -14.575 1.00 . A A . 93 VAL N    1 1 
       20 31968 1 1  94 VAL O    O  10.255 -24.502 -14.085 1.00 . A A . 93 VAL O    1 1 
       20 31969 1 1  95 LYS C    C  12.397 -26.328 -12.404 1.00 . A A . 94 LYS C    1 1 
       20 31970 1 1  95 LYS CA   C  12.872 -25.422 -13.533 1.00 . A A . 94 LYS CA   1 1 
       20 31971 1 1  95 LYS CB   C  14.401 -25.360 -13.619 1.00 . A A . 94 LYS CB   1 1 
       20 31972 1 1  95 LYS CD   C  16.358 -24.545 -14.964 1.00 . A A . 94 LYS CD   1 1 
       20 31973 1 1  95 LYS CE   C  16.794 -23.759 -16.203 1.00 . A A . 94 LYS CE   1 1 
       20 31974 1 1  95 LYS CG   C  14.842 -24.440 -14.764 1.00 . A A . 94 LYS CG   1 1 
       20 31975 1 1  95 LYS H    H  12.945 -23.415 -12.875 1.00 . A A . 94 LYS H    1 1 
       20 31976 1 1  95 LYS HA   H  12.506 -25.807 -14.487 1.00 . A A . 94 LYS HA   1 1 
       20 31977 1 1  95 LYS HB2  H  14.819 -24.994 -12.680 1.00 . A A . 94 LYS HB2  1 1 
       20 31978 1 1  95 LYS HB3  H  14.776 -26.368 -13.804 1.00 . A A . 94 LYS HB3  1 1 
       20 31979 1 1  95 LYS HD2  H  16.863 -24.151 -14.081 1.00 . A A . 94 LYS HD2  1 1 
       20 31980 1 1  95 LYS HD3  H  16.637 -25.592 -15.094 1.00 . A A . 94 LYS HD3  1 1 
       20 31981 1 1  95 LYS HE2  H  16.355 -24.217 -17.091 1.00 . A A . 94 LYS HE2  1 1 
       20 31982 1 1  95 LYS HE3  H  16.445 -22.729 -16.127 1.00 . A A . 94 LYS HE3  1 1 
       20 31983 1 1  95 LYS HG2  H  14.326 -24.735 -15.680 1.00 . A A . 94 LYS HG2  1 1 
       20 31984 1 1  95 LYS HG3  H  14.578 -23.406 -14.534 1.00 . A A . 94 LYS HG3  1 1 
       20 31985 1 1  95 LYS HZ1  H  18.603 -24.703 -16.352 1.00 . A A . 94 LYS HZ1  1 1 
       20 31986 1 1  95 LYS HZ2  H  18.513 -23.298 -17.211 1.00 . A A . 94 LYS HZ2  1 1 
       20 31987 1 1  95 LYS HZ3  H  18.670 -23.253 -15.570 1.00 . A A . 94 LYS HZ3  1 1 
       20 31988 1 1  95 LYS N    N  12.342 -24.096 -13.311 1.00 . A A . 94 LYS N    1 1 
       20 31989 1 1  95 LYS NZ   N  18.259 -23.753 -16.346 1.00 . A A . 94 LYS NZ   1 1 
       20 31990 1 1  95 LYS O    O  12.896 -26.230 -11.284 1.00 . A A . 94 LYS O    1 1 
       20 31991 1 1  96 TRP C    C  12.139 -28.979 -11.189 1.00 . A A . 95 TRP C    1 1 
       20 31992 1 1  96 TRP CA   C  10.966 -28.310 -11.913 1.00 . A A . 95 TRP CA   1 1 
       20 31993 1 1  96 TRP CB   C  10.225 -29.303 -12.829 1.00 . A A . 95 TRP CB   1 1 
       20 31994 1 1  96 TRP CD1  C   9.627 -31.050 -11.087 1.00 . A A . 95 TRP CD1  1 1 
       20 31995 1 1  96 TRP CD2  C  10.399 -31.957 -12.982 1.00 . A A . 95 TRP CD2  1 1 
       20 31996 1 1  96 TRP CE2  C  10.202 -33.024 -12.056 1.00 . A A . 95 TRP CE2  1 1 
       20 31997 1 1  96 TRP CE3  C  10.886 -32.301 -14.263 1.00 . A A . 95 TRP CE3  1 1 
       20 31998 1 1  96 TRP CG   C  10.062 -30.703 -12.317 1.00 . A A . 95 TRP CG   1 1 
       20 31999 1 1  96 TRP CH2  C  11.012 -34.660 -13.647 1.00 . A A . 95 TRP CH2  1 1 
       20 32000 1 1  96 TRP CZ2  C  10.509 -34.357 -12.372 1.00 . A A . 95 TRP CZ2  1 1 
       20 32001 1 1  96 TRP CZ3  C  11.174 -33.638 -14.598 1.00 . A A . 95 TRP CZ3  1 1 
       20 32002 1 1  96 TRP H    H  11.022 -27.104 -13.646 1.00 . A A . 95 TRP H    1 1 
       20 32003 1 1  96 TRP HA   H  10.265 -27.931 -11.175 1.00 . A A . 95 TRP HA   1 1 
       20 32004 1 1  96 TRP HB2  H   9.242 -28.901 -13.071 1.00 . A A . 95 TRP HB2  1 1 
       20 32005 1 1  96 TRP HB3  H  10.786 -29.379 -13.760 1.00 . A A . 95 TRP HB3  1 1 
       20 32006 1 1  96 TRP HD1  H   9.295 -30.366 -10.328 1.00 . A A . 95 TRP HD1  1 1 
       20 32007 1 1  96 TRP HE1  H   9.503 -32.904 -10.062 1.00 . A A . 95 TRP HE1  1 1 
       20 32008 1 1  96 TRP HE3  H  11.048 -31.521 -14.992 1.00 . A A . 95 TRP HE3  1 1 
       20 32009 1 1  96 TRP HH2  H  11.270 -35.679 -13.898 1.00 . A A . 95 TRP HH2  1 1 
       20 32010 1 1  96 TRP HZ2  H  10.384 -35.136 -11.635 1.00 . A A . 95 TRP HZ2  1 1 
       20 32011 1 1  96 TRP HZ3  H  11.539 -33.877 -15.586 1.00 . A A . 95 TRP HZ3  1 1 
       20 32012 1 1  96 TRP N    N  11.430 -27.195 -12.728 1.00 . A A . 95 TRP N    1 1 
       20 32013 1 1  96 TRP NE1  N   9.720 -32.412 -10.917 1.00 . A A . 95 TRP NE1  1 1 
       20 32014 1 1  96 TRP O    O  12.953 -29.645 -11.827 1.00 . A A . 95 TRP O    1 1 
       20 32015 1 1  97 ASP C    C  12.857 -30.964  -8.998 1.00 . A A . 96 ASP C    1 1 
       20 32016 1 1  97 ASP CA   C  13.192 -29.470  -9.023 1.00 . A A . 96 ASP CA   1 1 
       20 32017 1 1  97 ASP CB   C  13.321 -28.806  -7.640 1.00 . A A . 96 ASP CB   1 1 
       20 32018 1 1  97 ASP CG   C  12.004 -28.596  -6.893 1.00 . A A . 96 ASP CG   1 1 
       20 32019 1 1  97 ASP H    H  11.505 -28.239  -9.404 1.00 . A A . 96 ASP H    1 1 
       20 32020 1 1  97 ASP HA   H  14.171 -29.346  -9.489 1.00 . A A . 96 ASP HA   1 1 
       20 32021 1 1  97 ASP HB2  H  13.994 -29.401  -7.022 1.00 . A A . 96 ASP HB2  1 1 
       20 32022 1 1  97 ASP HB3  H  13.781 -27.826  -7.783 1.00 . A A . 96 ASP HB3  1 1 
       20 32023 1 1  97 ASP N    N  12.212 -28.798  -9.861 1.00 . A A . 96 ASP N    1 1 
       20 32024 1 1  97 ASP O    O  11.906 -31.399  -8.352 1.00 . A A . 96 ASP O    1 1 
       20 32025 1 1  97 ASP OD1  O  11.460 -27.475  -7.006 1.00 . A A . 96 ASP OD1  1 1 
       20 32026 1 1  97 ASP OD2  O  11.580 -29.541  -6.194 1.00 . A A . 96 ASP OD2  1 1 
       20 32027 1 1  98 ARG C    C  14.076 -34.117  -9.318 1.00 . A A . 97 ARG C    1 1 
       20 32028 1 1  98 ARG CA   C  13.344 -33.093 -10.192 1.00 . A A . 97 ARG CA   1 1 
       20 32029 1 1  98 ARG CB   C  13.683 -33.243 -11.691 1.00 . A A . 97 ARG CB   1 1 
       20 32030 1 1  98 ARG CD   C  16.265 -33.125 -11.443 1.00 . A A . 97 ARG CD   1 1 
       20 32031 1 1  98 ARG CG   C  15.013 -32.633 -12.175 1.00 . A A . 97 ARG CG   1 1 
       20 32032 1 1  98 ARG CZ   C  17.079 -35.391 -10.756 1.00 . A A . 97 ARG CZ   1 1 
       20 32033 1 1  98 ARG H    H  14.392 -31.263 -10.254 1.00 . A A . 97 ARG H    1 1 
       20 32034 1 1  98 ARG HA   H  12.280 -33.295 -10.076 1.00 . A A . 97 ARG HA   1 1 
       20 32035 1 1  98 ARG HB2  H  13.629 -34.291 -11.988 1.00 . A A . 97 ARG HB2  1 1 
       20 32036 1 1  98 ARG HB3  H  12.914 -32.710 -12.244 1.00 . A A . 97 ARG HB3  1 1 
       20 32037 1 1  98 ARG HD2  H  17.131 -32.612 -11.861 1.00 . A A . 97 ARG HD2  1 1 
       20 32038 1 1  98 ARG HD3  H  16.186 -32.857 -10.391 1.00 . A A . 97 ARG HD3  1 1 
       20 32039 1 1  98 ARG HE   H  16.041 -34.979 -12.446 1.00 . A A . 97 ARG HE   1 1 
       20 32040 1 1  98 ARG HG2  H  15.120 -32.865 -13.236 1.00 . A A . 97 ARG HG2  1 1 
       20 32041 1 1  98 ARG HG3  H  14.968 -31.547 -12.090 1.00 . A A . 97 ARG HG3  1 1 
       20 32042 1 1  98 ARG HH11 H  17.650 -33.931  -9.438 1.00 . A A . 97 ARG HH11 1 1 
       20 32043 1 1  98 ARG HH12 H  18.055 -35.564  -8.972 1.00 . A A . 97 ARG HH12 1 1 
       20 32044 1 1  98 ARG HH21 H  16.646 -37.077 -11.823 1.00 . A A . 97 ARG HH21 1 1 
       20 32045 1 1  98 ARG HH22 H  17.529 -37.339 -10.338 1.00 . A A . 97 ARG HH22 1 1 
       20 32046 1 1  98 ARG N    N  13.621 -31.720  -9.792 1.00 . A A . 97 ARG N    1 1 
       20 32047 1 1  98 ARG NE   N  16.460 -34.570 -11.623 1.00 . A A . 97 ARG NE   1 1 
       20 32048 1 1  98 ARG NH1  N  17.664 -34.920  -9.645 1.00 . A A . 97 ARG NH1  1 1 
       20 32049 1 1  98 ARG NH2  N  17.096 -36.709 -10.997 1.00 . A A . 97 ARG NH2  1 1 
       20 32050 1 1  98 ARG O    O  14.305 -35.237  -9.769 1.00 . A A . 97 ARG O    1 1 
       20 32051 1 1  99 ASP C    C  15.314 -35.925  -7.250 1.00 . A A . 98 ASP C    1 1 
       20 32052 1 1  99 ASP CA   C  15.375 -34.396  -7.185 1.00 . A A . 98 ASP CA   1 1 
       20 32053 1 1  99 ASP CB   C  15.165 -33.888  -5.753 1.00 . A A . 98 ASP CB   1 1 
       20 32054 1 1  99 ASP CG   C  15.298 -32.368  -5.660 1.00 . A A . 98 ASP CG   1 1 
       20 32055 1 1  99 ASP H    H  14.145 -32.805  -7.794 1.00 . A A . 98 ASP H    1 1 
       20 32056 1 1  99 ASP HA   H  16.380 -34.099  -7.483 1.00 . A A . 98 ASP HA   1 1 
       20 32057 1 1  99 ASP HB2  H  14.177 -34.191  -5.402 1.00 . A A . 98 ASP HB2  1 1 
       20 32058 1 1  99 ASP HB3  H  15.915 -34.340  -5.104 1.00 . A A . 98 ASP HB3  1 1 
       20 32059 1 1  99 ASP N    N  14.444 -33.722  -8.089 1.00 . A A . 98 ASP N    1 1 
       20 32060 1 1  99 ASP O    O  16.349 -36.567  -7.429 1.00 . A A . 98 ASP O    1 1 
       20 32061 1 1  99 ASP OD1  O  16.322 -31.850  -6.156 1.00 . A A . 98 ASP OD1  1 1 
       20 32062 1 1  99 ASP OD2  O  14.369 -31.748  -5.099 1.00 . A A . 98 ASP OD2  1 1 
       20 32063 1 1 100 MET C    C  12.767 -38.146  -8.316 1.00 . A A . 99 MET C    1 1 
       20 32064 1 1 100 MET CA   C  13.853 -37.921  -7.262 1.00 . A A . 99 MET CA   1 1 
       20 32065 1 1 100 MET CB   C  13.448 -38.506  -5.905 1.00 . A A . 99 MET CB   1 1 
       20 32066 1 1 100 MET CE   C  12.846 -38.171  -2.656 1.00 . A A . 99 MET CE   1 1 
       20 32067 1 1 100 MET CG   C  14.551 -38.312  -4.854 1.00 . A A . 99 MET CG   1 1 
       20 32068 1 1 100 MET H    H  13.305 -35.898  -6.982 1.00 . A A . 99 MET H    1 1 
       20 32069 1 1 100 MET HA   H  14.751 -38.438  -7.604 1.00 . A A . 99 MET HA   1 1 
       20 32070 1 1 100 MET HB2  H  12.531 -38.021  -5.571 1.00 . A A . 99 MET HB2  1 1 
       20 32071 1 1 100 MET HB3  H  13.258 -39.574  -6.024 1.00 . A A . 99 MET HB3  1 1 
       20 32072 1 1 100 MET HE1  H  12.015 -38.235  -3.358 1.00 . A A . 99 MET HE1  1 1 
       20 32073 1 1 100 MET HE2  H  12.528 -38.572  -1.694 1.00 . A A . 99 MET HE2  1 1 
       20 32074 1 1 100 MET HE3  H  13.139 -37.129  -2.531 1.00 . A A . 99 MET HE3  1 1 
       20 32075 1 1 100 MET HG2  H  15.487 -38.706  -5.251 1.00 . A A . 99 MET HG2  1 1 
       20 32076 1 1 100 MET HG3  H  14.685 -37.248  -4.658 1.00 . A A . 99 MET HG3  1 1 
       20 32077 1 1 100 MET N    N  14.108 -36.493  -7.126 1.00 . A A . 99 MET N    1 1 
       20 32078 1 1 100 MET O    O  11.772 -37.386  -8.301 1.00 . A A . 99 MET O    1 1 
       20 32079 1 1 100 MET OXT  O  12.954 -39.080  -9.123 1.00 . A A . 99 MET OXT  1 1 
       20 32080 1 1 100 MET SD   S  14.256 -39.135  -3.265 1.00 . A A . 99 MET SD   1 1 
    stop_

save_



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