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
651151 6pqt 30633 cing 4-filtered-FRED STAR entry full 863


data_FRED_restraints_with_modified_coordinates_PDB_code_6pqt

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




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

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

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

save_


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

save_


save_assembly_6pqt
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6pqt
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        10003.18

    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 $Dynein_intermediate_chain_protein A . 1 1 
    stop_

save_


save_Dynein_intermediate_chain_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Dynein intermediate chain protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GAHMMQARREELLAKKARLAEIKRQRELRAQQAAGRSITPSELVSPTPSRANSRREIESLIDSILSSSAGANSPRRGSRPNSVISTGELSTD
    _Entity.Number_of_monomers           92

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

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

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

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

save_


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

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

         1 1 . .  . 1 1 
         2 1 . .  . 1 1 
         3 1 . .  . 1 1 
         4 1 . .  . 1 1 
         5 1 . .  . 1 1 
         6 1 . .  . 1 1 
         7 1 . .  . 1 1 
         8 1 . .  . 1 1 
         9 1 . .  . 1 1 
        10 1 . .  . 1 1 
        11 1 . .  . 1 1 
        12 1 . .  . 1 1 
        13 1 . .  . 1 1 
        14 1 . .  . 1 1 
        15 1 . .  . 1 1 
        16 1 2 . OR 1 1 
        16 2 . 3  . 1 1 
        16 3 . .  . 1 1 
        17 1 . .  . 1 1 
        18 1 . .  . 1 1 
        19 1 . .  . 1 1 
        20 1 . .  . 1 1 
        21 1 2 . OR 1 1 
        21 2 . 3  . 1 1 
        21 3 . .  . 1 1 
        22 1 . .  . 1 1 
        23 1 . .  . 1 1 
        24 1 . .  . 1 1 
        25 1 . .  . 1 1 
        26 1 . .  . 1 1 
        27 1 2 . OR 1 1 
        27 2 . 3  . 1 1 
        27 3 . .  . 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 2 . OR 1 1 
        34 2 . 3  . 1 1 
        34 3 . .  . 1 1 
        35 1 2 . OR 1 1 
        35 2 . 3  . 1 1 
        35 3 . 4  . 1 1 
        35 4 . .  . 1 1 
        36 1 2 . OR 1 1 
        36 2 . 3  . 1 1 
        36 3 . 4  . 1 1 
        36 4 . .  . 1 1 
        37 1 2 . OR 1 1 
        37 2 . 3  . 1 1 
        37 3 . .  . 1 1 
        38 1 . .  . 1 1 
        39 1 2 . OR 1 1 
        39 2 . 3  . 1 1 
        39 3 . 4  . 1 1 
        39 4 . .  . 1 1 
        40 1 . .  . 1 1 
        41 1 . .  . 1 1 
        42 1 . .  . 1 1 
        43 1 . .  . 1 1 
        44 1 2 . OR 1 1 
        44 2 . 3  . 1 1 
        44 3 . .  . 1 1 
        45 1 . .  . 1 1 
        46 1 . .  . 1 1 
        47 1 . .  . 1 1 
        48 1 2 . OR 1 1 
        48 2 . 3  . 1 1 
        48 3 . .  . 1 1 
        49 1 . .  . 1 1 
        50 1 2 . OR 1 1 
        50 2 . 3  . 1 1 
        50 3 . 4  . 1 1 
        50 4 . .  . 1 1 
        51 1 2 . OR 1 1 
        51 2 . 3  . 1 1 
        51 3 . 4  . 1 1 
        51 4 . 5  . 1 1 
        51 5 . .  . 1 1 
        52 1 2 . OR 1 1 
        52 2 . 3  . 1 1 
        52 3 . 4  . 1 1 
        52 4 . .  . 1 1 
        53 1 . .  . 1 1 
        54 1 . .  . 1 1 
        55 1 2 . OR 1 1 
        55 2 . 3  . 1 1 
        55 3 . 4  . 1 1 
        55 4 . 5  . 1 1 
        55 5 . 6  . 1 1 
        55 6 . .  . 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 2 . OR 1 1 
        65 2 . 3  . 1 1 
        65 3 . .  . 1 1 
        66 1 2 . OR 1 1 
        66 2 . 3  . 1 1 
        66 3 . .  . 1 1 
        67 1 . .  . 1 1 
        68 1 . .  . 1 1 
        69 1 2 . OR 1 1 
        69 2 . 3  . 1 1 
        69 3 . .  . 1 1 
        70 1 . .  . 1 1 
        71 1 . .  . 1 1 
        72 1 . .  . 1 1 
        73 1 2 . OR 1 1 
        73 2 . 3  . 1 1 
        73 3 . .  . 1 1 
        74 1 . .  . 1 1 
        75 1 . .  . 1 1 
        76 1 . .  . 1 1 
        77 1 . .  . 1 1 
        78 1 2 . OR 1 1 
        78 2 . 3  . 1 1 
        78 3 . 4  . 1 1 
        78 4 . .  . 1 1 
        79 1 . .  . 1 1 
        80 1 2 . OR 1 1 
        80 2 . 3  . 1 1 
        80 3 . .  . 1 1 
        81 1 . .  . 1 1 
        82 1 2 . OR 1 1 
        82 2 . 3  . 1 1 
        82 3 . .  . 1 1 
        83 1 . .  . 1 1 
        84 1 . .  . 1 1 
        85 1 . .  . 1 1 
        86 1 . .  . 1 1 
        87 1 2 . OR 1 1 
        87 2 . 3  . 1 1 
        87 3 . .  . 1 1 
        88 1 . .  . 1 1 
        89 1 2 . OR 1 1 
        89 2 . 3  . 1 1 
        89 3 . .  . 1 1 
        90 1 2 . OR 1 1 
        90 2 . 3  . 1 1 
        90 3 . .  . 1 1 
        91 1 2 . OR 1 1 
        91 2 . 3  . 1 1 
        91 3 . .  . 1 1 
        92 1 . .  . 1 1 
        93 1 2 . OR 1 1 
        93 2 . 3  . 1 1 
        93 3 . .  . 1 1 
        94 1 2 . OR 1 1 
        94 2 . 3  . 1 1 
        94 3 . 4  . 1 1 
        94 4 . 5  . 1 1 
        94 5 . 6  . 1 1 
        94 6 . 7  . 1 1 
        94 7 . 8  . 1 1 
        94 8 . .  . 1 1 
        95 1 . .  . 1 1 
        96 1 2 . OR 1 1 
        96 2 . 3  . 1 1 
        96 3 . 4  . 1 1 
        96 4 . 5  . 1 1 
        96 5 . .  . 1 1 
        97 1 2 . OR 1 1 
        97 2 . 3  . 1 1 
        97 3 . 4  . 1 1 
        97 4 . 5  . 1 1 
        97 5 . .  . 1 1 
        98 1 2 . OR 1 1 
        98 2 . 3  . 1 1 
        98 3 . .  . 1 1 
        99 1 2 . OR 1 1 
        99 2 . 3  . 1 1 
        99 3 . .  . 1 1 
       100 1 2 . OR 1 1 
       100 2 . 3  . 1 1 
       100 3 . 4  . 1 1 
       100 4 . .  . 1 1 
       101 1 2 . OR 1 1 
       101 2 . 3  . 1 1 
       101 3 . .  . 1 1 
       102 1 . .  . 1 1 
       103 1 2 . OR 1 1 
       103 2 . 3  . 1 1 
       103 3 . .  . 1 1 
       104 1 2 . OR 1 1 
       104 2 . 3  . 1 1 
       104 3 . 4  . 1 1 
       104 4 . .  . 1 1 
       105 1 2 . OR 1 1 
       105 2 . 3  . 1 1 
       105 3 . .  . 1 1 
       106 1 2 . OR 1 1 
       106 2 . 3  . 1 1 
       106 3 . .  . 1 1 
       107 1 2 . OR 1 1 
       107 2 . 3  . 1 1 
       107 3 . .  . 1 1 
       108 1 . .  . 1 1 
       109 1 2 . OR 1 1 
       109 2 . 3  . 1 1 
       109 3 . .  . 1 1 
       110 1 . .  . 1 1 
       111 1 . .  . 1 1 
       112 1 . .  . 1 1 
       113 1 . .  . 1 1 
       114 1 2 . OR 1 1 
       114 2 . 3  . 1 1 
       114 3 . .  . 1 1 
       115 1 . .  . 1 1 
       116 1 . .  . 1 1 
       117 1 . .  . 1 1 
       118 1 2 . OR 1 1 
       118 2 . 3  . 1 1 
       118 3 . .  . 1 1 
       119 1 . .  . 1 1 
       120 1 2 . OR 1 1 
       120 2 . 3  . 1 1 
       120 3 . .  . 1 1 
       121 1 2 . OR 1 1 
       121 2 . 3  . 1 1 
       121 3 . .  . 1 1 
       122 1 . .  . 1 1 
       123 1 2 . OR 1 1 
       123 2 . 3  . 1 1 
       123 3 . .  . 1 1 
       124 1 2 . OR 1 1 
       124 2 . 3  . 1 1 
       124 3 . 4  . 1 1 
       124 4 . .  . 1 1 
       125 1 2 . OR 1 1 
       125 2 . 3  . 1 1 
       125 3 . .  . 1 1 
       126 1 . .  . 1 1 
       127 1 . .  . 1 1 
       128 1 . .  . 1 1 
       129 1 . .  . 1 1 
       130 1 . .  . 1 1 
       131 1 2 . OR 1 1 
       131 2 . 3  . 1 1 
       131 3 . .  . 1 1 
       132 1 2 . OR 1 1 
       132 2 . 3  . 1 1 
       132 3 . .  . 1 1 
       133 1 2 . OR 1 1 
       133 2 . 3  . 1 1 
       133 3 . .  . 1 1 
       134 1 2 . OR 1 1 
       134 2 . 3  . 1 1 
       134 3 . .  . 1 1 
       135 1 2 . OR 1 1 
       135 2 . 3  . 1 1 
       135 3 . .  . 1 1 
       136 1 2 . OR 1 1 
       136 2 . 3  . 1 1 
       136 3 . .  . 1 1 
       137 1 . .  . 1 1 
       138 1 2 . OR 1 1 
       138 2 . 3  . 1 1 
       138 3 . .  . 1 1 
       139 1 2 . OR 1 1 
       139 2 . 3  . 1 1 
       139 3 . .  . 1 1 
       140 1 2 . OR 1 1 
       140 2 . 3  . 1 1 
       140 3 . 4  . 1 1 
       140 4 . .  . 1 1 
       141 1 2 . OR 1 1 
       141 2 . 3  . 1 1 
       141 3 . .  . 1 1 
       142 1 2 . OR 1 1 
       142 2 . 3  . 1 1 
       142 3 . .  . 1 1 
       143 1 . .  . 1 1 
       144 1 . .  . 1 1 
       145 1 2 . OR 1 1 
       145 2 . 3  . 1 1 
       145 3 . .  . 1 1 
       146 1 2 . OR 1 1 
       146 2 . 3  . 1 1 
       146 3 . 4  . 1 1 
       146 4 . .  . 1 1 
       147 1 2 . OR 1 1 
       147 2 . 3  . 1 1 
       147 3 . 4  . 1 1 
       147 4 . .  . 1 1 
       148 1 2 . OR 1 1 
       148 2 . 3  . 1 1 
       148 3 . .  . 1 1 
       149 1 2 . OR 1 1 
       149 2 . 3  . 1 1 
       149 3 . .  . 1 1 
       150 1 2 . OR 1 1 
       150 2 . 3  . 1 1 
       150 3 . 4  . 1 1 
       150 4 . 5  . 1 1 
       150 5 . 6  . 1 1 
       150 6 . 7  . 1 1 
       150 7 . .  . 1 1 
       151 1 . .  . 1 1 
       152 1 2 . OR 1 1 
       152 2 . 3  . 1 1 
       152 3 . .  . 1 1 
       153 1 2 . OR 1 1 
       153 2 . 3  . 1 1 
       153 3 . .  . 1 1 
       154 1 2 . OR 1 1 
       154 2 . 3  . 1 1 
       154 3 . .  . 1 1 
       155 1 . .  . 1 1 
       156 1 . .  . 1 1 
       157 1 . .  . 1 1 
       158 1 2 . OR 1 1 
       158 2 . 3  . 1 1 
       158 3 . .  . 1 1 
       159 1 . .  . 1 1 
       160 1 . .  . 1 1 
       161 1 . .  . 1 1 
       162 1 . .  . 1 1 
       163 1 2 . OR 1 1 
       163 2 . 3  . 1 1 
       163 3 . 4  . 1 1 
       163 4 . .  . 1 1 
       164 1 2 . OR 1 1 
       164 2 . 3  . 1 1 
       164 3 . .  . 1 1 
       165 1 . .  . 1 1 
       166 1 2 . OR 1 1 
       166 2 . 3  . 1 1 
       166 3 . .  . 1 1 
       167 1 2 . OR 1 1 
       167 2 . 3  . 1 1 
       167 3 . .  . 1 1 
       168 1 . .  . 1 1 
       169 1 . .  . 1 1 
       170 1 . .  . 1 1 
       171 1 2 . OR 1 1 
       171 2 . 3  . 1 1 
       171 3 . .  . 1 1 
       172 1 . .  . 1 1 
       173 1 . .  . 1 1 
       174 1 . .  . 1 1 
       175 1 . .  . 1 1 
       176 1 2 . OR 1 1 
       176 2 . 3  . 1 1 
       176 3 . .  . 1 1 
       177 1 2 . OR 1 1 
       177 2 . 3  . 1 1 
       177 3 . 4  . 1 1 
       177 4 . .  . 1 1 
       178 1 2 . OR 1 1 
       178 2 . 3  . 1 1 
       178 3 . .  . 1 1 
       179 1 . .  . 1 1 
       180 1 . .  . 1 1 
       181 1 . .  . 1 1 
       182 1 . .  . 1 1 
       183 1 2 . OR 1 1 
       183 2 . 3  . 1 1 
       183 3 . .  . 1 1 
       184 1 2 . OR 1 1 
       184 2 . 3  . 1 1 
       184 3 . 4  . 1 1 
       184 4 . 5  . 1 1 
       184 5 . .  . 1 1 
       185 1 . .  . 1 1 
       186 1 2 . OR 1 1 
       186 2 . 3  . 1 1 
       186 3 . 4  . 1 1 
       186 4 . 5  . 1 1 
       186 5 . 6  . 1 1 
       186 6 . 7  . 1 1 
       186 7 . 8  . 1 1 
       186 8 . .  . 1 1 
       187 1 . .  . 1 1 
       188 1 . .  . 1 1 
       189 1 2 . OR 1 1 
       189 2 . 3  . 1 1 
       189 3 . .  . 1 1 
       190 1 2 . OR 1 1 
       190 2 . 3  . 1 1 
       190 3 . .  . 1 1 
       191 1 . .  . 1 1 
       192 1 . .  . 1 1 
       193 1 . .  . 1 1 
       194 1 . .  . 1 1 
       195 1 . .  . 1 1 
       196 1 . .  . 1 1 
       197 1 . .  . 1 1 
       198 1 . .  . 1 1 
       199 1 2 . OR 1 1 
       199 2 . 3  . 1 1 
       199 3 . .  . 1 1 
       200 1 . .  . 1 1 
       201 1 . .  . 1 1 
       202 1 2 . OR 1 1 
       202 2 . 3  . 1 1 
       202 3 . 4  . 1 1 
       202 4 . 5  . 1 1 
       202 5 . .  . 1 1 
       203 1 . .  . 1 1 
       204 1 2 . OR 1 1 
       204 2 . 3  . 1 1 
       204 3 . .  . 1 1 
       205 1 . .  . 1 1 
       206 1 2 . OR 1 1 
       206 2 . 3  . 1 1 
       206 3 . 4  . 1 1 
       206 4 . .  . 1 1 
       207 1 . .  . 1 1 
       208 1 . .  . 1 1 
       209 1 . .  . 1 1 
       210 1 . .  . 1 1 
       211 1 . .  . 1 1 
       212 1 . .  . 1 1 
       213 1 . .  . 1 1 
       214 1 . .  . 1 1 
       215 1 . .  . 1 1 
       216 1 . .  . 1 1 
       217 1 . .  . 1 1 
       218 1 . .  . 1 1 
       219 1 . .  . 1 1 
       220 1 . .  . 1 1 
       221 1 . .  . 1 1 
       222 1 . .  . 1 1 
       223 1 . .  . 1 1 
       224 1 . .  . 1 1 
       225 1 . .  . 1 1 
       226 1 . .  . 1 1 
       227 1 . .  . 1 1 
       228 1 . .  . 1 1 
       229 1 . .  . 1 1 
       230 1 . .  . 1 1 
       231 1 . .  . 1 1 
       232 1 2 . OR 1 1 
       232 2 . 3  . 1 1 
       232 3 . .  . 1 1 
       233 1 . .  . 1 1 
       234 1 . .  . 1 1 
       235 1 . .  . 1 1 
       236 1 . .  . 1 1 
       237 1 2 . OR 1 1 
       237 2 . 3  . 1 1 
       237 3 . .  . 1 1 
       238 1 . .  . 1 1 
       239 1 . .  . 1 1 
       240 1 . .  . 1 1 
       241 1 . .  . 1 1 
       242 1 . .  . 1 1 
       243 1 . .  . 1 1 
       244 1 . .  . 1 1 
       245 1 2 . OR 1 1 
       245 2 . 3  . 1 1 
       245 3 . .  . 1 1 
       246 1 . .  . 1 1 
       247 1 . .  . 1 1 
       248 1 . .  . 1 1 
       249 1 . .  . 1 1 
       250 1 . .  . 1 1 
       251 1 . .  . 1 1 
       252 1 2 . OR 1 1 
       252 2 . 3  . 1 1 
       252 3 . .  . 1 1 
       253 1 . .  . 1 1 
       254 1 . .  . 1 1 
       255 1 . .  . 1 1 
       256 1 . .  . 1 1 
       257 1 . .  . 1 1 
       258 1 . .  . 1 1 
       259 1 . .  . 1 1 
       260 1 . .  . 1 1 
       261 1 . .  . 1 1 
       262 1 . .  . 1 1 
       263 1 . .  . 1 1 
       264 1 . .  . 1 1 
       265 1 . .  . 1 1 
       266 1 . .  . 1 1 
       267 1 . .  . 1 1 
       268 1 . .  . 1 1 
       269 1 . .  . 1 1 
       270 1 . .  . 1 1 
       271 1 . .  . 1 1 
       272 1 2 . OR 1 1 
       272 2 . 3  . 1 1 
       272 3 . .  . 1 1 
       273 1 . .  . 1 1 
       274 1 . .  . 1 1 
       275 1 . .  . 1 1 
       276 1 . .  . 1 1 
       277 1 . .  . 1 1 
       278 1 . .  . 1 1 
       279 1 . .  . 1 1 
       280 1 . .  . 1 1 
       281 1 . .  . 1 1 
       282 1 . .  . 1 1 
       283 1 . .  . 1 1 
       284 1 . .  . 1 1 
       285 1 . .  . 1 1 
       286 1 . .  . 1 1 
       287 1 . .  . 1 1 
       288 1 . .  . 1 1 
       289 1 . .  . 1 1 
       290 1 . .  . 1 1 
       291 1 . .  . 1 1 
       292 1 . .  . 1 1 
       293 1 . .  . 1 1 
       294 1 . .  . 1 1 
       295 1 2 . OR 1 1 
       295 2 . 3  . 1 1 
       295 3 . .  . 1 1 
       296 1 2 . OR 1 1 
       296 2 . 3  . 1 1 
       296 3 . .  . 1 1 
       297 1 . .  . 1 1 
       298 1 . .  . 1 1 
       299 1 . .  . 1 1 
       300 1 . .  . 1 1 
       301 1 2 . OR 1 1 
       301 2 . 3  . 1 1 
       301 3 . .  . 1 1 
       302 1 . .  . 1 1 
       303 1 . .  . 1 1 
       304 1 . .  . 1 1 
       305 1 . .  . 1 1 
       306 1 . .  . 1 1 
       307 1 . .  . 1 1 
       308 1 . .  . 1 1 
       309 1 . .  . 1 1 
       310 1 . .  . 1 1 
       311 1 2 . OR 1 1 
       311 2 . 3  . 1 1 
       311 3 . .  . 1 1 
       312 1 . .  . 1 1 
       313 1 . .  . 1 1 
       314 1 . .  . 1 1 
       315 1 . .  . 1 1 
       316 1 2 . OR 1 1 
       316 2 . 3  . 1 1 
       316 3 . .  . 1 1 
       317 1 . .  . 1 1 
       318 1 2 . OR 1 1 
       318 2 . 3  . 1 1 
       318 3 . .  . 1 1 
       319 1 . .  . 1 1 
       320 1 2 . OR 1 1 
       320 2 . 3  . 1 1 
       320 3 . 4  . 1 1 
       320 4 . .  . 1 1 
       321 1 2 . OR 1 1 
       321 2 . 3  . 1 1 
       321 3 . 4  . 1 1 
       321 4 . .  . 1 1 
       322 1 . .  . 1 1 
       323 1 . .  . 1 1 
       324 1 . .  . 1 1 
       325 1 . .  . 1 1 
       326 1 . .  . 1 1 
       327 1 . .  . 1 1 
       328 1 . .  . 1 1 
       329 1 . .  . 1 1 
       330 1 . .  . 1 1 
       331 1 . .  . 1 1 
       332 1 . .  . 1 1 
       333 1 . .  . 1 1 
       334 1 . .  . 1 1 
       335 1 2 . OR 1 1 
       335 2 . 3  . 1 1 
       335 3 . .  . 1 1 
       336 1 . .  . 1 1 
       337 1 . .  . 1 1 
       338 1 . .  . 1 1 
       339 1 . .  . 1 1 
       340 1 . .  . 1 1 
       341 1 . .  . 1 1 
       342 1 . .  . 1 1 
       343 1 . .  . 1 1 
       344 1 . .  . 1 1 
       345 1 2 . OR 1 1 
       345 2 . 3  . 1 1 
       345 3 . .  . 1 1 
       346 1 . .  . 1 1 
       347 1 . .  . 1 1 
       348 1 . .  . 1 1 
       349 1 . .  . 1 1 
       350 1 . .  . 1 1 
       351 1 2 . OR 1 1 
       351 2 . 3  . 1 1 
       351 3 . .  . 1 1 
       352 1 . .  . 1 1 
       353 1 . .  . 1 1 
       354 1 . .  . 1 1 
       355 1 . .  . 1 1 
       356 1 2 . OR 1 1 
       356 2 . 3  . 1 1 
       356 3 . .  . 1 1 
       357 1 2 . OR 1 1 
       357 2 . 3  . 1 1 
       357 3 . .  . 1 1 
       358 1 . .  . 1 1 
       359 1 . .  . 1 1 
       360 1 . .  . 1 1 
       361 1 . .  . 1 1 
       362 1 . .  . 1 1 
       363 1 . .  . 1 1 
       364 1 . .  . 1 1 
       365 1 . .  . 1 1 
       366 1 . .  . 1 1 
       367 1 . .  . 1 1 
       368 1 . .  . 1 1 
       369 1 . .  . 1 1 
       370 1 . .  . 1 1 
       371 1 2 . OR 1 1 
       371 2 . 3  . 1 1 
       371 3 . .  . 1 1 
       372 1 . .  . 1 1 
       373 1 . .  . 1 1 
       374 1 . .  . 1 1 
       375 1 . .  . 1 1 
       376 1 . .  . 1 1 
       377 1 . .  . 1 1 
       378 1 . .  . 1 1 
       379 1 . .  . 1 1 
       380 1 . .  . 1 1 
       381 1 . .  . 1 1 
       382 1 . .  . 1 1 
       383 1 . .  . 1 1 
       384 1 . .  . 1 1 
       385 1 . .  . 1 1 
       386 1 . .  . 1 1 
       387 1 2 . OR 1 1 
       387 2 . 3  . 1 1 
       387 3 . .  . 1 1 
       388 1 . .  . 1 1 
       389 1 2 . OR 1 1 
       389 2 . 3  . 1 1 
       389 3 . 4  . 1 1 
       389 4 . 5  . 1 1 
       389 5 . 6  . 1 1 
       389 6 . 7  . 1 1 
       389 7 . .  . 1 1 
       390 1 2 . OR 1 1 
       390 2 . 3  . 1 1 
       390 3 . .  . 1 1 
       391 1 2 . OR 1 1 
       391 2 . 3  . 1 1 
       391 3 . .  . 1 1 
       392 1 . .  . 1 1 
       393 1 2 . OR 1 1 
       393 2 . 3  . 1 1 
       393 3 . .  . 1 1 
       394 1 . .  . 1 1 
       395 1 2 . OR 1 1 
       395 2 . 3  . 1 1 
       395 3 . .  . 1 1 
       396 1 2 . OR 1 1 
       396 2 . 3  . 1 1 
       396 3 . .  . 1 1 
       397 1 . .  . 1 1 
       398 1 2 . OR 1 1 
       398 2 . 3  . 1 1 
       398 3 . .  . 1 1 
       399 1 . .  . 1 1 
       400 1 2 . OR 1 1 
       400 2 . 3  . 1 1 
       400 3 . 4  . 1 1 
       400 4 . 5  . 1 1 
       400 5 . .  . 1 1 
       401 1 2 . OR 1 1 
       401 2 . 3  . 1 1 
       401 3 . 4  . 1 1 
       401 4 . 5  . 1 1 
       401 5 . .  . 1 1 
       402 1 . .  . 1 1 
       403 1 2 . OR 1 1 
       403 2 . 3  . 1 1 
       403 3 . .  . 1 1 
       404 1 . .  . 1 1 
       405 1 2 . OR 1 1 
       405 2 . 3  . 1 1 
       405 3 . .  . 1 1 
       406 1 . .  . 1 1 
       407 1 2 . OR 1 1 
       407 2 . 3  . 1 1 
       407 3 . .  . 1 1 
       408 1 . .  . 1 1 
       409 1 . .  . 1 1 
       410 1 . .  . 1 1 
       411 1 . .  . 1 1 
       412 1 . .  . 1 1 
       413 1 2 . OR 1 1 
       413 2 . 3  . 1 1 
       413 3 . .  . 1 1 
       414 1 2 . OR 1 1 
       414 2 . 3  . 1 1 
       414 3 . .  . 1 1 
       415 1 . .  . 1 1 
       416 1 2 . OR 1 1 
       416 2 . 3  . 1 1 
       416 3 . 4  . 1 1 
       416 4 . .  . 1 1 
       417 1 . .  . 1 1 
       418 1 2 . OR 1 1 
       418 2 . 3  . 1 1 
       418 3 . 4  . 1 1 
       418 4 . 5  . 1 1 
       418 5 . .  . 1 1 
       419 1 2 . OR 1 1 
       419 2 . 3  . 1 1 
       419 3 . 4  . 1 1 
       419 4 . 5  . 1 1 
       419 5 . .  . 1 1 
       420 1 2 . OR 1 1 
       420 2 . 3  . 1 1 
       420 3 . 4  . 1 1 
       420 4 . .  . 1 1 
       421 1 2 . OR 1 1 
       421 2 . 3  . 1 1 
       421 3 . 4  . 1 1 
       421 4 . 5  . 1 1 
       421 5 . .  . 1 1 
       422 1 . .  . 1 1 
       423 1 . .  . 1 1 
       424 1 . .  . 1 1 
       425 1 2 . OR 1 1 
       425 2 . 3  . 1 1 
       425 3 . .  . 1 1 
       426 1 . .  . 1 1 
       427 1 . .  . 1 1 
       428 1 . .  . 1 1 
       429 1 . .  . 1 1 
       430 1 . .  . 1 1 
       431 1 . .  . 1 1 
       432 1 2 . OR 1 1 
       432 2 . 3  . 1 1 
       432 3 . .  . 1 1 
       433 1 . .  . 1 1 
       434 1 2 . OR 1 1 
       434 2 . 3  . 1 1 
       434 3 . .  . 1 1 
       435 1 2 . OR 1 1 
       435 2 . 3  . 1 1 
       435 3 . 4  . 1 1 
       435 4 . .  . 1 1 
       436 1 . .  . 1 1 
       437 1 . .  . 1 1 
       438 1 . .  . 1 1 
       439 1 2 . OR 1 1 
       439 2 . 3  . 1 1 
       439 3 . 4  . 1 1 
       439 4 . 5  . 1 1 
       439 5 . .  . 1 1 
       440 1 . .  . 1 1 
       441 1 . .  . 1 1 
       442 1 . .  . 1 1 
       443 1 2 . OR 1 1 
       443 2 . 3  . 1 1 
       443 3 . .  . 1 1 
       444 1 2 . OR 1 1 
       444 2 . 3  . 1 1 
       444 3 . .  . 1 1 
       445 1 2 . OR 1 1 
       445 2 . 3  . 1 1 
       445 3 . .  . 1 1 
       446 1 2 . OR 1 1 
       446 2 . 3  . 1 1 
       446 3 . .  . 1 1 
       447 1 . .  . 1 1 
       448 1 . .  . 1 1 
       449 1 2 . OR 1 1 
       449 2 . 3  . 1 1 
       449 3 . 4  . 1 1 
       449 4 . .  . 1 1 
       450 1 . .  . 1 1 
       451 1 2 . OR 1 1 
       451 2 . 3  . 1 1 
       451 3 . .  . 1 1 
       452 1 . .  . 1 1 
       453 1 . .  . 1 1 
       454 1 2 . OR 1 1 
       454 2 . 3  . 1 1 
       454 3 . 4  . 1 1 
       454 4 . .  . 1 1 
       455 1 2 . OR 1 1 
       455 2 . 3  . 1 1 
       455 3 . .  . 1 1 
       456 1 . .  . 1 1 
       457 1 . .  . 1 1 
       458 1 . .  . 1 1 
       459 1 2 . OR 1 1 
       459 2 . 3  . 1 1 
       459 3 . .  . 1 1 
       460 1 . .  . 1 1 
       461 1 . .  . 1 1 
       462 1 2 . OR 1 1 
       462 2 . 3  . 1 1 
       462 3 . .  . 1 1 
       463 1 2 . OR 1 1 
       463 2 . 3  . 1 1 
       463 3 . .  . 1 1 
       464 1 2 . OR 1 1 
       464 2 . 3  . 1 1 
       464 3 . 4  . 1 1 
       464 4 . .  . 1 1 
       465 1 . .  . 1 1 
       466 1 . .  . 1 1 
       467 1 . .  . 1 1 
       468 1 2 . OR 1 1 
       468 2 . 3  . 1 1 
       468 3 . 4  . 1 1 
       468 4 . 5  . 1 1 
       468 5 . .  . 1 1 
       469 1 . .  . 1 1 
       470 1 . .  . 1 1 
       471 1 . .  . 1 1 
       472 1 . .  . 1 1 
       473 1 . .  . 1 1 
       474 1 2 . OR 1 1 
       474 2 . 3  . 1 1 
       474 3 . .  . 1 1 
       475 1 . .  . 1 1 
       476 1 . .  . 1 1 
       477 1 2 . OR 1 1 
       477 2 . 3  . 1 1 
       477 3 . .  . 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 2 . OR 1 1 
       484 2 . 3  . 1 1 
       484 3 . .  . 1 1 
       485 1 2 . OR 1 1 
       485 2 . 3  . 1 1 
       485 3 . .  . 1 1 
       486 1 2 . OR 1 1 
       486 2 . 3  . 1 1 
       486 3 . .  . 1 1 
       487 1 2 . OR 1 1 
       487 2 . 3  . 1 1 
       487 3 . 4  . 1 1 
       487 4 . .  . 1 1 
       488 1 . .  . 1 1 
       489 1 2 . OR 1 1 
       489 2 . 3  . 1 1 
       489 3 . 4  . 1 1 
       489 4 . .  . 1 1 
       490 1 2 . OR 1 1 
       490 2 . 3  . 1 1 
       490 3 . .  . 1 1 
       491 1 2 . OR 1 1 
       491 2 . 3  . 1 1 
       491 3 . .  . 1 1 
       492 1 2 . OR 1 1 
       492 2 . 3  . 1 1 
       492 3 . .  . 1 1 
       493 1 . .  . 1 1 
       494 1 2 . OR 1 1 
       494 2 . 3  . 1 1 
       494 3 . 4  . 1 1 
       494 4 . .  . 1 1 
       495 1 2 . OR 1 1 
       495 2 . 3  . 1 1 
       495 3 . .  . 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 2 . OR 1 1 
       503 2 . 3  . 1 1 
       503 3 . .  . 1 1 
       504 1 . .  . 1 1 
       505 1 . .  . 1 1 
       506 1 . .  . 1 1 
       507 1 . .  . 1 1 
       508 1 . .  . 1 1 
       509 1 2 . OR 1 1 
       509 2 . 3  . 1 1 
       509 3 . .  . 1 1 
       510 1 2 . OR 1 1 
       510 2 . 3  . 1 1 
       510 3 . .  . 1 1 
       511 1 2 . OR 1 1 
       511 2 . 3  . 1 1 
       511 3 . .  . 1 1 
       512 1 . .  . 1 1 
       513 1 2 . OR 1 1 
       513 2 . 3  . 1 1 
       513 3 . 4  . 1 1 
       513 4 . 5  . 1 1 
       513 5 . 6  . 1 1 
       513 6 . .  . 1 1 
       514 1 2 . OR 1 1 
       514 2 . 3  . 1 1 
       514 3 . 4  . 1 1 
       514 4 . 5  . 1 1 
       514 5 . .  . 1 1 
       515 1 . .  . 1 1 
       516 1 2 . OR 1 1 
       516 2 . 3  . 1 1 
       516 3 . 4  . 1 1 
       516 4 . 5  . 1 1 
       516 5 . .  . 1 1 
       517 1 2 . OR 1 1 
       517 2 . 3  . 1 1 
       517 3 . 4  . 1 1 
       517 4 . 5  . 1 1 
       517 5 . .  . 1 1 
       518 1 2 . OR 1 1 
       518 2 . 3  . 1 1 
       518 3 . 4  . 1 1 
       518 4 . 5  . 1 1 
       518 5 . .  . 1 1 
       519 1 2 . OR 1 1 
       519 2 . 3  . 1 1 
       519 3 . .  . 1 1 
       520 1 . .  . 1 1 
       521 1 . .  . 1 1 
       522 1 . .  . 1 1 
       523 1 2 . OR 1 1 
       523 2 . 3  . 1 1 
       523 3 . .  . 1 1 
       524 1 . .  . 1 1 
       525 1 . .  . 1 1 
       526 1 2 . OR 1 1 
       526 2 . 3  . 1 1 
       526 3 . .  . 1 1 
       527 1 . .  . 1 1 
       528 1 . .  . 1 1 
       529 1 . .  . 1 1 
       530 1 . .  . 1 1 
       531 1 2 . OR 1 1 
       531 2 . 3  . 1 1 
       531 3 . .  . 1 1 
       532 1 . .  . 1 1 
       533 1 2 . OR 1 1 
       533 2 . 3  . 1 1 
       533 3 . .  . 1 1 
       534 1 2 . OR 1 1 
       534 2 . 3  . 1 1 
       534 3 . .  . 1 1 
       535 1 2 . OR 1 1 
       535 2 . 3  . 1 1 
       535 3 . 4  . 1 1 
       535 4 . 5  . 1 1 
       535 5 . .  . 1 1 
       536 1 2 . OR 1 1 
       536 2 . 3  . 1 1 
       536 3 . 4  . 1 1 
       536 4 . .  . 1 1 
       537 1 2 . OR 1 1 
       537 2 . 3  . 1 1 
       537 3 . 4  . 1 1 
       537 4 . .  . 1 1 
       538 1 . .  . 1 1 
       539 1 . .  . 1 1 
       540 1 . .  . 1 1 
       541 1 . .  . 1 1 
       542 1 . .  . 1 1 
       543 1 2 . OR 1 1 
       543 2 . 3  . 1 1 
       543 3 . .  . 1 1 
       544 1 . .  . 1 1 
       545 1 2 . OR 1 1 
       545 2 . 3  . 1 1 
       545 3 . .  . 1 1 
       546 1 . .  . 1 1 
       547 1 . .  . 1 1 
       548 1 2 . OR 1 1 
       548 2 . 3  . 1 1 
       548 3 . .  . 1 1 
       549 1 . .  . 1 1 
       550 1 . .  . 1 1 
       551 1 2 . OR 1 1 
       551 2 . 3  . 1 1 
       551 3 . .  . 1 1 
       552 1 . .  . 1 1 
       553 1 . .  . 1 1 
       554 1 2 . OR 1 1 
       554 2 . 3  . 1 1 
       554 3 . .  . 1 1 
       555 1 . .  . 1 1 
       556 1 2 . OR 1 1 
       556 2 . 3  . 1 1 
       556 3 . .  . 1 1 
       557 1 . .  . 1 1 
       558 1 . .  . 1 1 
       559 1 2 . OR 1 1 
       559 2 . 3  . 1 1 
       559 3 . .  . 1 1 
       560 1 2 . OR 1 1 
       560 2 . 3  . 1 1 
       560 3 . .  . 1 1 
       561 1 . .  . 1 1 
       562 1 . .  . 1 1 
       563 1 2 . OR 1 1 
       563 2 . 3  . 1 1 
       563 3 . .  . 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 2 . OR 1 1 
       576 2 . 3  . 1 1 
       576 3 . .  . 1 1 
       577 1 . .  . 1 1 
       578 1 . .  . 1 1 
       579 1 2 . OR 1 1 
       579 2 . 3  . 1 1 
       579 3 . .  . 1 1 
       580 1 . .  . 1 1 
       581 1 . .  . 1 1 
       582 1 . .  . 1 1 
       583 1 2 . OR 1 1 
       583 2 . 3  . 1 1 
       583 3 . .  . 1 1 
       584 1 2 . OR 1 1 
       584 2 . 3  . 1 1 
       584 3 . 4  . 1 1 
       584 4 . .  . 1 1 
       585 1 . .  . 1 1 
       586 1 2 . OR 1 1 
       586 2 . 3  . 1 1 
       586 3 . 4  . 1 1 
       586 4 . 5  . 1 1 
       586 5 . .  . 1 1 
       587 1 2 . OR 1 1 
       587 2 . 3  . 1 1 
       587 3 . .  . 1 1 
       588 1 2 . OR 1 1 
       588 2 . 3  . 1 1 
       588 3 . 4  . 1 1 
       588 4 . .  . 1 1 
       589 1 . .  . 1 1 
       590 1 . .  . 1 1 
       591 1 . .  . 1 1 
       592 1 2 . OR 1 1 
       592 2 . 3  . 1 1 
       592 3 . .  . 1 1 
       593 1 . .  . 1 1 
       594 1 . .  . 1 1 
       595 1 . .  . 1 1 
       596 1 . .  . 1 1 
       597 1 . .  . 1 1 
       598 1 2 . OR 1 1 
       598 2 . 3  . 1 1 
       598 3 . .  . 1 1 
       599 1 . .  . 1 1 
       600 1 2 . OR 1 1 
       600 2 . 3  . 1 1 
       600 3 . .  . 1 1 
       601 1 . .  . 1 1 
       602 1 2 . OR 1 1 
       602 2 . 3  . 1 1 
       602 3 . .  . 1 1 
       603 1 2 . OR 1 1 
       603 2 . 3  . 1 1 
       603 3 . .  . 1 1 
       604 1 2 . OR 1 1 
       604 2 . 3  . 1 1 
       604 3 . 4  . 1 1 
       604 4 . .  . 1 1 
       605 1 . .  . 1 1 
       606 1 2 . OR 1 1 
       606 2 . 3  . 1 1 
       606 3 . 4  . 1 1 
       606 4 . .  . 1 1 
       607 1 . .  . 1 1 
       608 1 . .  . 1 1 
       609 1 2 . OR 1 1 
       609 2 . 3  . 1 1 
       609 3 . .  . 1 1 
       610 1 . .  . 1 1 
       611 1 . .  . 1 1 
       612 1 . .  . 1 1 
       613 1 . .  . 1 1 
       614 1 2 . OR 1 1 
       614 2 . 3  . 1 1 
       614 3 . .  . 1 1 
       615 1 2 . OR 1 1 
       615 2 . 3  . 1 1 
       615 3 . 4  . 1 1 
       615 4 . .  . 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 2 . OR 1 1 
       627 2 . 3  . 1 1 
       627 3 . .  . 1 1 
       628 1 2 . OR 1 1 
       628 2 . 3  . 1 1 
       628 3 . .  . 1 1 
       629 1 . .  . 1 1 
       630 1 2 . OR 1 1 
       630 2 . 3  . 1 1 
       630 3 . .  . 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 2 . OR 1 1 
       639 2 . 3  . 1 1 
       639 3 . .  . 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 2 . OR 1 1 
       653 2 . 3  . 1 1 
       653 3 . .  . 1 1 
       654 1 . .  . 1 1 
       655 1 . .  . 1 1 
       656 1 . .  . 1 1 
       657 1 . .  . 1 1 
       658 1 . .  . 1 1 
       659 1 2 . OR 1 1 
       659 2 . 3  . 1 1 
       659 3 . .  . 1 1 
       660 1 2 . OR 1 1 
       660 2 . 3  . 1 1 
       660 3 . .  . 1 1 
       661 1 . .  . 1 1 
       662 1 . .  . 1 1 
       663 1 . .  . 1 1 
       664 1 . .  . 1 1 
       665 1 2 . OR 1 1 
       665 2 . 3  . 1 1 
       665 3 . .  . 1 1 
       666 1 . .  . 1 1 
       667 1 . .  . 1 1 
       668 1 . .  . 1 1 
       669 1 . .  . 1 1 
       670 1 2 . OR 1 1 
       670 2 . 3  . 1 1 
       670 3 . .  . 1 1 
       671 1 2 . OR 1 1 
       671 2 . 3  . 1 1 
       671 3 . .  . 1 1 
       672 1 2 . OR 1 1 
       672 2 . 3  . 1 1 
       672 3 . .  . 1 1 
       673 1 . .  . 1 1 
       674 1 . .  . 1 1 
       675 1 2 . OR 1 1 
       675 2 . 3  . 1 1 
       675 3 . .  . 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 2 . OR 1 1 
       695 2 . 3  . 1 1 
       695 3 . .  . 1 1 
       696 1 . .  . 1 1 
       697 1 2 . OR 1 1 
       697 2 . 3  . 1 1 
       697 3 . .  . 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 2 . OR 1 1 
       710 2 . 3  . 1 1 
       710 3 . .  . 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 2 . OR 1 1 
       753 2 . 3  . 1 1 
       753 3 . .  . 1 1 
       754 1 2 . OR 1 1 
       754 2 . 3  . 1 1 
       754 3 . .  . 1 1 
       755 1 2 . OR 1 1 
       755 2 . 3  . 1 1 
       755 3 . .  . 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 
    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 ALA HA   A -2 . HA   1 1 
         1 1 2 1 1  2 ALA MB   A -2 . HB1  1 1 
         2 1 1 1 1  3 HIS HA   A -1 . HA   1 1 
         2 1 2 1 1  4 MET H    A  0 . HN   1 1 
         3 1 1 1 1  4 MET HA   A  0 . HA   1 1 
         3 1 1 1 1  5 MET HA   A  1 . HA   1 1 
         3 1 2 1 1  5 MET H    A  1 . HN   1 1 
         4 1 1 1 1  4 MET HB2  A  0 . HB1  1 1 
         4 1 1 1 1  5 MET QB   A  1 . HB1  1 1 
         4 1 2 1 1  5 MET H    A  1 . HN   1 1 
         5 1 1 1 1  4 MET HG3  A  0 . HG2  1 1 
         5 1 1 1 1  5 MET HG2  A  1 . HG1  1 1 
         5 1 2 1 1  5 MET H    A  1 . HN   1 1 
         6 1 1 1 1  5 MET HA   A  1 . HA   1 1 
         6 1 2 1 1  6 GLN H    A  2 . HN   1 1 
         7 1 1 1 1  5 MET QB   A  1 . HB1  1 1 
         7 1 1 1 1  5 MET ME   A  1 . HE1  1 1 
         7 1 2 1 1  5 MET HG2  A  1 . HG1  1 1 
         8 1 1 1 1  5 MET QB   A  1 . HB1  1 1 
         8 1 2 1 1  5 MET HG2  A  1 . HG1  1 1 
         9 1 1 1 1  5 MET QB   A  1 . HB1  1 1 
         9 1 2 1 1  5 MET HG3  A  1 . HG2  1 1 
        10 1 1 1 1  5 MET HB2  A  1 . HB1  1 1 
        10 1 1 1 1  5 MET ME   A  1 . HE1  1 1 
        10 1 2 1 1  5 MET HG3  A  1 . HG2  1 1 
        11 1 1 1 1  5 MET HB2  A  1 . HB1  1 1 
        11 1 1 1 1  6 GLN QB   A  2 . HB1  1 1 
        11 1 2 1 1  7 ALA H    A  3 . HN   1 1 
        12 1 1 1 1  5 MET HB3  A  1 . HB2  1 1 
        12 1 2 1 1  5 MET HG2  A  1 . HG1  1 1 
        13 1 1 1 1  5 MET HB3  A  1 . HB2  1 1 
        13 1 2 1 1  8 ARG H    A  4 . HN   1 1 
        14 1 1 1 1  6 GLN H    A  2 . HN   1 1 
        14 1 2 1 1  6 GLN HA   A  2 . HA   1 1 
        15 1 1 1 1  6 GLN H    A  2 . HN   1 1 
        15 1 2 1 1  6 GLN QB   A  2 . HB1  1 1 
        16 2 1 1 1  6 GLN H    A  2 . HN   1 1 
        16 2 2 1 1  6 GLN QB   A  2 . HB1  1 1 
        16 3 1 1 1 42 GLU H    A 38 . HN   1 1 
        16 3 2 1 1 42 GLU HB2  A 38 . HB1  1 1 
        17 1 1 1 1  6 GLN H    A  2 . HN   1 1 
        17 1 2 1 1  6 GLN QG   A  2 . HG1  1 1 
        18 1 1 1 1  6 GLN H    A  2 . HN   1 1 
        18 1 2 1 1  7 ALA MB   A  3 . HB1  1 1 
        19 1 1 1 1  6 GLN HA   A  2 . HA   1 1 
        19 1 2 1 1  6 GLN QG   A  2 . HG1  1 1 
        20 1 1 1 1  6 GLN HA   A  2 . HA   1 1 
        20 1 1 1 1  7 ALA HA   A  3 . HA   1 1 
        20 1 2 1 1  7 ALA H    A  3 . HN   1 1 
        21 2 1 1 1  6 GLN HA   A  2 . HA   1 1 
        21 2 1 1 1 11 GLU HA   A  7 . HA   1 1 
        21 2 2 1 1 10 GLU HB2  A  6 . HB1  1 1 
        21 3 1 1 1 10 GLU HB3  A  6 . HB2  1 1 
        21 3 2 1 1 11 GLU HA   A  7 . HA   1 1 
        22 1 1 1 1  6 GLN QB   A  2 . HB1  1 1 
        22 1 2 1 1  6 GLN QG   A  2 . HG1  1 1 
        23 1 1 1 1  6 GLN QG   A  2 . HG1  1 1 
        23 1 2 1 1  7 ALA H    A  3 . HN   1 1 
        24 1 1 1 1  7 ALA H    A  3 . HN   1 1 
        24 1 2 1 1  7 ALA MB   A  3 . HB1  1 1 
        25 1 1 1 1  7 ALA H    A  3 . HN   1 1 
        25 1 2 1 1  8 ARG H    A  4 . HN   1 1 
        26 1 1 1 1  7 ALA HA   A  3 . HA   1 1 
        26 1 2 1 1  7 ALA MB   A  3 . HB1  1 1 
        27 2 1 1 1  7 ALA HA   A  3 . HA   1 1 
        27 2 2 1 1  7 ALA MB   A  3 . HB1  1 1 
        27 3 1 1 1 33 ALA HA   A 29 . HA   1 1 
        27 3 2 1 1 33 ALA MB   A 29 . HB1  1 1 
        28 1 1 1 1  7 ALA HA   A  3 . HA   1 1 
        28 1 1 1 1  8 ARG HA   A  4 . HA   1 1 
        28 1 2 1 1  8 ARG H    A  4 . HN   1 1 
        29 1 1 1 1  7 ALA MB   A  3 . HB1  1 1 
        29 1 2 1 1  8 ARG H    A  4 . HN   1 1 
        30 1 1 1 1  8 ARG H    A  4 . HN   1 1 
        30 1 2 1 1  8 ARG HB2  A  4 . HB2  1 1 
        31 1 1 1 1  8 ARG H    A  4 . HN   1 1 
        31 1 2 1 1  8 ARG HB3  A  4 . HB1  1 1 
        32 1 1 1 1  8 ARG H    A  4 . HN   1 1 
        32 1 2 1 1  8 ARG QG   A  4 . HG1  1 1 
        33 1 1 1 1  8 ARG H    A  4 . HN   1 1 
        33 1 2 1 1 11 GLU QB   A  7 . HB1  1 1 
        34 2 1 1 1  8 ARG HA   A  4 . HA   1 1 
        34 2 2 1 1  8 ARG HB3  A  4 . HB1  1 1 
        34 3 1 1 1 29 ARG HB3  A 25 . HB1  1 1 
        34 3 2 1 1 30 ALA HA   A 26 . HA   1 1 
        35 2 1 1 1  8 ARG HA   A  4 . HA   1 1 
        35 2 2 1 1  8 ARG HB3  A  4 . HB1  1 1 
        35 3 1 1 1 54 ARG HA   A 50 . HA   1 1 
        35 3 2 1 1 54 ARG HB3  A 50 . HB2  1 1 
        35 4 1 1 1 55 ARG HA   A 51 . HA   1 1 
        35 4 2 1 1 55 ARG HB3  A 51 . HB2  1 1 
        36 2 1 1 1  8 ARG HA   A  4 . HA   1 1 
        36 2 2 1 1  8 ARG HB3  A  4 . HB1  1 1 
        36 3 1 1 1 54 ARG HA   A 50 . HA   1 1 
        36 3 2 1 1 54 ARG HB3  A 50 . HB2  1 1 
        36 4 1 1 1 88 GLU HA   A 84 . HA   1 1 
        36 4 2 1 1 88 GLU HB3  A 84 . HB2  1 1 
        37 2 1 1 1  8 ARG HA   A  4 . HA   1 1 
        37 2 2 1 1  8 ARG HB3  A  4 . HB1  1 1 
        37 3 1 1 1 88 GLU HA   A 84 . HA   1 1 
        37 3 2 1 1 88 GLU HB3  A 84 . HB2  1 1 
        38 1 1 1 1  8 ARG HB2  A  4 . HB2  1 1 
        38 1 2 1 1  8 ARG QG   A  4 . HG1  1 1 
        39 2 1 1 1  8 ARG HB3  A  4 . HB1  1 1 
        39 2 2 1 1  8 ARG QG   A  4 . HG1  1 1 
        39 3 1 1 1 54 ARG HB3  A 50 . HB2  1 1 
        39 3 2 1 1 54 ARG HG2  A 50 . HG1  1 1 
        39 4 1 1 1 79 ARG HB2  A 75 . HB1  1 1 
        39 4 2 1 1 79 ARG QG   A 75 . HG1  1 1 
        40 1 1 1 1  8 ARG HB3  A  4 . HB1  1 1 
        40 1 1 1 1  9 ARG QB   A  5 . HB1  1 1 
        40 1 2 1 1  9 ARG H    A  5 . HN   1 1 
        41 1 1 1 1  8 ARG HB3  A  4 . HB1  1 1 
        41 1 2 1 1  9 ARG HA   A  5 . HA   1 1 
        42 1 1 1 1  8 ARG QG   A  4 . HG1  1 1 
        42 1 2 1 1  9 ARG H    A  5 . HN   1 1 
        43 1 1 1 1  8 ARG HG2  A  4 . HG1  1 1 
        43 1 1 1 1 12 LEU HB3  A  8 . HB1  1 1 
        43 1 1 1 1 12 LEU HG   A  8 . HG   1 1 
        43 1 1 1 1 15 LYS QD   A 11 . HD1  1 1 
        43 1 2 1 1 11 GLU HA   A  7 . HA   1 1 
        44 2 1 1 1  8 ARG HG2  A  4 . HG1  1 1 
        44 2 1 1 1 12 LEU HG   A  8 . HG   1 1 
        44 2 2 1 1 12 LEU H    A  8 . HN   1 1 
        44 3 1 1 1 28 LEU H    A 24 . HN   1 1 
        44 3 2 1 1 28 LEU HG   A 24 . HG   1 1 
        45 1 1 1 1  9 ARG H    A  5 . HN   1 1 
        45 1 2 1 1  9 ARG HA   A  5 . HA   1 1 
        46 1 1 1 1  9 ARG H    A  5 . HN   1 1 
        46 1 2 1 1  9 ARG QB   A  5 . HB1  1 1 
        47 1 1 1 1  9 ARG H    A  5 . HN   1 1 
        47 1 2 1 1 10 GLU H    A  6 . HN   1 1 
        48 2 1 1 1  9 ARG HA   A  5 . HA   1 1 
        48 2 2 1 1  9 ARG QB   A  5 . HB1  1 1 
        48 3 1 1 1 29 ARG HA   A 25 . HA   1 1 
        48 3 2 1 1 29 ARG QB   A 25 . HB1  1 1 
        49 1 1 1 1  9 ARG HA   A  5 . HA   1 1 
        49 1 1 1 1 10 GLU HA   A  6 . HA   1 1 
        49 1 2 1 1 10 GLU H    A  6 . HN   1 1 
        50 2 1 1 1  9 ARG HA   A  5 . HA   1 1 
        50 2 2 1 1 12 LEU MD2  A  8 . HD21 1 1 
        50 3 1 1 1 10 GLU HA   A  6 . HA   1 1 
        50 3 1 1 1 13 LEU HA   A  9 . HA   1 1 
        50 3 2 1 1 13 LEU MD1  A  9 . HD21 1 1 
        50 4 1 1 1 19 LEU HA   A 15 . HA   1 1 
        50 4 2 1 1 19 LEU QD   A 15 . HD11 1 1 
        51 2 1 1 1  9 ARG QB   A  5 . HB1  1 1 
        51 2 2 1 1 12 LEU MD2  A  8 . HD21 1 1 
        51 2 2 1 1 13 LEU MD2  A  9 . HD21 1 1 
        51 3 1 1 1  9 ARG HB3  A  5 . HB2  1 1 
        51 3 2 1 1 13 LEU MD1  A  9 . HD11 1 1 
        51 4 1 1 1 28 LEU MD1  A 24 . HD11 1 1 
        51 4 2 1 1 29 ARG HB2  A 25 . HB1  1 1 
        51 5 1 1 1 28 LEU QD   A 24 . HD11 1 1 
        51 5 2 1 1 29 ARG HB3  A 25 . HB2  1 1 
        52 2 1 1 1  9 ARG QB   A  5 . HB1  1 1 
        52 2 2 1 1 12 LEU MD2  A  8 . HD21 1 1 
        52 2 2 1 1 13 LEU MD2  A  9 . HD21 1 1 
        52 3 1 1 1  9 ARG HB3  A  5 . HB2  1 1 
        52 3 2 1 1 13 LEU MD1  A  9 . HD11 1 1 
        52 4 1 1 1 28 LEU QD   A 24 . HD11 1 1 
        52 4 2 1 1 29 ARG HB2  A 25 . HB2  1 1 
        53 1 1 1 1  9 ARG QB   A  5 . HB1  1 1 
        53 1 2 1 1 10 GLU H    A  6 . HN   1 1 
        54 1 1 1 1  9 ARG QB   A  5 . HB1  1 1 
        54 1 2 1 1 10 GLU HA   A  6 . HA   1 1 
        55 2 1 1 1  9 ARG HB3  A  5 . HB2  1 1 
        55 2 2 1 1  9 ARG QD   A  5 . HD1  1 1 
        55 3 1 1 1 29 ARG QB   A 25 . HB1  1 1 
        55 3 2 1 1 29 ARG QD   A 25 . HD1  1 1 
        55 4 1 1 1 54 ARG HB3  A 50 . HB2  1 1 
        55 4 2 1 1 54 ARG HD3  A 50 . HD2  1 1 
        55 5 1 1 1 55 ARG HB3  A 51 . HB2  1 1 
        55 5 2 1 1 55 ARG QD   A 51 . HD1  1 1 
        55 6 1 1 1 79 ARG HB2  A 75 . HB1  1 1 
        55 6 2 1 1 79 ARG HD2  A 75 . HD1  1 1 
        56 1 1 1 1  9 ARG QD   A  5 . HD1  1 1 
        56 1 2 1 1 10 GLU H    A  6 . HN   1 1 
        57 1 1 1 1  9 ARG QD   A  5 . HD1  1 1 
        57 1 2 1 1 13 LEU QD   A  9 . HD11 1 1 
        58 1 1 1 1  9 ARG QD   A  5 . HD1  1 1 
        58 1 2 1 1 13 LEU HG   A  9 . HG   1 1 
        59 1 1 1 1 10 GLU H    A  6 . HN   1 1 
        59 1 2 1 1 10 GLU QB   A  6 . HB1  1 1 
        60 1 1 1 1 10 GLU H    A  6 . HN   1 1 
        60 1 2 1 1 10 GLU QG   A  6 . HG1  1 1 
        61 1 1 1 1 10 GLU H    A  6 . HN   1 1 
        61 1 2 1 1 11 GLU H    A  7 . HN   1 1 
        62 1 1 1 1 10 GLU HA   A  6 . HA   1 1 
        62 1 2 1 1 10 GLU QB   A  6 . HB1  1 1 
        63 1 1 1 1 10 GLU HA   A  6 . HA   1 1 
        63 1 2 1 1 10 GLU QG   A  6 . HG1  1 1 
        64 1 1 1 1 10 GLU HA   A  6 . HA   1 1 
        64 1 2 1 1 11 GLU H    A  7 . HN   1 1 
        65 2 1 1 1 10 GLU HA   A  6 . HA   1 1 
        65 2 1 1 1 13 LEU HA   A  9 . HA   1 1 
        65 2 2 1 1 13 LEU H    A  9 . HN   1 1 
        65 3 1 1 1 27 GLU H    A 23 . HN   1 1 
        65 3 2 1 1 27 GLU HA   A 23 . HA   1 1 
        66 2 1 1 1 10 GLU HA   A  6 . HA   1 1 
        66 2 1 1 1 13 LEU HA   A  9 . HA   1 1 
        66 2 2 1 1 13 LEU HB2  A  9 . HB2  1 1 
        66 3 1 1 1 19 LEU HA   A 15 . HA   1 1 
        66 3 2 1 1 19 LEU HB2  A 15 . HB2  1 1 
        67 1 1 1 1 10 GLU HA   A  6 . HA   1 1 
        67 1 1 1 1 13 LEU HA   A  9 . HA   1 1 
        67 1 2 1 1 14 ALA H    A 10 . HN   1 1 
        68 1 1 1 1 10 GLU QB   A  6 . HB1  1 1 
        68 1 2 1 1 11 GLU H    A  7 . HN   1 1 
        69 2 1 1 1 10 GLU HB3  A  6 . HB2  1 1 
        69 2 2 1 1 11 GLU H    A  7 . HN   1 1 
        69 3 1 1 1 27 GLU H    A 23 . HN   1 1 
        69 3 2 1 1 27 GLU HB3  A 23 . HB2  1 1 
        70 1 1 1 1 10 GLU HG3  A  6 . HG2  1 1 
        70 1 1 1 1 11 GLU QG   A  7 . HG1  1 1 
        70 1 2 1 1 11 GLU H    A  7 . HN   1 1 
        71 1 1 1 1 11 GLU H    A  7 . HN   1 1 
        71 1 2 1 1 11 GLU HA   A  7 . HA   1 1 
        72 1 1 1 1 11 GLU H    A  7 . HN   1 1 
        72 1 2 1 1 11 GLU QB   A  7 . HB1  1 1 
        73 2 1 1 1 11 GLU H    A  7 . HN   1 1 
        73 2 2 1 1 11 GLU QB   A  7 . HB1  1 1 
        73 3 1 1 1 27 GLU H    A 23 . HN   1 1 
        73 3 2 1 1 27 GLU HB2  A 23 . HB1  1 1 
        74 1 1 1 1 11 GLU H    A  7 . HN   1 1 
        74 1 2 1 1 12 LEU H    A  8 . HN   1 1 
        75 1 1 1 1 11 GLU HA   A  7 . HA   1 1 
        75 1 2 1 1 11 GLU QB   A  7 . HB1  1 1 
        76 1 1 1 1 11 GLU HA   A  7 . HA   1 1 
        76 1 2 1 1 11 GLU QG   A  7 . HG1  1 1 
        77 1 1 1 1 11 GLU HA   A  7 . HA   1 1 
        77 1 2 1 1 14 ALA MB   A 10 . HB1  1 1 
        78 2 1 1 1 11 GLU HA   A  7 . HA   1 1 
        78 2 2 1 1 14 ALA MB   A 10 . HB1  1 1 
        78 3 1 1 1 17 ALA HA   A 13 . HA   1 1 
        78 3 2 1 1 17 ALA MB   A 13 . HB1  1 1 
        78 4 1 1 1 20 ALA HA   A 16 . HA   1 1 
        78 4 2 1 1 20 ALA MB   A 16 . HB1  1 1 
        79 1 1 1 1 11 GLU QB   A  7 . HB1  1 1 
        79 1 2 1 1 12 LEU H    A  8 . HN   1 1 
        80 2 1 1 1 11 GLU QB   A  7 . HB1  1 1 
        80 2 2 1 1 15 LYS H    A 11 . HN   1 1 
        80 3 1 1 1 18 ARG H    A 14 . HN   1 1 
        80 3 2 1 1 21 GLU HB2  A 17 . HB1  1 1 
        81 1 1 1 1 12 LEU H    A  8 . HN   1 1 
        81 1 2 1 1 12 LEU HA   A  8 . HA   1 1 
        82 2 1 1 1 12 LEU H    A  8 . HN   1 1 
        82 2 2 1 1 12 LEU HA   A  8 . HA   1 1 
        82 3 1 1 1 28 LEU H    A 24 . HN   1 1 
        82 3 2 1 1 28 LEU HA   A 24 . HA   1 1 
        83 1 1 1 1 12 LEU H    A  8 . HN   1 1 
        83 1 2 1 1 12 LEU HB2  A  8 . HB2  1 1 
        84 1 1 1 1 12 LEU H    A  8 . HN   1 1 
        84 1 2 1 1 12 LEU HB3  A  8 . HB1  1 1 
        85 1 1 1 1 12 LEU H    A  8 . HN   1 1 
        85 1 2 1 1 12 LEU QD   A  8 . HD11 1 1 
        86 1 1 1 1 12 LEU HA   A  8 . HA   1 1 
        86 1 2 1 1 12 LEU HB2  A  8 . HB2  1 1 
        87 2 1 1 1 12 LEU HA   A  8 . HA   1 1 
        87 2 2 1 1 12 LEU HB2  A  8 . HB2  1 1 
        87 3 1 1 1 28 LEU HA   A 24 . HA   1 1 
        87 3 2 1 1 28 LEU HB3  A 24 . HB1  1 1 
        88 1 1 1 1 12 LEU HA   A  8 . HA   1 1 
        88 1 2 1 1 12 LEU HB3  A  8 . HB1  1 1 
        89 2 1 1 1 12 LEU HA   A  8 . HA   1 1 
        89 2 2 1 1 12 LEU HB3  A  8 . HB1  1 1 
        89 2 2 1 1 12 LEU HG   A  8 . HG   1 1 
        89 3 1 1 1 28 LEU HA   A 24 . HA   1 1 
        89 3 2 1 1 28 LEU HB2  A 24 . HB2  1 1 
        90 2 1 1 1 12 LEU HA   A  8 . HA   1 1 
        90 2 2 1 1 12 LEU MD1  A  8 . HD11 1 1 
        90 3 1 1 1 28 LEU HA   A 24 . HA   1 1 
        90 3 2 1 1 28 LEU MD1  A 24 . HD21 1 1 
        91 2 1 1 1 12 LEU HA   A  8 . HA   1 1 
        91 2 2 1 1 15 LYS H    A 11 . HN   1 1 
        91 3 1 1 1 19 LEU H    A 15 . HN   1 1 
        91 3 2 1 1 19 LEU HA   A 15 . HA   1 1 
        92 1 1 1 1 12 LEU HA   A  8 . HA   1 1 
        92 1 2 1 1 15 LYS HB2  A 11 . HB1  1 1 
        93 2 1 1 1 12 LEU HB2  A  8 . HB2  1 1 
        93 2 2 1 1 12 LEU MD2  A  8 . HD21 1 1 
        93 3 1 1 1 28 LEU HB3  A 24 . HB1  1 1 
        93 3 2 1 1 28 LEU MD2  A 24 . HD11 1 1 
        94 2 1 1 1 12 LEU HB2  A  8 . HB2  1 1 
        94 2 2 1 1 12 LEU HG   A  8 . HG   1 1 
        94 3 1 1 1 28 LEU HB3  A 24 . HB1  1 1 
        94 3 2 1 1 28 LEU HG   A 24 . HG   1 1 
        94 4 1 1 1 54 ARG HB3  A 50 . HB2  1 1 
        94 4 2 1 1 54 ARG HG2  A 50 . HG1  1 1 
        94 5 1 1 1 55 ARG HB3  A 51 . HB2  1 1 
        94 5 2 1 1 55 ARG HG3  A 51 . HG2  1 1 
        94 6 1 1 1 75 ARG HB2  A 71 . HB1  1 1 
        94 6 2 1 1 75 ARG HG3  A 71 . HG2  1 1 
        94 7 1 1 1 76 ARG HB2  A 72 . HB1  1 1 
        94 7 2 1 1 76 ARG QG   A 72 . HG1  1 1 
        94 8 1 1 1 79 ARG HB2  A 75 . HB1  1 1 
        94 8 2 1 1 79 ARG QG   A 75 . HG1  1 1 
        95 1 1 1 1 12 LEU HB2  A  8 . HB2  1 1 
        95 1 1 1 1 13 LEU HB2  A  9 . HB2  1 1 
        95 1 1 1 1 13 LEU HG   A  9 . HG   1 1 
        95 1 2 1 1 13 LEU H    A  9 . HN   1 1 
        96 2 1 1 1 12 LEU HB3  A  8 . HB1  1 1 
        96 2 2 1 1 12 LEU QD   A  8 . HD11 1 1 
        96 3 1 1 1 28 LEU HB2  A 24 . HB2  1 1 
        96 3 2 1 1 28 LEU MD1  A 24 . HD21 1 1 
        96 4 1 1 1 60 LEU HB2  A 56 . HB2  1 1 
        96 4 2 1 1 60 LEU MD2  A 56 . HD21 1 1 
        96 5 1 1 1 65 LEU HB2  A 61 . HB1  1 1 
        96 5 2 1 1 65 LEU QD   A 61 . HD21 1 1 
        97 2 1 1 1 12 LEU HB3  A  8 . HB1  1 1 
        97 2 2 1 1 12 LEU MD1  A  8 . HD11 1 1 
        97 3 1 1 1 28 LEU HB2  A 24 . HB2  1 1 
        97 3 2 1 1 28 LEU MD2  A 24 . HD11 1 1 
        97 4 1 1 1 60 LEU HB2  A 56 . HB2  1 1 
        97 4 2 1 1 60 LEU MD2  A 56 . HD21 1 1 
        97 5 1 1 1 65 LEU QD   A 61 . HD11 1 1 
        97 5 2 1 1 65 LEU HG   A 61 . HG   1 1 
        98 2 1 1 1 12 LEU HB3  A  8 . HB1  1 1 
        98 2 1 1 1 12 LEU HG   A  8 . HG   1 1 
        98 2 2 1 1 12 LEU MD2  A  8 . HD21 1 1 
        98 3 1 1 1 65 LEU HB3  A 61 . HB2  1 1 
        98 3 2 1 1 65 LEU QD   A 61 . HD21 1 1 
        99 2 1 1 1 12 LEU HB3  A  8 . HB1  1 1 
        99 2 2 1 1 13 LEU H    A  9 . HN   1 1 
        99 3 1 1 1 26 ARG H    A 22 . HN   1 1 
        99 3 1 1 1 27 GLU H    A 23 . HN   1 1 
        99 3 2 1 1 28 LEU HB2  A 24 . HB2  1 1 
       100 2 1 1 1 12 LEU MD1  A  8 . HD11 1 1 
       100 2 2 1 1 15 LYS QE   A 11 . HE1  1 1 
       100 3 1 1 1 12 LEU MD1  A  8 . HD11 1 1 
       100 3 1 1 1 13 LEU MD2  A  9 . HD11 1 1 
       100 3 1 1 1 19 LEU QD   A 15 . HD11 1 1 
       100 3 2 1 1 16 LYS QE   A 12 . HE1  1 1 
       100 4 1 1 1 12 LEU MD2  A  8 . HD21 1 1 
       100 4 2 1 1 16 LYS HE3  A 12 . HE2  1 1 
       101 2 1 1 1 12 LEU QD   A  8 . HD11 1 1 
       101 2 2 1 1 12 LEU HG   A  8 . HG   1 1 
       101 3 1 1 1 28 LEU QD   A 24 . HD11 1 1 
       101 3 2 1 1 28 LEU HG   A 24 . HG   1 1 
       102 1 1 1 1 12 LEU QD   A  8 . HD11 1 1 
       102 1 1 1 1 13 LEU QD   A  9 . HD11 1 1 
       102 1 2 1 1 13 LEU H    A  9 . HN   1 1 
       103 2 1 1 1 12 LEU QD   A  8 . HD11 1 1 
       103 2 1 1 1 13 LEU MD2  A  9 . HD11 1 1 
       103 2 2 1 1 15 LYS H    A 11 . HN   1 1 
       103 3 1 1 1 18 ARG H    A 14 . HN   1 1 
       103 3 2 1 1 22 ILE MD   A 18 . HD11 1 1 
       104 2 1 1 1 12 LEU MD1  A  8 . HD11 1 1 
       104 2 2 1 1 12 LEU HG   A  8 . HG   1 1 
       104 3 1 1 1 28 LEU MD2  A 24 . HD11 1 1 
       104 3 2 1 1 28 LEU HG   A 24 . HG   1 1 
       104 4 1 1 1 65 LEU HB3  A 61 . HB2  1 1 
       104 4 2 1 1 65 LEU QD   A 61 . HD11 1 1 
       105 2 1 1 1 12 LEU MD1  A  8 . HD11 1 1 
       105 2 1 1 1 13 LEU MD2  A  9 . HD11 1 1 
       105 2 1 1 1 19 LEU QD   A 15 . HD11 1 1 
       105 2 2 1 1 16 LYS QD   A 12 . HD1  1 1 
       105 3 1 1 1 22 ILE MG   A 18 . HG21 1 1 
       105 3 2 1 1 23 LYS HD3  A 19 . HD2  1 1 
       106 2 1 1 1 12 LEU HG   A  8 . HG   1 1 
       106 2 1 1 1 15 LYS HD2  A 11 . HD1  1 1 
       106 2 1 1 1 16 LYS QD   A 12 . HD1  1 1 
       106 2 2 1 1 16 LYS H    A 12 . HN   1 1 
       106 3 1 1 1 16 LYS HD3  A 12 . HD2  1 1 
       106 3 1 1 1 18 ARG HG2  A 14 . HG1  1 1 
       106 3 2 1 1 19 LEU H    A 15 . HN   1 1 
       107 2 1 1 1 13 LEU H    A  9 . HN   1 1 
       107 2 2 1 1 13 LEU HA   A  9 . HA   1 1 
       107 3 1 1 1 27 GLU H    A 23 . HN   1 1 
       107 3 2 1 1 27 GLU HA   A 23 . HA   1 1 
       108 1 1 1 1 13 LEU H    A  9 . HN   1 1 
       108 1 2 1 1 13 LEU HB3  A  9 . HB1  1 1 
       109 2 1 1 1 13 LEU H    A  9 . HN   1 1 
       109 2 2 1 1 13 LEU MD2  A  9 . HD11 1 1 
       109 3 1 1 1 60 LEU H    A 56 . HN   1 1 
       109 3 2 1 1 60 LEU MD2  A 56 . HD21 1 1 
       110 1 1 1 1 13 LEU H    A  9 . HN   1 1 
       110 1 2 1 1 13 LEU HG   A  9 . HG   1 1 
       111 1 1 1 1 13 LEU H    A  9 . HN   1 1 
       111 1 2 1 1 14 ALA H    A 10 . HN   1 1 
       112 1 1 1 1 13 LEU HA   A  9 . HA   1 1 
       112 1 2 1 1 13 LEU HB2  A  9 . HB2  1 1 
       112 1 2 1 1 13 LEU HG   A  9 . HG   1 1 
       113 1 1 1 1 13 LEU HA   A  9 . HA   1 1 
       113 1 2 1 1 13 LEU HB3  A  9 . HB1  1 1 
       114 2 1 1 1 13 LEU HA   A  9 . HA   1 1 
       114 2 2 1 1 13 LEU HB3  A  9 . HB1  1 1 
       114 3 1 1 1 19 LEU HA   A 15 . HA   1 1 
       114 3 2 1 1 19 LEU HB3  A 15 . HB1  1 1 
       115 1 1 1 1 13 LEU HA   A  9 . HA   1 1 
       115 1 2 1 1 13 LEU MD2  A  9 . HD11 1 1 
       116 1 1 1 1 13 LEU HA   A  9 . HA   1 1 
       116 1 2 1 1 13 LEU HG   A  9 . HG   1 1 
       117 1 1 1 1 13 LEU HA   A  9 . HA   1 1 
       117 1 2 1 1 16 LYS H    A 12 . HN   1 1 
       118 2 1 1 1 13 LEU HA   A  9 . HA   1 1 
       118 2 2 1 1 16 LYS H    A 12 . HN   1 1 
       118 3 1 1 1 19 LEU H    A 15 . HN   1 1 
       118 3 2 1 1 19 LEU HA   A 15 . HA   1 1 
       119 1 1 1 1 13 LEU HA   A  9 . HA   1 1 
       119 1 2 1 1 16 LYS QB   A 12 . HB2  1 1 
       120 2 1 1 1 13 LEU HB2  A  9 . HB2  1 1 
       120 2 1 1 1 13 LEU HG   A  9 . HG   1 1 
       120 2 2 1 1 13 LEU MD1  A  9 . HD21 1 1 
       120 3 1 1 1 19 LEU HB2  A 15 . HB2  1 1 
       120 3 1 1 1 19 LEU HG   A 15 . HG   1 1 
       120 3 2 1 1 19 LEU QD   A 15 . HD11 1 1 
       121 2 1 1 1 13 LEU HB2  A  9 . HB2  1 1 
       121 2 2 1 1 13 LEU MD1  A  9 . HD21 1 1 
       121 3 1 1 1 19 LEU HB2  A 15 . HB2  1 1 
       121 3 2 1 1 19 LEU QD   A 15 . HD11 1 1 
       122 1 1 1 1 13 LEU HB2  A  9 . HB2  1 1 
       122 1 2 1 1 14 ALA H    A 10 . HN   1 1 
       123 2 1 1 1 13 LEU HB3  A  9 . HB1  1 1 
       123 2 2 1 1 13 LEU QD   A  9 . HD11 1 1 
       123 3 1 1 1 19 LEU HB3  A 15 . HB1  1 1 
       123 3 2 1 1 19 LEU QD   A 15 . HD11 1 1 
       124 2 1 1 1 13 LEU MD1  A  9 . HD21 1 1 
       124 2 2 1 1 14 ALA H    A 10 . HN   1 1 
       124 3 1 1 1 19 LEU QD   A 15 . HD11 1 1 
       124 3 2 1 1 20 ALA H    A 16 . HN   1 1 
       124 4 1 1 1 28 LEU MD1  A 24 . HD21 1 1 
       124 4 2 1 1 29 ARG H    A 25 . HN   1 1 
       125 2 1 1 1 13 LEU MD2  A  9 . HD11 1 1 
       125 2 2 1 1 16 LYS H    A 12 . HN   1 1 
       125 3 1 1 1 19 LEU H    A 15 . HN   1 1 
       125 3 2 1 1 19 LEU QD   A 15 . HD11 1 1 
       126 1 1 1 1 13 LEU MD2  A  9 . HD11 1 1 
       126 1 2 1 1 16 LYS QB   A 12 . HB1  1 1 
       127 1 1 1 1 13 LEU HG   A  9 . HG   1 1 
       127 1 2 1 1 14 ALA H    A 10 . HN   1 1 
       128 1 1 1 1 14 ALA H    A 10 . HN   1 1 
       128 1 2 1 1 14 ALA HA   A 10 . HA   1 1 
       129 1 1 1 1 14 ALA H    A 10 . HN   1 1 
       129 1 2 1 1 14 ALA MB   A 10 . HB1  1 1 
       130 1 1 1 1 14 ALA H    A 10 . HN   1 1 
       130 1 2 1 1 15 LYS H    A 11 . HN   1 1 
       131 2 1 1 1 14 ALA HA   A 10 . HA   1 1 
       131 2 2 1 1 14 ALA MB   A 10 . HB1  1 1 
       131 3 1 1 1 17 ALA HA   A 13 . HA   1 1 
       131 3 2 1 1 17 ALA MB   A 13 . HB1  1 1 
       132 2 1 1 1 14 ALA HA   A 10 . HA   1 1 
       132 2 2 1 1 14 ALA MB   A 10 . HB1  1 1 
       132 3 1 1 1 17 ALA HA   A 13 . HA   1 1 
       132 3 2 1 1 17 ALA MB   A 13 . HB1  1 1 
       132 3 2 1 1 20 ALA MB   A 16 . HB1  1 1 
       133 2 1 1 1 14 ALA HA   A 10 . HA   1 1 
       133 2 2 1 1 15 LYS H    A 11 . HN   1 1 
       133 3 1 1 1 17 ALA H    A 13 . HN   1 1 
       133 3 1 1 1 18 ARG H    A 14 . HN   1 1 
       133 3 2 1 1 17 ALA HA   A 13 . HA   1 1 
       134 2 1 1 1 14 ALA MB   A 10 . HB1  1 1 
       134 2 2 1 1 15 LYS H    A 11 . HN   1 1 
       134 3 1 1 1 17 ALA MB   A 13 . HB1  1 1 
       134 3 2 1 1 18 ARG H    A 14 . HN   1 1 
       135 2 1 1 1 14 ALA MB   A 10 . HB1  1 1 
       135 2 2 1 1 15 LYS QB   A 11 . HB1  1 1 
       135 2 2 1 1 16 LYS HB3  A 12 . HB2  1 1 
       135 3 1 1 1 16 LYS QB   A 12 . HB1  1 1 
       135 3 2 1 1 17 ALA MB   A 13 . HB1  1 1 
       136 2 1 1 1 14 ALA MB   A 10 . HB1  1 1 
       136 2 1 1 1 17 ALA MB   A 13 . HB1  1 1 
       136 2 2 1 1 16 LYS H    A 12 . HN   1 1 
       136 3 1 1 1 19 LEU H    A 15 . HN   1 1 
       136 3 2 1 1 20 ALA MB   A 16 . HB1  1 1 
       137 1 1 1 1 15 LYS H    A 11 . HN   1 1 
       137 1 2 1 1 15 LYS HA   A 11 . HA   1 1 
       138 2 1 1 1 15 LYS H    A 11 . HN   1 1 
       138 2 1 1 1 16 LYS H    A 12 . HN   1 1 
       138 2 2 1 1 15 LYS HA   A 11 . HA   1 1 
       138 3 1 1 1 16 LYS H    A 12 . HN   1 1 
       138 3 2 1 1 16 LYS HA   A 12 . HA   1 1 
       139 2 1 1 1 15 LYS H    A 11 . HN   1 1 
       139 2 1 1 1 17 ALA H    A 13 . HN   1 1 
       139 2 1 1 1 18 ARG H    A 14 . HN   1 1 
       139 2 2 1 1 15 LYS HA   A 11 . HA   1 1 
       139 3 1 1 1 16 LYS HA   A 12 . HA   1 1 
       139 3 2 1 1 17 ALA H    A 13 . HN   1 1 
       139 3 2 1 1 19 LEU H    A 15 . HN   1 1 
       140 2 1 1 1 15 LYS H    A 11 . HN   1 1 
       140 2 2 1 1 15 LYS HB2  A 11 . HB1  1 1 
       140 3 1 1 1 16 LYS H    A 12 . HN   1 1 
       140 3 2 1 1 16 LYS HB2  A 12 . HB1  1 1 
       140 4 1 1 1 16 LYS H    A 12 . HN   1 1 
       140 4 1 1 1 17 ALA H    A 13 . HN   1 1 
       140 4 2 1 1 16 LYS HB3  A 12 . HB2  1 1 
       141 2 1 1 1 15 LYS H    A 11 . HN   1 1 
       141 2 2 1 1 15 LYS HB2  A 11 . HB1  1 1 
       141 3 1 1 1 18 ARG H    A 14 . HN   1 1 
       141 3 2 1 1 18 ARG HB2  A 14 . HB1  1 1 
       142 2 1 1 1 15 LYS H    A 11 . HN   1 1 
       142 2 2 1 1 15 LYS HG3  A 11 . HG2  1 1 
       142 3 1 1 1 16 LYS H    A 12 . HN   1 1 
       142 3 1 1 1 17 ALA H    A 13 . HN   1 1 
       142 3 2 1 1 16 LYS HG3  A 12 . HG2  1 1 
       143 1 1 1 1 15 LYS H    A 11 . HN   1 1 
       143 1 1 1 1 18 ARG H    A 14 . HN   1 1 
       143 1 2 1 1 15 LYS HG3  A 11 . HG2  1 1 
       144 1 1 1 1 15 LYS HA   A 11 . HA   1 1 
       144 1 2 1 1 15 LYS QB   A 11 . HB1  1 1 
       145 2 1 1 1 15 LYS HA   A 11 . HA   1 1 
       145 2 2 1 1 15 LYS HB3  A 11 . HB2  1 1 
       145 3 1 1 1 26 ARG HA   A 22 . HA   1 1 
       145 3 2 1 1 26 ARG QB   A 22 . HB1  1 1 
       146 2 1 1 1 15 LYS HA   A 11 . HA   1 1 
       146 2 2 1 1 18 ARG HG2  A 14 . HG1  1 1 
       146 3 1 1 1 25 GLN HA   A 21 . HA   1 1 
       146 3 2 1 1 28 LEU HG   A 24 . HG   1 1 
       146 4 1 1 1 26 ARG HA   A 22 . HA   1 1 
       146 4 2 1 1 29 ARG HG3  A 25 . HG2  1 1 
       147 2 1 1 1 15 LYS QB   A 11 . HB1  1 1 
       147 2 2 1 1 15 LYS HD2  A 11 . HD1  1 1 
       147 3 1 1 1 23 LYS HB2  A 19 . HB1  1 1 
       147 3 2 1 1 23 LYS HD2  A 19 . HD1  1 1 
       147 4 1 1 1 23 LYS QB   A 19 . HB1  1 1 
       147 4 2 1 1 23 LYS HD3  A 19 . HD2  1 1 
       148 2 1 1 1 15 LYS QB   A 11 . HB1  1 1 
       148 2 2 1 1 15 LYS HG2  A 11 . HG1  1 1 
       148 3 1 1 1 16 LYS QB   A 12 . HB2  1 1 
       148 3 2 1 1 16 LYS HG2  A 12 . HG1  1 1 
       149 2 1 1 1 15 LYS HB3  A 11 . HB2  1 1 
       149 2 2 1 1 15 LYS HG3  A 11 . HG2  1 1 
       149 3 1 1 1 16 LYS QB   A 12 . HB1  1 1 
       149 3 2 1 1 16 LYS HG3  A 12 . HG2  1 1 
       150 2 1 1 1 15 LYS QD   A 11 . HD1  1 1 
       150 2 2 1 1 15 LYS HE2  A 11 . HE1  1 1 
       150 3 1 1 1 15 LYS HD2  A 11 . HD1  1 1 
       150 3 2 1 1 15 LYS HE3  A 11 . HE2  1 1 
       150 4 1 1 1 16 LYS QD   A 12 . HD1  1 1 
       150 4 2 1 1 16 LYS HE2  A 12 . HE1  1 1 
       150 5 1 1 1 16 LYS HD3  A 12 . HD2  1 1 
       150 5 2 1 1 16 LYS HE3  A 12 . HE2  1 1 
       150 6 1 1 1 23 LYS QD   A 19 . HD1  1 1 
       150 6 2 1 1 23 LYS HE2  A 19 . HE1  1 1 
       150 7 1 1 1 23 LYS HD3  A 19 . HD2  1 1 
       150 7 2 1 1 23 LYS HE3  A 19 . HE2  1 1 
       151 1 1 1 1 15 LYS QD   A 11 . HD1  1 1 
       151 1 2 1 1 15 LYS HG3  A 11 . HG2  1 1 
       152 2 1 1 1 15 LYS HD3  A 11 . HD2  1 1 
       152 2 2 1 1 15 LYS HG3  A 11 . HG2  1 1 
       152 3 1 1 1 16 LYS QD   A 12 . HD1  1 1 
       152 3 2 1 1 16 LYS HG3  A 12 . HG2  1 1 
       153 2 1 1 1 15 LYS QE   A 11 . HE1  1 1 
       153 2 2 1 1 15 LYS HG2  A 11 . HG1  1 1 
       153 3 1 1 1 16 LYS QE   A 12 . HE1  1 1 
       153 3 2 1 1 16 LYS HG2  A 12 . HG1  1 1 
       154 2 1 1 1 15 LYS QE   A 11 . HE1  1 1 
       154 2 2 1 1 15 LYS HG3  A 11 . HG2  1 1 
       154 3 1 1 1 16 LYS HE3  A 12 . HE2  1 1 
       154 3 2 1 1 16 LYS HG3  A 12 . HG2  1 1 
       155 1 1 1 1 15 LYS HG3  A 11 . HG2  1 1 
       155 1 1 1 1 16 LYS HG3  A 12 . HG2  1 1 
       155 1 2 1 1 16 LYS H    A 12 . HN   1 1 
       156 1 1 1 1 16 LYS H    A 12 . HN   1 1 
       156 1 2 1 1 16 LYS HA   A 12 . HA   1 1 
       157 1 1 1 1 16 LYS H    A 12 . HN   1 1 
       157 1 2 1 1 16 LYS QB   A 12 . HB2  1 1 
       158 2 1 1 1 16 LYS H    A 12 . HN   1 1 
       158 2 1 1 1 17 ALA H    A 13 . HN   1 1 
       158 2 2 1 1 16 LYS QD   A 12 . HD1  1 1 
       158 3 1 1 1 23 LYS QD   A 19 . HD1  1 1 
       158 3 2 1 1 24 ARG H    A 20 . HN   1 1 
       159 1 1 1 1 16 LYS H    A 12 . HN   1 1 
       159 1 1 1 1 17 ALA H    A 13 . HN   1 1 
       159 1 2 1 1 16 LYS HG2  A 12 . HG1  1 1 
       160 1 1 1 1 16 LYS H    A 12 . HN   1 1 
       160 1 1 1 1 19 LEU H    A 15 . HN   1 1 
       160 1 2 1 1 16 LYS HG2  A 12 . HG1  1 1 
       161 1 1 1 1 16 LYS HA   A 12 . HA   1 1 
       161 1 2 1 1 16 LYS QB   A 12 . HB1  1 1 
       162 1 1 1 1 16 LYS HA   A 12 . HA   1 1 
       162 1 2 1 1 16 LYS HG2  A 12 . HG1  1 1 
       163 2 1 1 1 16 LYS QB   A 12 . HB1  1 1 
       163 2 2 1 1 16 LYS QD   A 12 . HD1  1 1 
       163 3 1 1 1 23 LYS HB2  A 19 . HB1  1 1 
       163 3 2 1 1 23 LYS HD2  A 19 . HD1  1 1 
       163 4 1 1 1 23 LYS QB   A 19 . HB1  1 1 
       163 4 2 1 1 23 LYS HD3  A 19 . HD2  1 1 
       164 2 1 1 1 16 LYS QB   A 12 . HB1  1 1 
       164 2 2 1 1 16 LYS QE   A 12 . HE1  1 1 
       164 3 1 1 1 23 LYS QB   A 19 . HB1  1 1 
       164 3 2 1 1 23 LYS HE3  A 19 . HE2  1 1 
       165 1 1 1 1 16 LYS QB   A 12 . HB1  1 1 
       165 1 2 1 1 17 ALA H    A 13 . HN   1 1 
       166 2 1 1 1 16 LYS QB   A 12 . HB2  1 1 
       166 2 2 1 1 17 ALA H    A 13 . HN   1 1 
       166 3 1 1 1 64 ILE H    A 60 . HN   1 1 
       166 3 2 1 1 64 ILE HB   A 60 . HB   1 1 
       167 2 1 1 1 17 ALA H    A 13 . HN   1 1 
       167 2 2 1 1 17 ALA HA   A 13 . HA   1 1 
       167 3 1 1 1 42 GLU HA   A 38 . HA   1 1 
       167 3 2 1 1 43 LEU H    A 39 . HN   1 1 
       168 1 1 1 1 17 ALA H    A 13 . HN   1 1 
       168 1 2 1 1 17 ALA MB   A 13 . HB1  1 1 
       169 1 1 1 1 17 ALA HA   A 13 . HA   1 1 
       169 1 2 1 1 18 ARG H    A 14 . HN   1 1 
       170 1 1 1 1 17 ALA HA   A 13 . HA   1 1 
       170 1 1 1 1 18 ARG HA   A 14 . HA   1 1 
       170 1 2 1 1 18 ARG H    A 14 . HN   1 1 
       171 2 1 1 1 17 ALA HA   A 13 . HA   1 1 
       171 2 1 1 1 18 ARG HA   A 14 . HA   1 1 
       171 2 2 1 1 19 LEU H    A 15 . HN   1 1 
       171 3 1 1 1 20 ALA HA   A 16 . HA   1 1 
       171 3 2 1 1 24 ARG H    A 20 . HN   1 1 
       172 1 1 1 1 18 ARG H    A 14 . HN   1 1 
       172 1 1 1 1 19 LEU H    A 15 . HN   1 1 
       172 1 2 1 1 18 ARG HB2  A 14 . HB1  1 1 
       173 1 1 1 1 18 ARG H    A 14 . HN   1 1 
       173 1 2 1 1 18 ARG HG2  A 14 . HG1  1 1 
       174 1 1 1 1 18 ARG H    A 14 . HN   1 1 
       174 1 2 1 1 18 ARG HG3  A 14 . HG2  1 1 
       175 1 1 1 1 18 ARG HA   A 14 . HA   1 1 
       175 1 2 1 1 18 ARG HD3  A 14 . HD2  1 1 
       176 2 1 1 1 18 ARG HA   A 14 . HA   1 1 
       176 2 1 1 1 20 ALA HA   A 16 . HA   1 1 
       176 2 2 1 1 21 GLU H    A 17 . HN   1 1 
       176 3 1 1 1 20 ALA HA   A 16 . HA   1 1 
       176 3 2 1 1 23 LYS H    A 19 . HN   1 1 
       177 2 1 1 1 18 ARG QB   A 14 . HB1  1 1 
       177 2 2 1 1 18 ARG HD2  A 14 . HD1  1 1 
       177 3 1 1 1 24 ARG QB   A 20 . HB1  1 1 
       177 3 2 1 1 24 ARG HD2  A 20 . HD1  1 1 
       177 4 1 1 1 26 ARG HB2  A 22 . HB1  1 1 
       177 4 2 1 1 26 ARG HD3  A 22 . HD2  1 1 
       178 2 1 1 1 18 ARG QB   A 14 . HB1  1 1 
       178 2 2 1 1 18 ARG HD2  A 14 . HD1  1 1 
       178 3 1 1 1 26 ARG QB   A 22 . HB1  1 1 
       178 3 2 1 1 26 ARG HD3  A 22 . HD2  1 1 
       179 1 1 1 1 18 ARG QB   A 14 . HB1  1 1 
       179 1 2 1 1 18 ARG HD3  A 14 . HD2  1 1 
       180 1 1 1 1 18 ARG QB   A 14 . HB1  1 1 
       180 1 2 1 1 18 ARG HG2  A 14 . HG1  1 1 
       181 1 1 1 1 18 ARG QB   A 14 . HB1  1 1 
       181 1 2 1 1 18 ARG HG3  A 14 . HG2  1 1 
       182 1 1 1 1 18 ARG QB   A 14 . HB1  1 1 
       182 1 2 1 1 19 LEU H    A 15 . HN   1 1 
       183 2 1 1 1 18 ARG QB   A 14 . HB1  1 1 
       183 2 2 1 1 19 LEU HA   A 15 . HA   1 1 
       183 3 1 1 1 26 ARG QB   A 22 . HB1  1 1 
       183 3 2 1 1 27 GLU HA   A 23 . HA   1 1 
       184 2 1 1 1 18 ARG QB   A 14 . HB1  1 1 
       184 2 2 1 1 19 LEU QD   A 15 . HD11 1 1 
       184 2 2 1 1 22 ILE MD   A 18 . HD11 1 1 
       184 3 1 1 1 28 LEU MD2  A 24 . HD11 1 1 
       184 3 2 1 1 29 ARG HB2  A 25 . HB2  1 1 
       184 4 1 1 1 56 GLU QB   A 52 . HB2  1 1 
       184 4 1 1 1 58 GLU QB   A 54 . HB1  1 1 
       184 4 2 1 1 60 LEU MD2  A 56 . HD21 1 1 
       184 5 1 1 1 57 ILE MG   A 53 . HG21 1 1 
       184 5 2 1 1 58 GLU QB   A 54 . HB1  1 1 
       185 1 1 1 1 18 ARG HD2  A 14 . HD1  1 1 
       185 1 2 1 1 18 ARG HG3  A 14 . HG2  1 1 
       186 2 1 1 1 18 ARG HD2  A 14 . HD1  1 1 
       186 2 2 1 1 18 ARG HG3  A 14 . HG2  1 1 
       186 3 1 1 1 36 ARG HB2  A 32 . HB1  1 1 
       186 3 2 1 1 36 ARG QD   A 32 . HD1  1 1 
       186 4 1 1 1 50 ARG HB3  A 46 . HB2  1 1 
       186 4 2 1 1 50 ARG HD2  A 46 . HD1  1 1 
       186 5 1 1 1 54 ARG HB2  A 50 . HB1  1 1 
       186 5 2 1 1 54 ARG QD   A 50 . HD1  1 1 
       186 6 1 1 1 55 ARG HB2  A 51 . HB1  1 1 
       186 6 2 1 1 55 ARG HD2  A 51 . HD1  1 1 
       186 7 1 1 1 75 ARG HB3  A 71 . HB2  1 1 
       186 7 2 1 1 75 ARG HD2  A 71 . HD1  1 1 
       186 8 1 1 1 76 ARG HB3  A 72 . HB2  1 1 
       186 8 2 1 1 76 ARG HD2  A 72 . HD1  1 1 
       187 1 1 1 1 18 ARG HD3  A 14 . HD2  1 1 
       187 1 2 1 1 18 ARG HG2  A 14 . HG1  1 1 
       188 1 1 1 1 18 ARG HD3  A 14 . HD2  1 1 
       188 1 2 1 1 18 ARG HG3  A 14 . HG2  1 1 
       189 2 1 1 1 18 ARG HG2  A 14 . HG1  1 1 
       189 2 2 1 1 21 GLU H    A 17 . HN   1 1 
       189 3 1 1 1 23 LYS H    A 19 . HN   1 1 
       189 3 2 1 1 23 LYS QD   A 19 . HD1  1 1 
       190 2 1 1 1 18 ARG HG3  A 14 . HG2  1 1 
       190 2 1 1 1 22 ILE HG12 A 18 . HG11 1 1 
       190 2 2 1 1 21 GLU H    A 17 . HN   1 1 
       190 3 1 1 1 22 ILE HG12 A 18 . HG11 1 1 
       190 3 2 1 1 23 LYS H    A 19 . HN   1 1 
       191 1 1 1 1 19 LEU H    A 15 . HN   1 1 
       191 1 2 1 1 19 LEU HB2  A 15 . HB2  1 1 
       192 1 1 1 1 19 LEU H    A 15 . HN   1 1 
       192 1 2 1 1 19 LEU HB2  A 15 . HB2  1 1 
       192 1 2 1 1 19 LEU HG   A 15 . HG   1 1 
       193 1 1 1 1 19 LEU H    A 15 . HN   1 1 
       193 1 2 1 1 19 LEU HB3  A 15 . HB1  1 1 
       194 1 1 1 1 19 LEU H    A 15 . HN   1 1 
       194 1 2 1 1 19 LEU QD   A 15 . HD21 1 1 
       195 1 1 1 1 19 LEU H    A 15 . HN   1 1 
       195 1 2 1 1 19 LEU HG   A 15 . HG   1 1 
       196 1 1 1 1 19 LEU HA   A 15 . HA   1 1 
       196 1 2 1 1 19 LEU QD   A 15 . HD21 1 1 
       197 1 1 1 1 19 LEU HA   A 15 . HA   1 1 
       197 1 2 1 1 20 ALA H    A 16 . HN   1 1 
       198 1 1 1 1 19 LEU HA   A 15 . HA   1 1 
       198 1 2 1 1 21 GLU H    A 17 . HN   1 1 
       198 1 2 1 1 23 LYS H    A 19 . HN   1 1 
       199 2 1 1 1 19 LEU HA   A 15 . HA   1 1 
       199 2 2 1 1 22 ILE HB   A 18 . HB   1 1 
       199 3 1 1 1 64 ILE HA   A 60 . HA   1 1 
       199 3 2 1 1 64 ILE HB   A 60 . HB   1 1 
       200 1 1 1 1 19 LEU HA   A 15 . HA   1 1 
       200 1 2 1 1 22 ILE MD   A 18 . HD11 1 1 
       201 1 1 1 1 19 LEU HB2  A 15 . HB2  1 1 
       201 1 2 1 1 20 ALA H    A 16 . HN   1 1 
       202 2 1 1 1 19 LEU HB3  A 15 . HB1  1 1 
       202 2 2 1 1 19 LEU QD   A 15 . HD21 1 1 
       202 3 1 1 1 43 LEU HB3  A 39 . HB2  1 1 
       202 3 1 1 1 43 LEU HG   A 39 . HG   1 1 
       202 3 2 1 1 43 LEU MD2  A 39 . HD21 1 1 
       202 4 1 1 1 60 LEU MD2  A 56 . HD21 1 1 
       202 4 2 1 1 60 LEU HG   A 56 . HG   1 1 
       202 5 1 1 1 89 LEU MD1  A 85 . HD11 1 1 
       202 5 2 1 1 89 LEU HG   A 85 . HG   1 1 
       203 1 1 1 1 19 LEU QD   A 15 . HD11 1 1 
       203 1 2 1 1 19 LEU HG   A 15 . HG   1 1 
       204 2 1 1 1 19 LEU QD   A 15 . HD21 1 1 
       204 2 2 1 1 19 LEU HG   A 15 . HG   1 1 
       204 3 1 1 1 28 LEU HB3  A 24 . HB1  1 1 
       204 3 2 1 1 28 LEU MD2  A 24 . HD11 1 1 
       205 1 1 1 1 19 LEU QD   A 15 . HD11 1 1 
       205 1 2 1 1 20 ALA H    A 16 . HN   1 1 
       206 2 1 1 1 19 LEU QD   A 15 . HD21 1 1 
       206 2 2 1 1 20 ALA H    A 16 . HN   1 1 
       206 2 2 1 1 22 ILE H    A 18 . HN   1 1 
       206 3 1 1 1 28 LEU MD2  A 24 . HD11 1 1 
       206 3 2 1 1 29 ARG H    A 25 . HN   1 1 
       206 4 1 1 1 43 LEU MD2  A 39 . HD21 1 1 
       206 4 2 1 1 44 VAL H    A 40 . HN   1 1 
       207 1 1 1 1 20 ALA H    A 16 . HN   1 1 
       207 1 2 1 1 20 ALA HA   A 16 . HA   1 1 
       208 1 1 1 1 20 ALA H    A 16 . HN   1 1 
       208 1 2 1 1 20 ALA MB   A 16 . HB1  1 1 
       209 1 1 1 1 20 ALA H    A 16 . HN   1 1 
       209 1 2 1 1 21 GLU H    A 17 . HN   1 1 
       210 1 1 1 1 20 ALA H    A 16 . HN   1 1 
       210 1 2 1 1 21 GLU QB   A 17 . HB1  1 1 
       211 1 1 1 1 20 ALA H    A 16 . HN   1 1 
       211 1 1 1 1 22 ILE H    A 18 . HN   1 1 
       211 1 2 1 1 23 LYS QB   A 19 . HB1  1 1 
       212 1 1 1 1 20 ALA HA   A 16 . HA   1 1 
       212 1 2 1 1 23 LYS QD   A 19 . HD1  1 1 
       213 1 1 1 1 20 ALA MB   A 16 . HB1  1 1 
       213 1 2 1 1 21 GLU H    A 17 . HN   1 1 
       214 1 1 1 1 20 ALA MB   A 16 . HB1  1 1 
       214 1 1 1 1 24 ARG HG2  A 20 . HG1  1 1 
       214 1 2 1 1 24 ARG H    A 20 . HN   1 1 
       215 1 1 1 1 21 GLU H    A 17 . HN   1 1 
       215 1 2 1 1 21 GLU HA   A 17 . HA   1 1 
       216 1 1 1 1 21 GLU H    A 17 . HN   1 1 
       216 1 2 1 1 21 GLU QB   A 17 . HB1  1 1 
       217 1 1 1 1 21 GLU H    A 17 . HN   1 1 
       217 1 2 1 1 21 GLU HG2  A 17 . HG1  1 1 
       218 1 1 1 1 21 GLU H    A 17 . HN   1 1 
       218 1 2 1 1 21 GLU HG3  A 17 . HG2  1 1 
       219 1 1 1 1 21 GLU H    A 17 . HN   1 1 
       219 1 1 1 1 23 LYS H    A 19 . HN   1 1 
       219 1 2 1 1 22 ILE H    A 18 . HN   1 1 
       220 1 1 1 1 21 GLU H    A 17 . HN   1 1 
       220 1 1 1 1 23 LYS H    A 19 . HN   1 1 
       220 1 2 1 1 22 ILE HG13 A 18 . HG12 1 1 
       221 1 1 1 1 21 GLU HA   A 17 . HA   1 1 
       221 1 2 1 1 21 GLU QB   A 17 . HB1  1 1 
       222 1 1 1 1 21 GLU HA   A 17 . HA   1 1 
       222 1 2 1 1 21 GLU HG2  A 17 . HG1  1 1 
       223 1 1 1 1 21 GLU HA   A 17 . HA   1 1 
       223 1 2 1 1 21 GLU HG3  A 17 . HG2  1 1 
       224 1 1 1 1 21 GLU HA   A 17 . HA   1 1 
       224 1 2 1 1 24 ARG H    A 20 . HN   1 1 
       225 1 1 1 1 21 GLU HA   A 17 . HA   1 1 
       225 1 2 1 1 24 ARG QB   A 20 . HB1  1 1 
       226 1 1 1 1 21 GLU QB   A 17 . HB1  1 1 
       226 1 2 1 1 21 GLU HG2  A 17 . HG1  1 1 
       227 1 1 1 1 21 GLU QB   A 17 . HB1  1 1 
       227 1 2 1 1 21 GLU HG3  A 17 . HG2  1 1 
       228 1 1 1 1 21 GLU QB   A 17 . HB1  1 1 
       228 1 2 1 1 22 ILE H    A 18 . HN   1 1 
       229 1 1 1 1 21 GLU QB   A 17 . HB1  1 1 
       229 1 1 1 1 25 GLN QB   A 21 . HB1  1 1 
       229 1 2 1 1 24 ARG H    A 20 . HN   1 1 
       230 1 1 1 1 22 ILE H    A 18 . HN   1 1 
       230 1 2 1 1 22 ILE HA   A 18 . HA   1 1 
       231 1 1 1 1 22 ILE H    A 18 . HN   1 1 
       231 1 2 1 1 22 ILE HB   A 18 . HB   1 1 
       232 2 1 1 1 22 ILE H    A 18 . HN   1 1 
       232 2 2 1 1 22 ILE HB   A 18 . HB   1 1 
       232 3 1 1 1 61 ILE H    A 57 . HN   1 1 
       232 3 2 1 1 61 ILE HB   A 57 . HB   1 1 
       233 1 1 1 1 22 ILE H    A 18 . HN   1 1 
       233 1 2 1 1 22 ILE MD   A 18 . HD11 1 1 
       234 1 1 1 1 22 ILE H    A 18 . HN   1 1 
       234 1 2 1 1 22 ILE HG12 A 18 . HG11 1 1 
       235 1 1 1 1 22 ILE H    A 18 . HN   1 1 
       235 1 2 1 1 22 ILE HG13 A 18 . HG12 1 1 
       236 1 1 1 1 22 ILE H    A 18 . HN   1 1 
       236 1 2 1 1 22 ILE MG   A 18 . HG21 1 1 
       237 2 1 1 1 22 ILE H    A 18 . HN   1 1 
       237 2 2 1 1 22 ILE MG   A 18 . HG21 1 1 
       237 3 1 1 1 44 VAL H    A 40 . HN   1 1 
       237 3 2 1 1 44 VAL QG   A 40 . HG21 1 1 
       238 1 1 1 1 22 ILE HA   A 18 . HA   1 1 
       238 1 2 1 1 22 ILE MD   A 18 . HD11 1 1 
       239 1 1 1 1 22 ILE HA   A 18 . HA   1 1 
       239 1 2 1 1 22 ILE HG12 A 18 . HG11 1 1 
       240 1 1 1 1 22 ILE HA   A 18 . HA   1 1 
       240 1 2 1 1 22 ILE HG13 A 18 . HG12 1 1 
       241 1 1 1 1 22 ILE HA   A 18 . HA   1 1 
       241 1 2 1 1 22 ILE MG   A 18 . HG21 1 1 
       242 1 1 1 1 22 ILE HA   A 18 . HA   1 1 
       242 1 2 1 1 23 LYS H    A 19 . HN   1 1 
       243 1 1 1 1 22 ILE HA   A 18 . HA   1 1 
       243 1 2 1 1 25 GLN H    A 21 . HN   1 1 
       244 1 1 1 1 22 ILE HB   A 18 . HB   1 1 
       244 1 2 1 1 22 ILE MD   A 18 . HD11 1 1 
       245 2 1 1 1 22 ILE HB   A 18 . HB   1 1 
       245 2 2 1 1 22 ILE MD   A 18 . HD11 1 1 
       245 3 1 1 1 61 ILE MG   A 57 . HG21 1 1 
       245 3 1 1 1 64 ILE MG   A 60 . HG21 1 1 
       245 3 2 1 1 64 ILE HB   A 60 . HB   1 1 
       246 1 1 1 1 22 ILE HB   A 18 . HB   1 1 
       246 1 2 1 1 22 ILE HG12 A 18 . HG11 1 1 
       247 1 1 1 1 22 ILE HB   A 18 . HB   1 1 
       247 1 2 1 1 22 ILE MG   A 18 . HG21 1 1 
       248 1 1 1 1 22 ILE HB   A 18 . HB   1 1 
       248 1 2 1 1 23 LYS H    A 19 . HN   1 1 
       249 1 1 1 1 22 ILE HB   A 18 . HB   1 1 
       249 1 1 1 1 23 LYS QB   A 19 . HB1  1 1 
       249 1 2 1 1 23 LYS H    A 19 . HN   1 1 
       250 1 1 1 1 22 ILE MD   A 18 . HD11 1 1 
       250 1 2 1 1 22 ILE HG12 A 18 . HG11 1 1 
       251 1 1 1 1 22 ILE MD   A 18 . HD11 1 1 
       251 1 2 1 1 22 ILE HG13 A 18 . HG12 1 1 
       252 2 1 1 1 22 ILE MD   A 18 . HD11 1 1 
       252 2 2 1 1 22 ILE HG13 A 18 . HG12 1 1 
       252 3 1 1 1 57 ILE MD   A 53 . HD11 1 1 
       252 3 2 1 1 57 ILE HG12 A 53 . HG12 1 1 
       253 1 1 1 1 22 ILE HG12 A 18 . HG11 1 1 
       253 1 2 1 1 22 ILE MG   A 18 . HG21 1 1 
       254 1 1 1 1 22 ILE HG12 A 18 . HG11 1 1 
       254 1 1 1 1 24 ARG HG3  A 20 . HG2  1 1 
       254 1 2 1 1 25 GLN H    A 21 . HN   1 1 
       255 1 1 1 1 22 ILE HG13 A 18 . HG12 1 1 
       255 1 2 1 1 22 ILE MG   A 18 . HG21 1 1 
       256 1 1 1 1 22 ILE MG   A 18 . HG21 1 1 
       256 1 2 1 1 23 LYS H    A 19 . HN   1 1 
       257 1 1 1 1 23 LYS H    A 19 . HN   1 1 
       257 1 2 1 1 23 LYS HA   A 19 . HA   1 1 
       258 1 1 1 1 23 LYS H    A 19 . HN   1 1 
       258 1 2 1 1 23 LYS QB   A 19 . HB1  1 1 
       259 1 1 1 1 23 LYS H    A 19 . HN   1 1 
       259 1 2 1 1 23 LYS HG2  A 19 . HG1  1 1 
       260 1 1 1 1 23 LYS H    A 19 . HN   1 1 
       260 1 2 1 1 24 ARG H    A 20 . HN   1 1 
       261 1 1 1 1 23 LYS H    A 19 . HN   1 1 
       261 1 2 1 1 25 GLN H    A 21 . HN   1 1 
       262 1 1 1 1 23 LYS HA   A 19 . HA   1 1 
       262 1 2 1 1 23 LYS HG3  A 19 . HG2  1 1 
       263 1 1 1 1 23 LYS HA   A 19 . HA   1 1 
       263 1 2 1 1 24 ARG H    A 20 . HN   1 1 
       264 1 1 1 1 23 LYS QD   A 19 . HD1  1 1 
       264 1 2 1 1 23 LYS HG2  A 19 . HG1  1 1 
       265 1 1 1 1 23 LYS QD   A 19 . HD1  1 1 
       265 1 2 1 1 23 LYS HG3  A 19 . HG2  1 1 
       266 1 1 1 1 23 LYS QE   A 19 . HE1  1 1 
       266 1 2 1 1 23 LYS HG2  A 19 . HG1  1 1 
       267 1 1 1 1 23 LYS QE   A 19 . HE1  1 1 
       267 1 2 1 1 23 LYS HG3  A 19 . HG2  1 1 
       268 1 1 1 1 24 ARG H    A 20 . HN   1 1 
       268 1 2 1 1 24 ARG HA   A 20 . HA   1 1 
       269 1 1 1 1 24 ARG H    A 20 . HN   1 1 
       269 1 2 1 1 24 ARG QB   A 20 . HB1  1 1 
       270 1 1 1 1 24 ARG H    A 20 . HN   1 1 
       270 1 2 1 1 24 ARG HG3  A 20 . HG2  1 1 
       271 1 1 1 1 24 ARG H    A 20 . HN   1 1 
       271 1 2 1 1 25 GLN H    A 21 . HN   1 1 
       272 2 1 1 1 24 ARG H    A 20 . HN   1 1 
       272 2 2 1 1 25 GLN HG2  A 21 . HG1  1 1 
       272 3 1 1 1 31 GLN H    A 27 . HN   1 1 
       272 3 2 1 1 31 GLN HG3  A 27 . HG2  1 1 
       272 3 2 1 1 32 GLN HG2  A 28 . HG1  1 1 
       273 1 1 1 1 24 ARG HA   A 20 . HA   1 1 
       273 1 2 1 1 25 GLN H    A 21 . HN   1 1 
       274 1 1 1 1 24 ARG QB   A 20 . HB1  1 1 
       274 1 2 1 1 24 ARG HD3  A 20 . HD2  1 1 
       275 1 1 1 1 24 ARG QB   A 20 . HB1  1 1 
       275 1 2 1 1 24 ARG HE   A 20 . HE   1 1 
       276 1 1 1 1 24 ARG HD2  A 20 . HD1  1 1 
       276 1 2 1 1 24 ARG HE   A 20 . HE   1 1 
       277 1 1 1 1 24 ARG HD3  A 20 . HD2  1 1 
       277 1 2 1 1 24 ARG HG2  A 20 . HG1  1 1 
       278 1 1 1 1 24 ARG HD3  A 20 . HD2  1 1 
       278 1 2 1 1 24 ARG HG3  A 20 . HG2  1 1 
       279 1 1 1 1 24 ARG HE   A 20 . HE   1 1 
       279 1 2 1 1 24 ARG HG2  A 20 . HG1  1 1 
       280 1 1 1 1 25 GLN H    A 21 . HN   1 1 
       280 1 2 1 1 25 GLN HA   A 21 . HA   1 1 
       281 1 1 1 1 25 GLN H    A 21 . HN   1 1 
       281 1 2 1 1 25 GLN HB2  A 21 . HB1  1 1 
       282 1 1 1 1 25 GLN H    A 21 . HN   1 1 
       282 1 2 1 1 25 GLN HG2  A 21 . HG1  1 1 
       283 1 1 1 1 25 GLN H    A 21 . HN   1 1 
       283 1 2 1 1 25 GLN HG3  A 21 . HG2  1 1 
       284 1 1 1 1 25 GLN H    A 21 . HN   1 1 
       284 1 2 1 1 26 ARG H    A 22 . HN   1 1 
       285 1 1 1 1 25 GLN H    A 21 . HN   1 1 
       285 1 2 1 1 26 ARG QB   A 22 . HB1  1 1 
       286 1 1 1 1 25 GLN H    A 21 . HN   1 1 
       286 1 2 1 1 28 LEU HB2  A 24 . HB2  1 1 
       287 1 1 1 1 25 GLN HA   A 21 . HA   1 1 
       287 1 2 1 1 25 GLN QB   A 21 . HB1  1 1 
       288 1 1 1 1 25 GLN HA   A 21 . HA   1 1 
       288 1 2 1 1 25 GLN HG2  A 21 . HG1  1 1 
       289 1 1 1 1 25 GLN HA   A 21 . HA   1 1 
       289 1 2 1 1 25 GLN HG3  A 21 . HG2  1 1 
       290 1 1 1 1 25 GLN HA   A 21 . HA   1 1 
       290 1 1 1 1 26 ARG HA   A 22 . HA   1 1 
       290 1 2 1 1 26 ARG H    A 22 . HN   1 1 
       291 1 1 1 1 25 GLN HA   A 21 . HA   1 1 
       291 1 1 1 1 26 ARG HA   A 22 . HA   1 1 
       291 1 2 1 1 29 ARG H    A 25 . HN   1 1 
       292 1 1 1 1 25 GLN QB   A 21 . HB1  1 1 
       292 1 2 1 1 25 GLN HG2  A 21 . HG1  1 1 
       293 1 1 1 1 25 GLN QB   A 21 . HB1  1 1 
       293 1 2 1 1 25 GLN HG3  A 21 . HG2  1 1 
       294 1 1 1 1 25 GLN QB   A 21 . HB1  1 1 
       294 1 1 1 1 27 GLU HB2  A 23 . HB1  1 1 
       294 1 1 1 1 31 GLN HB2  A 27 . HB1  1 1 
       294 1 2 1 1 29 ARG H    A 25 . HN   1 1 
       295 2 1 1 1 25 GLN HB2  A 21 . HB1  1 1 
       295 2 2 1 1 26 ARG H    A 22 . HN   1 1 
       295 3 1 1 1 27 GLU H    A 23 . HN   1 1 
       295 3 2 1 1 27 GLU HB2  A 23 . HB1  1 1 
       296 2 1 1 1 26 ARG H    A 22 . HN   1 1 
       296 2 2 1 1 26 ARG HB2  A 22 . HB1  1 1 
       296 3 1 1 1 26 ARG H    A 22 . HN   1 1 
       296 3 1 1 1 27 GLU H    A 23 . HN   1 1 
       296 3 2 1 1 26 ARG HB3  A 22 . HB2  1 1 
       297 1 1 1 1 26 ARG H    A 22 . HN   1 1 
       297 1 2 1 1 26 ARG HA   A 22 . HA   1 1 
       298 1 1 1 1 26 ARG HA   A 22 . HA   1 1 
       298 1 2 1 1 26 ARG QB   A 22 . HB1  1 1 
       299 1 1 1 1 26 ARG QB   A 22 . HB1  1 1 
       299 1 2 1 1 27 GLU H    A 23 . HN   1 1 
       300 1 1 1 1 26 ARG QG   A 22 . HG1  1 1 
       300 1 2 1 1 27 GLU HA   A 23 . HA   1 1 
       301 2 1 1 1 27 GLU H    A 23 . HN   1 1 
       301 2 2 1 1 27 GLU HA   A 23 . HA   1 1 
       301 3 1 1 1 29 ARG HA   A 25 . HA   1 1 
       301 3 2 1 1 32 GLN H    A 28 . HN   1 1 
       302 1 1 1 1 27 GLU H    A 23 . HN   1 1 
       302 1 2 1 1 27 GLU QG   A 23 . HG1  1 1 
       303 1 1 1 1 27 GLU H    A 23 . HN   1 1 
       303 1 2 1 1 28 LEU QD   A 24 . HD11 1 1 
       304 1 1 1 1 27 GLU HA   A 23 . HA   1 1 
       304 1 2 1 1 27 GLU HB2  A 23 . HB1  1 1 
       305 1 1 1 1 27 GLU HA   A 23 . HA   1 1 
       305 1 2 1 1 27 GLU QG   A 23 . HG2  1 1 
       306 1 1 1 1 27 GLU HA   A 23 . HA   1 1 
       306 1 1 1 1 29 ARG HA   A 25 . HA   1 1 
       306 1 2 1 1 30 ALA H    A 26 . HN   1 1 
       307 1 1 1 1 27 GLU HA   A 23 . HA   1 1 
       307 1 2 1 1 30 ALA MB   A 26 . HB1  1 1 
       308 1 1 1 1 27 GLU HB2  A 23 . HB1  1 1 
       308 1 2 1 1 28 LEU H    A 24 . HN   1 1 
       309 1 1 1 1 27 GLU HB2  A 23 . HB1  1 1 
       309 1 1 1 1 31 GLN QB   A 27 . HB1  1 1 
       309 1 2 1 1 30 ALA H    A 26 . HN   1 1 
       310 1 1 1 1 27 GLU HB3  A 23 . HB2  1 1 
       310 1 2 1 1 27 GLU QG   A 23 . HG1  1 1 
       311 2 1 1 1 27 GLU QG   A 23 . HG2  1 1 
       311 2 2 1 1 28 LEU H    A 24 . HN   1 1 
       311 3 1 1 1 56 GLU QG   A 52 . HG1  1 1 
       311 3 2 1 1 57 ILE H    A 53 . HN   1 1 
       312 1 1 1 1 28 LEU H    A 24 . HN   1 1 
       312 1 2 1 1 28 LEU HA   A 24 . HA   1 1 
       313 1 1 1 1 28 LEU H    A 24 . HN   1 1 
       313 1 2 1 1 28 LEU HB2  A 24 . HB2  1 1 
       314 1 1 1 1 28 LEU H    A 24 . HN   1 1 
       314 1 2 1 1 28 LEU HB3  A 24 . HB1  1 1 
       315 1 1 1 1 28 LEU H    A 24 . HN   1 1 
       315 1 2 1 1 28 LEU MD1  A 24 . HD21 1 1 
       316 2 1 1 1 28 LEU H    A 24 . HN   1 1 
       316 2 2 1 1 28 LEU MD1  A 24 . HD21 1 1 
       316 3 1 1 1 57 ILE H    A 53 . HN   1 1 
       316 3 2 1 1 57 ILE MG   A 53 . HG21 1 1 
       317 1 1 1 1 28 LEU H    A 24 . HN   1 1 
       317 1 2 1 1 29 ARG H    A 25 . HN   1 1 
       318 2 1 1 1 28 LEU HA   A 24 . HA   1 1 
       318 2 2 1 1 28 LEU HG   A 24 . HG   1 1 
       318 3 1 1 1 29 ARG HA   A 25 . HA   1 1 
       318 3 2 1 1 29 ARG QG   A 25 . HG1  1 1 
       319 1 1 1 1 28 LEU HA   A 24 . HA   1 1 
       319 1 1 1 1 31 GLN HA   A 27 . HA   1 1 
       319 1 2 1 1 31 GLN H    A 27 . HN   1 1 
       320 2 1 1 1 28 LEU HB2  A 24 . HB2  1 1 
       320 2 2 1 1 28 LEU QD   A 24 . HD11 1 1 
       320 3 1 1 1 60 LEU HB3  A 56 . HB1  1 1 
       320 3 2 1 1 60 LEU MD1  A 56 . HD11 1 1 
       320 4 1 1 1 65 LEU HB3  A 61 . HB2  1 1 
       320 4 2 1 1 65 LEU QD   A 61 . HD21 1 1 
       321 2 1 1 1 28 LEU HB2  A 24 . HB2  1 1 
       321 2 2 1 1 28 LEU MD1  A 24 . HD21 1 1 
       321 3 1 1 1 60 LEU MD1  A 56 . HD11 1 1 
       321 3 2 1 1 60 LEU HG   A 56 . HG   1 1 
       321 4 1 1 1 65 LEU QD   A 61 . HD21 1 1 
       321 4 2 1 1 65 LEU HG   A 61 . HG   1 1 
       322 1 1 1 1 28 LEU HB2  A 24 . HB2  1 1 
       322 1 1 1 1 29 ARG HG3  A 25 . HG2  1 1 
       322 1 2 1 1 29 ARG H    A 25 . HN   1 1 
       323 1 1 1 1 28 LEU HB2  A 24 . HB2  1 1 
       323 1 1 1 1 29 ARG QG   A 25 . HG1  1 1 
       323 1 2 1 1 30 ALA H    A 26 . HN   1 1 
       324 1 1 1 1 28 LEU HB3  A 24 . HB1  1 1 
       324 1 2 1 1 29 ARG H    A 25 . HN   1 1 
       325 1 1 1 1 28 LEU HB3  A 24 . HB1  1 1 
       325 1 2 1 1 30 ALA H    A 26 . HN   1 1 
       326 1 1 1 1 28 LEU QD   A 24 . HD11 1 1 
       326 1 2 1 1 29 ARG H    A 25 . HN   1 1 
       327 1 1 1 1 29 ARG H    A 25 . HN   1 1 
       327 1 2 1 1 29 ARG HA   A 25 . HA   1 1 
       328 1 1 1 1 29 ARG H    A 25 . HN   1 1 
       328 1 2 1 1 29 ARG HB2  A 25 . HB2  1 1 
       329 1 1 1 1 29 ARG H    A 25 . HN   1 1 
       329 1 2 1 1 30 ALA MB   A 26 . HB1  1 1 
       330 1 1 1 1 29 ARG H    A 25 . HN   1 1 
       330 1 2 1 1 33 ALA MB   A 29 . HB1  1 1 
       331 1 1 1 1 29 ARG HA   A 25 . HA   1 1 
       331 1 2 1 1 29 ARG QB   A 25 . HB1  1 1 
       332 1 1 1 1 29 ARG HA   A 25 . HA   1 1 
       332 1 2 1 1 32 GLN QB   A 28 . HB2  1 1 
       333 1 1 1 1 29 ARG QB   A 25 . HB1  1 1 
       333 1 2 1 1 30 ALA H    A 26 . HN   1 1 
       334 1 1 1 1 29 ARG QB   A 25 . HB1  1 1 
       334 1 2 1 1 33 ALA H    A 29 . HN   1 1 
       335 2 1 1 1 29 ARG HB3  A 25 . HB1  1 1 
       335 2 2 1 1 30 ALA HA   A 26 . HA   1 1 
       335 3 1 1 1 55 ARG HA   A 51 . HA   1 1 
       335 3 1 1 1 56 GLU HA   A 52 . HA   1 1 
       335 3 2 1 1 56 GLU QB   A 52 . HB2  1 1 
       336 1 1 1 1 29 ARG QG   A 25 . HG1  1 1 
       336 1 2 1 1 32 GLN H    A 28 . HN   1 1 
       337 1 1 1 1 30 ALA H    A 26 . HN   1 1 
       337 1 2 1 1 30 ALA HA   A 26 . HA   1 1 
       338 1 1 1 1 30 ALA H    A 26 . HN   1 1 
       338 1 2 1 1 30 ALA MB   A 26 . HB1  1 1 
       339 1 1 1 1 30 ALA H    A 26 . HN   1 1 
       339 1 2 1 1 31 GLN H    A 27 . HN   1 1 
       340 1 1 1 1 30 ALA H    A 26 . HN   1 1 
       340 1 2 1 1 32 GLN QB   A 28 . HB2  1 1 
       341 1 1 1 1 30 ALA HA   A 26 . HA   1 1 
       341 1 1 1 1 33 ALA HA   A 29 . HA   1 1 
       341 1 2 1 1 36 ARG H    A 32 . HN   1 1 
       342 1 1 1 1 30 ALA HA   A 26 . HA   1 1 
       342 1 2 1 1 34 ALA H    A 30 . HN   1 1 
       343 1 1 1 1 30 ALA MB   A 26 . HB1  1 1 
       343 1 2 1 1 31 GLN H    A 27 . HN   1 1 
       344 1 1 1 1 31 GLN H    A 27 . HN   1 1 
       344 1 2 1 1 31 GLN QB   A 27 . HB1  1 1 
       345 2 1 1 1 31 GLN H    A 27 . HN   1 1 
       345 2 2 1 1 31 GLN QB   A 27 . HB1  1 1 
       345 3 1 1 1 32 GLN QB   A 28 . HB2  1 1 
       345 3 2 1 1 33 ALA H    A 29 . HN   1 1 
       346 1 1 1 1 31 GLN H    A 27 . HN   1 1 
       346 1 2 1 1 31 GLN HG2  A 27 . HG1  1 1 
       347 1 1 1 1 31 GLN H    A 27 . HN   1 1 
       347 1 2 1 1 31 GLN HG2  A 27 . HG1  1 1 
       347 1 2 1 1 32 GLN HG3  A 28 . HG2  1 1 
       348 1 1 1 1 31 GLN H    A 27 . HN   1 1 
       348 1 2 1 1 31 GLN HG3  A 27 . HG2  1 1 
       348 1 2 1 1 32 GLN HG2  A 28 . HG1  1 1 
       349 1 1 1 1 31 GLN H    A 27 . HN   1 1 
       349 1 2 1 1 32 GLN H    A 28 . HN   1 1 
       350 1 1 1 1 31 GLN HA   A 27 . HA   1 1 
       350 1 2 1 1 31 GLN QB   A 27 . HB1  1 1 
       351 2 1 1 1 31 GLN HA   A 27 . HA   1 1 
       351 2 2 1 1 31 GLN HG3  A 27 . HG2  1 1 
       351 3 1 1 1 32 GLN HA   A 28 . HA   1 1 
       351 3 2 1 1 32 GLN HG2  A 28 . HG1  1 1 
       352 1 1 1 1 31 GLN HA   A 27 . HA   1 1 
       352 1 1 1 1 32 GLN HA   A 28 . HA   1 1 
       352 1 2 1 1 32 GLN H    A 28 . HN   1 1 
       353 1 1 1 1 31 GLN QB   A 27 . HB1  1 1 
       353 1 2 1 1 31 GLN HG2  A 27 . HG1  1 1 
       354 1 1 1 1 31 GLN QB   A 27 . HB1  1 1 
       354 1 2 1 1 31 GLN HG3  A 27 . HG2  1 1 
       355 1 1 1 1 31 GLN HB2  A 27 . HB1  1 1 
       355 1 1 1 1 32 GLN QB   A 28 . HB2  1 1 
       355 1 2 1 1 32 GLN H    A 28 . HN   1 1 
       356 2 1 1 1 31 GLN HE22 A 27 . HE22 1 1 
       356 2 2 1 1 31 GLN HG2  A 27 . HG1  1 1 
       356 3 1 1 1 32 GLN HE21 A 28 . HE21 1 1 
       356 3 2 1 1 32 GLN HG3  A 28 . HG2  1 1 
       357 2 1 1 1 31 GLN HE22 A 27 . HE22 1 1 
       357 2 2 1 1 31 GLN HG3  A 27 . HG2  1 1 
       357 3 1 1 1 32 GLN HE21 A 28 . HE21 1 1 
       357 3 2 1 1 32 GLN HG2  A 28 . HG1  1 1 
       358 1 1 1 1 31 GLN HG2  A 27 . HG1  1 1 
       358 1 1 1 1 32 GLN HG3  A 28 . HG2  1 1 
       358 1 2 1 1 32 GLN H    A 28 . HN   1 1 
       359 1 1 1 1 32 GLN H    A 28 . HN   1 1 
       359 1 2 1 1 32 GLN HA   A 28 . HA   1 1 
       360 1 1 1 1 32 GLN H    A 28 . HN   1 1 
       360 1 2 1 1 32 GLN QB   A 28 . HB2  1 1 
       361 1 1 1 1 32 GLN H    A 28 . HN   1 1 
       361 1 2 1 1 32 GLN HG2  A 28 . HG1  1 1 
       362 1 1 1 1 32 GLN H    A 28 . HN   1 1 
       362 1 2 1 1 32 GLN HG3  A 28 . HG2  1 1 
       363 1 1 1 1 32 GLN H    A 28 . HN   1 1 
       363 1 2 1 1 33 ALA MB   A 29 . HB1  1 1 
       363 1 2 1 1 34 ALA MB   A 30 . HB1  1 1 
       364 1 1 1 1 32 GLN H    A 28 . HN   1 1 
       364 1 2 1 1 34 ALA H    A 30 . HN   1 1 
       365 1 1 1 1 32 GLN HA   A 28 . HA   1 1 
       365 1 1 1 1 33 ALA HA   A 29 . HA   1 1 
       365 1 2 1 1 33 ALA H    A 29 . HN   1 1 
       366 1 1 1 1 32 GLN QB   A 28 . HB1  1 1 
       366 1 2 1 1 33 ALA H    A 29 . HN   1 1 
       367 1 1 1 1 32 GLN HG2  A 28 . HG1  1 1 
       367 1 2 1 1 33 ALA H    A 29 . HN   1 1 
       368 1 1 1 1 32 GLN HG3  A 28 . HG2  1 1 
       368 1 2 1 1 33 ALA H    A 29 . HN   1 1 
       369 1 1 1 1 33 ALA H    A 29 . HN   1 1 
       369 1 2 1 1 33 ALA MB   A 29 . HB1  1 1 
       370 1 1 1 1 33 ALA H    A 29 . HN   1 1 
       370 1 2 1 1 34 ALA H    A 30 . HN   1 1 
       371 2 1 1 1 33 ALA HA   A 29 . HA   1 1 
       371 2 2 1 1 33 ALA MB   A 29 . HB1  1 1 
       371 3 1 1 1 34 ALA HA   A 30 . HA   1 1 
       371 3 2 1 1 34 ALA MB   A 30 . HB1  1 1 
       372 1 1 1 1 33 ALA MB   A 29 . HB1  1 1 
       372 1 2 1 1 34 ALA H    A 30 . HN   1 1 
       373 1 1 1 1 33 ALA MB   A 29 . HB1  1 1 
       373 1 1 1 1 34 ALA MB   A 30 . HB1  1 1 
       373 1 2 1 1 36 ARG H    A 32 . HN   1 1 
       374 1 1 1 1 33 ALA MB   A 29 . HB1  1 1 
       374 1 2 1 1 35 GLY H    A 31 . HN   1 1 
       375 1 1 1 1 34 ALA H    A 30 . HN   1 1 
       375 1 2 1 1 34 ALA HA   A 30 . HA   1 1 
       376 1 1 1 1 34 ALA H    A 30 . HN   1 1 
       376 1 2 1 1 35 GLY H    A 31 . HN   1 1 
       377 1 1 1 1 34 ALA HA   A 30 . HA   1 1 
       377 1 2 1 1 34 ALA MB   A 30 . HB1  1 1 
       378 1 1 1 1 34 ALA HA   A 30 . HA   1 1 
       378 1 2 1 1 35 GLY H    A 31 . HN   1 1 
       379 1 1 1 1 34 ALA MB   A 30 . HB1  1 1 
       379 1 2 1 1 35 GLY H    A 31 . HN   1 1 
       380 1 1 1 1 35 GLY H    A 31 . HN   1 1 
       380 1 2 1 1 35 GLY QA   A 31 . HA1  1 1 
       381 1 1 1 1 35 GLY QA   A 31 . HA1  1 1 
       381 1 2 1 1 36 ARG H    A 32 . HN   1 1 
       382 1 1 1 1 36 ARG H    A 32 . HN   1 1 
       382 1 2 1 1 36 ARG HA   A 32 . HA   1 1 
       383 1 1 1 1 36 ARG H    A 32 . HN   1 1 
       383 1 2 1 1 36 ARG HB2  A 32 . HB1  1 1 
       384 1 1 1 1 36 ARG H    A 32 . HN   1 1 
       384 1 2 1 1 36 ARG HB3  A 32 . HB2  1 1 
       385 1 1 1 1 36 ARG H    A 32 . HN   1 1 
       385 1 2 1 1 36 ARG QG   A 32 . HG1  1 1 
       386 1 1 1 1 36 ARG H    A 32 . HN   1 1 
       386 1 2 1 1 37 SER H    A 33 . HN   1 1 
       387 2 1 1 1 36 ARG HA   A 32 . HA   1 1 
       387 2 2 1 1 37 SER H    A 33 . HN   1 1 
       387 3 1 1 1 89 LEU HA   A 85 . HA   1 1 
       387 3 2 1 1 90 SER H    A 86 . HN   1 1 
       388 1 1 1 1 36 ARG HB2  A 32 . HB1  1 1 
       388 1 2 1 1 37 SER H    A 33 . HN   1 1 
       389 2 1 1 1 36 ARG HB3  A 32 . HB2  1 1 
       389 2 2 1 1 36 ARG QD   A 32 . HD1  1 1 
       389 3 1 1 1 54 ARG HB3  A 50 . HB2  1 1 
       389 3 2 1 1 54 ARG HD3  A 50 . HD2  1 1 
       389 4 1 1 1 55 ARG HB3  A 51 . HB2  1 1 
       389 4 2 1 1 55 ARG QD   A 51 . HD1  1 1 
       389 5 1 1 1 75 ARG HB2  A 71 . HB1  1 1 
       389 5 2 1 1 75 ARG QD   A 71 . HD1  1 1 
       389 6 1 1 1 76 ARG HB2  A 72 . HB1  1 1 
       389 6 2 1 1 76 ARG QD   A 72 . HD1  1 1 
       389 7 1 1 1 79 ARG HB2  A 75 . HB1  1 1 
       389 7 2 1 1 79 ARG HD2  A 75 . HD1  1 1 
       390 2 1 1 1 36 ARG HB3  A 32 . HB2  1 1 
       390 2 1 1 1 38 ILE HB   A 34 . HB   1 1 
       390 2 2 1 1 37 SER H    A 33 . HN   1 1 
       390 3 1 1 1 46 PRO HB3  A 42 . HB2  1 1 
       390 3 2 1 1 47 THR H    A 43 . HN   1 1 
       391 2 1 1 1 36 ARG HG2  A 32 . HG1  1 1 
       391 2 2 1 1 37 SER H    A 33 . HN   1 1 
       391 3 1 1 1 54 ARG QG   A 50 . HG1  1 1 
       391 3 1 1 1 55 ARG QG   A 51 . HG1  1 1 
       391 3 2 1 1 55 ARG H    A 51 . HN   1 1 
       392 1 1 1 1 37 SER H    A 33 . HN   1 1 
       392 1 2 1 1 37 SER HA   A 33 . HA   1 1 
       393 2 1 1 1 37 SER H    A 33 . HN   1 1 
       393 2 2 1 1 37 SER HA   A 33 . HA   1 1 
       393 3 1 1 1 46 PRO HA   A 42 . HA   1 1 
       393 3 2 1 1 47 THR H    A 43 . HN   1 1 
       394 1 1 1 1 37 SER H    A 33 . HN   1 1 
       394 1 2 1 1 37 SER QB   A 33 . HB1  1 1 
       395 2 1 1 1 37 SER H    A 33 . HN   1 1 
       395 2 2 1 1 37 SER QB   A 33 . HB1  1 1 
       395 3 1 1 1 41 SER H    A 37 . HN   1 1 
       395 3 2 1 1 41 SER QB   A 37 . HB1  1 1 
       396 2 1 1 1 37 SER H    A 33 . HN   1 1 
       396 2 2 1 1 37 SER QB   A 33 . HB1  1 1 
       396 3 1 1 1 45 SER HB2  A 41 . HB1  1 1 
       396 3 2 1 1 47 THR H    A 43 . HN   1 1 
       397 1 1 1 1 37 SER HA   A 33 . HA   1 1 
       397 1 2 1 1 38 ILE H    A 34 . HN   1 1 
       398 2 1 1 1 37 SER HA   A 33 . HA   1 1 
       398 2 2 1 1 38 ILE H    A 34 . HN   1 1 
       398 3 1 1 1 78 SER H    A 74 . HN   1 1 
       398 3 2 1 1 78 SER HA   A 74 . HA   1 1 
       399 1 1 1 1 37 SER QB   A 33 . HB1  1 1 
       399 1 2 1 1 38 ILE H    A 34 . HN   1 1 
       400 2 1 1 1 37 SER QB   A 33 . HB1  1 1 
       400 2 2 1 1 38 ILE H    A 34 . HN   1 1 
       400 3 1 1 1 59 SER H    A 55 . HN   1 1 
       400 3 2 1 1 59 SER QB   A 55 . HB1  1 1 
       400 4 1 1 1 66 SER HB3  A 62 . HB2  1 1 
       400 4 2 1 1 67 SER H    A 63 . HN   1 1 
       400 5 1 1 1 68 SER H    A 64 . HN   1 1 
       400 5 1 1 1 69 ALA H    A 65 . HN   1 1 
       400 5 2 1 1 68 SER QB   A 64 . HB1  1 1 
       401 2 1 1 1 37 SER HB2  A 33 . HB1  1 1 
       401 2 2 1 1 38 ILE H    A 34 . HN   1 1 
       401 3 1 1 1 59 SER H    A 55 . HN   1 1 
       401 3 2 1 1 59 SER QB   A 55 . HB1  1 1 
       401 4 1 1 1 66 SER HB3  A 62 . HB2  1 1 
       401 4 1 1 1 67 SER HB3  A 63 . HB2  1 1 
       401 4 2 1 1 67 SER H    A 63 . HN   1 1 
       401 5 1 1 1 67 SER HB3  A 63 . HB2  1 1 
       401 5 1 1 1 68 SER HB3  A 64 . HB2  1 1 
       401 5 2 1 1 68 SER H    A 64 . HN   1 1 
       402 1 1 1 1 38 ILE H    A 34 . HN   1 1 
       402 1 2 1 1 38 ILE HA   A 34 . HA   1 1 
       403 2 1 1 1 38 ILE H    A 34 . HN   1 1 
       403 2 2 1 1 38 ILE HB   A 34 . HB   1 1 
       403 3 1 1 1 61 ILE HB   A 57 . HB   1 1 
       403 3 2 1 1 62 ASP H    A 58 . HN   1 1 
       404 1 1 1 1 38 ILE H    A 34 . HN   1 1 
       404 1 2 1 1 38 ILE MD   A 34 . HD11 1 1 
       405 2 1 1 1 38 ILE H    A 34 . HN   1 1 
       405 2 2 1 1 38 ILE HG12 A 34 . HG11 1 1 
       405 3 1 1 1 61 ILE HG13 A 57 . HG12 1 1 
       405 3 2 1 1 62 ASP H    A 58 . HN   1 1 
       406 1 1 1 1 38 ILE H    A 34 . HN   1 1 
       406 1 2 1 1 38 ILE HG13 A 34 . HG12 1 1 
       407 2 1 1 1 38 ILE H    A 34 . HN   1 1 
       407 2 2 1 1 38 ILE MG   A 34 . HG21 1 1 
       407 3 1 1 1 60 LEU MD1  A 56 . HD11 1 1 
       407 3 1 1 1 61 ILE MG   A 57 . HG21 1 1 
       407 3 2 1 1 62 ASP H    A 58 . HN   1 1 
       408 1 1 1 1 38 ILE H    A 34 . HN   1 1 
       408 1 2 1 1 39 THR H    A 35 . HN   1 1 
       409 1 1 1 1 38 ILE HA   A 34 . HA   1 1 
       409 1 2 1 1 38 ILE HB   A 34 . HB   1 1 
       410 1 1 1 1 38 ILE HA   A 34 . HA   1 1 
       410 1 2 1 1 38 ILE MD   A 34 . HD11 1 1 
       411 1 1 1 1 38 ILE HA   A 34 . HA   1 1 
       411 1 2 1 1 38 ILE MG   A 34 . HG21 1 1 
       412 1 1 1 1 38 ILE HA   A 34 . HA   1 1 
       412 1 2 1 1 39 THR H    A 35 . HN   1 1 
       413 2 1 1 1 38 ILE HA   A 34 . HA   1 1 
       413 2 2 1 1 39 THR H    A 35 . HN   1 1 
       413 3 1 1 1 54 ARG HA   A 50 . HA   1 1 
       413 3 2 1 1 55 ARG H    A 51 . HN   1 1 
       414 2 1 1 1 38 ILE HA   A 34 . HA   1 1 
       414 2 2 1 1 39 THR H    A 35 . HN   1 1 
       414 3 1 1 1 54 ARG HA   A 50 . HA   1 1 
       414 3 1 1 1 55 ARG HA   A 51 . HA   1 1 
       414 3 2 1 1 55 ARG H    A 51 . HN   1 1 
       415 1 1 1 1 38 ILE HB   A 34 . HB   1 1 
       415 1 2 1 1 38 ILE MD   A 34 . HD11 1 1 
       416 2 1 1 1 38 ILE HB   A 34 . HB   1 1 
       416 2 2 1 1 38 ILE HG13 A 34 . HG12 1 1 
       416 3 1 1 1 57 ILE HB   A 53 . HB   1 1 
       416 3 2 1 1 57 ILE HG13 A 53 . HG11 1 1 
       416 4 1 1 1 61 ILE HB   A 57 . HB   1 1 
       416 4 2 1 1 61 ILE HG12 A 57 . HG11 1 1 
       417 1 1 1 1 38 ILE HB   A 34 . HB   1 1 
       417 1 2 1 1 38 ILE MG   A 34 . HG21 1 1 
       418 2 1 1 1 38 ILE HB   A 34 . HB   1 1 
       418 2 2 1 1 38 ILE MG   A 34 . HG21 1 1 
       418 3 1 1 1 57 ILE HB   A 53 . HB   1 1 
       418 3 2 1 1 57 ILE MG   A 53 . HG21 1 1 
       418 4 1 1 1 61 ILE HB   A 57 . HB   1 1 
       418 4 2 1 1 61 ILE MG   A 57 . HG21 1 1 
       418 5 1 1 1 84 ILE HB   A 80 . HB   1 1 
       418 5 2 1 1 84 ILE MG   A 80 . HG21 1 1 
       419 2 1 1 1 38 ILE MD   A 34 . HD11 1 1 
       419 2 2 1 1 38 ILE HG12 A 34 . HG11 1 1 
       419 3 1 1 1 61 ILE MD   A 57 . HD11 1 1 
       419 3 2 1 1 61 ILE HG13 A 57 . HG12 1 1 
       419 4 1 1 1 64 ILE MD   A 60 . HD11 1 1 
       419 4 2 1 1 64 ILE HG12 A 60 . HG11 1 1 
       419 5 1 1 1 84 ILE MD   A 80 . HD11 1 1 
       419 5 2 1 1 84 ILE HG12 A 80 . HG11 1 1 
       420 2 1 1 1 38 ILE MD   A 34 . HD11 1 1 
       420 2 2 1 1 38 ILE HG13 A 34 . HG12 1 1 
       420 3 1 1 1 61 ILE MD   A 57 . HD11 1 1 
       420 3 2 1 1 61 ILE HG12 A 57 . HG11 1 1 
       420 4 1 1 1 84 ILE MD   A 80 . HD11 1 1 
       420 4 2 1 1 84 ILE HG13 A 80 . HG12 1 1 
       421 2 1 1 1 38 ILE HG12 A 34 . HG11 1 1 
       421 2 2 1 1 38 ILE MG   A 34 . HG21 1 1 
       421 3 1 1 1 57 ILE HG12 A 53 . HG12 1 1 
       421 3 2 1 1 57 ILE MG   A 53 . HG21 1 1 
       421 4 1 1 1 61 ILE HG13 A 57 . HG12 1 1 
       421 4 2 1 1 61 ILE MG   A 57 . HG21 1 1 
       421 5 1 1 1 64 ILE HG12 A 60 . HG11 1 1 
       421 5 2 1 1 64 ILE MG   A 60 . HG21 1 1 
       422 1 1 1 1 38 ILE MG   A 34 . HG21 1 1 
       422 1 2 1 1 39 THR H    A 35 . HN   1 1 
       423 1 1 1 1 39 THR H    A 35 . HN   1 1 
       423 1 2 1 1 39 THR HA   A 35 . HA   1 1 
       424 1 1 1 1 39 THR H    A 35 . HN   1 1 
       424 1 2 1 1 39 THR HB   A 35 . HB   1 1 
       425 2 1 1 1 39 THR H    A 35 . HN   1 1 
       425 2 2 1 1 39 THR HB   A 35 . HB   1 1 
       425 3 1 1 1 47 THR H    A 43 . HN   1 1 
       425 3 2 1 1 47 THR HB   A 43 . HB   1 1 
       426 1 1 1 1 39 THR H    A 35 . HN   1 1 
       426 1 2 1 1 39 THR MG   A 35 . HG21 1 1 
       427 1 1 1 1 39 THR HA   A 35 . HA   1 1 
       427 1 2 1 1 39 THR MG   A 35 . HG21 1 1 
       428 1 1 1 1 39 THR HA   A 35 . HA   1 1 
       428 1 2 1 1 40 PRO HD2  A 36 . HD1  1 1 
       429 1 1 1 1 39 THR HA   A 35 . HA   1 1 
       429 1 2 1 1 40 PRO HD3  A 36 . HD2  1 1 
       430 1 1 1 1 39 THR HB   A 35 . HB   1 1 
       430 1 2 1 1 39 THR MG   A 35 . HG21 1 1 
       431 1 1 1 1 39 THR MG   A 35 . HG21 1 1 
       431 1 2 1 1 40 PRO HD2  A 36 . HD1  1 1 
       432 2 1 1 1 39 THR MG   A 35 . HG21 1 1 
       432 2 2 1 1 40 PRO HD2  A 36 . HD1  1 1 
       432 3 1 1 1 47 THR MG   A 43 . HG21 1 1 
       432 3 2 1 1 48 PRO HD2  A 44 . HD1  1 1 
       433 1 1 1 1 39 THR MG   A 35 . HG21 1 1 
       433 1 2 1 1 40 PRO HD3  A 36 . HD2  1 1 
       434 2 1 1 1 39 THR MG   A 35 . HG21 1 1 
       434 2 2 1 1 40 PRO HD3  A 36 . HD2  1 1 
       434 3 1 1 1 47 THR MG   A 43 . HG21 1 1 
       434 3 2 1 1 48 PRO HD3  A 44 . HD2  1 1 
       435 2 1 1 1 39 THR MG   A 35 . HG21 1 1 
       435 2 2 1 1 41 SER QB   A 37 . HB1  1 1 
       435 3 1 1 1 47 THR MG   A 43 . HG21 1 1 
       435 3 2 1 1 48 PRO HD3  A 44 . HD2  1 1 
       435 3 2 1 1 49 SER QB   A 45 . HB1  1 1 
       435 4 1 1 1 85 SER HB2  A 81 . HB1  1 1 
       435 4 2 1 1 86 THR MG   A 82 . HG21 1 1 
       436 1 1 1 1 40 PRO HA   A 36 . HA   1 1 
       436 1 2 1 1 41 SER H    A 37 . HN   1 1 
       437 1 1 1 1 40 PRO HB2  A 36 . HB1  1 1 
       437 1 2 1 1 41 SER H    A 37 . HN   1 1 
       438 1 1 1 1 40 PRO HB3  A 36 . HB2  1 1 
       438 1 2 1 1 41 SER H    A 37 . HN   1 1 
       439 2 1 1 1 40 PRO HD2  A 36 . HD1  1 1 
       439 2 2 1 1 40 PRO HG2  A 36 . HG1  1 1 
       439 3 1 1 1 46 PRO HD2  A 42 . HD2  1 1 
       439 3 2 1 1 46 PRO HG3  A 42 . HG2  1 1 
       439 4 1 1 1 48 PRO HD2  A 44 . HD1  1 1 
       439 4 2 1 1 48 PRO QG   A 44 . HG1  1 1 
       439 5 1 1 1 74 PRO HD3  A 70 . HD2  1 1 
       439 5 2 1 1 74 PRO HG2  A 70 . HG1  1 1 
       440 1 1 1 1 40 PRO HD3  A 36 . HD2  1 1 
       440 1 2 1 1 40 PRO HG3  A 36 . HG2  1 1 
       441 1 1 1 1 41 SER H    A 37 . HN   1 1 
       441 1 2 1 1 41 SER QB   A 37 . HB1  1 1 
       442 1 1 1 1 41 SER HA   A 37 . HA   1 1 
       442 1 2 1 1 42 GLU H    A 38 . HN   1 1 
       443 2 1 1 1 41 SER HA   A 37 . HA   1 1 
       443 2 1 1 1 43 LEU HA   A 39 . HA   1 1 
       443 2 2 1 1 42 GLU QG   A 38 . HG1  1 1 
       443 3 1 1 1 56 GLU HG2  A 52 . HG1  1 1 
       443 3 1 1 1 58 GLU QG   A 54 . HG1  1 1 
       443 3 2 1 1 60 LEU HA   A 56 . HA   1 1 
       444 2 1 1 1 41 SER QB   A 37 . HB1  1 1 
       444 2 2 1 1 42 GLU H    A 38 . HN   1 1 
       444 3 1 1 1 53 SER HB2  A 49 . HB1  1 1 
       444 3 2 1 1 54 ARG H    A 50 . HN   1 1 
       445 2 1 1 1 41 SER HB3  A 37 . HB2  1 1 
       445 2 2 1 1 42 GLU H    A 38 . HN   1 1 
       445 3 1 1 1 45 SER H    A 41 . HN   1 1 
       445 3 2 1 1 45 SER QB   A 41 . HB1  1 1 
       446 2 1 1 1 42 GLU H    A 38 . HN   1 1 
       446 2 2 1 1 42 GLU HA   A 38 . HA   1 1 
       446 3 1 1 1 54 ARG H    A 50 . HN   1 1 
       446 3 2 1 1 54 ARG HA   A 50 . HA   1 1 
       447 1 1 1 1 42 GLU H    A 38 . HN   1 1 
       447 1 2 1 1 42 GLU HB3  A 38 . HB2  1 1 
       448 1 1 1 1 42 GLU H    A 38 . HN   1 1 
       448 1 2 1 1 42 GLU QG   A 38 . HG1  1 1 
       449 2 1 1 1 42 GLU H    A 38 . HN   1 1 
       449 2 2 1 1 42 GLU QG   A 38 . HG1  1 1 
       449 3 1 1 1 56 GLU H    A 52 . HN   1 1 
       449 3 2 1 1 56 GLU QG   A 52 . HG1  1 1 
       449 4 1 1 1 58 GLU H    A 54 . HN   1 1 
       449 4 2 1 1 58 GLU HG2  A 54 . HG1  1 1 
       450 1 1 1 1 42 GLU H    A 38 . HN   1 1 
       450 1 2 1 1 43 LEU H    A 39 . HN   1 1 
       451 2 1 1 1 42 GLU HA   A 38 . HA   1 1 
       451 2 2 1 1 42 GLU HB2  A 38 . HB1  1 1 
       451 3 1 1 1 88 GLU HA   A 84 . HA   1 1 
       451 3 2 1 1 88 GLU HB2  A 84 . HB1  1 1 
       452 1 1 1 1 42 GLU HA   A 38 . HA   1 1 
       452 1 2 1 1 42 GLU HB3  A 38 . HB2  1 1 
       453 1 1 1 1 42 GLU HA   A 38 . HA   1 1 
       453 1 2 1 1 43 LEU H    A 39 . HN   1 1 
       454 2 1 1 1 42 GLU HB2  A 38 . HB1  1 1 
       454 2 2 1 1 42 GLU QG   A 38 . HG1  1 1 
       454 3 1 1 1 56 GLU QB   A 52 . HB1  1 1 
       454 3 2 1 1 56 GLU HG2  A 52 . HG1  1 1 
       454 4 1 1 1 88 GLU HB2  A 84 . HB1  1 1 
       454 4 2 1 1 88 GLU QG   A 84 . HG1  1 1 
       455 2 1 1 1 42 GLU HB2  A 38 . HB1  1 1 
       455 2 2 1 1 42 GLU QG   A 38 . HG1  1 1 
       455 3 1 1 1 58 GLU QB   A 54 . HB1  1 1 
       455 3 2 1 1 58 GLU HG2  A 54 . HG1  1 1 
       456 1 1 1 1 42 GLU HB2  A 38 . HB1  1 1 
       456 1 1 1 1 44 VAL HB   A 40 . HB   1 1 
       456 1 2 1 1 43 LEU H    A 39 . HN   1 1 
       457 1 1 1 1 43 LEU H    A 39 . HN   1 1 
       457 1 2 1 1 43 LEU QB   A 39 . HB1  1 1 
       458 1 1 1 1 43 LEU H    A 39 . HN   1 1 
       458 1 2 1 1 43 LEU MD1  A 39 . HD11 1 1 
       459 2 1 1 1 43 LEU H    A 39 . HN   1 1 
       459 2 2 1 1 43 LEU MD2  A 39 . HD21 1 1 
       459 2 2 1 1 44 VAL QG   A 40 . HG21 1 1 
       459 3 1 1 1 61 ILE MG   A 57 . HG21 1 1 
       459 3 1 1 1 64 ILE MG   A 60 . HG21 1 1 
       459 3 2 1 1 64 ILE H    A 60 . HN   1 1 
       460 1 1 1 1 43 LEU H    A 39 . HN   1 1 
       460 1 2 1 1 44 VAL H    A 40 . HN   1 1 
       461 1 1 1 1 43 LEU HA   A 39 . HA   1 1 
       461 1 2 1 1 43 LEU QB   A 39 . HB1  1 1 
       462 2 1 1 1 43 LEU HA   A 39 . HA   1 1 
       462 2 2 1 1 43 LEU QB   A 39 . HB1  1 1 
       462 3 1 1 1 60 LEU HA   A 56 . HA   1 1 
       462 3 2 1 1 60 LEU HB2  A 56 . HB2  1 1 
       463 2 1 1 1 43 LEU HA   A 39 . HA   1 1 
       463 2 2 1 1 43 LEU QB   A 39 . HB1  1 1 
       463 3 1 1 1 65 LEU HA   A 61 . HA   1 1 
       463 3 2 1 1 65 LEU HB2  A 61 . HB1  1 1 
       464 2 1 1 1 43 LEU HA   A 39 . HA   1 1 
       464 2 2 1 1 43 LEU HG   A 39 . HG   1 1 
       464 3 1 1 1 65 LEU HA   A 61 . HA   1 1 
       464 3 2 1 1 65 LEU HG   A 61 . HG   1 1 
       464 4 1 1 1 76 ARG HA   A 72 . HA   1 1 
       464 4 2 1 1 76 ARG QG   A 72 . HG1  1 1 
       465 1 1 1 1 43 LEU HA   A 39 . HA   1 1 
       465 1 2 1 1 44 VAL H    A 40 . HN   1 1 
       466 1 1 1 1 43 LEU HA   A 39 . HA   1 1 
       466 1 2 1 1 44 VAL QG   A 40 . HG21 1 1 
       467 1 1 1 1 43 LEU QB   A 39 . HB1  1 1 
       467 1 1 1 1 43 LEU HG   A 39 . HG   1 1 
       467 1 2 1 1 44 VAL H    A 40 . HN   1 1 
       468 2 1 1 1 43 LEU MD2  A 39 . HD21 1 1 
       468 2 2 1 1 43 LEU HG   A 39 . HG   1 1 
       468 3 1 1 1 60 LEU MD1  A 56 . HD11 1 1 
       468 3 2 1 1 60 LEU HG   A 56 . HG   1 1 
       468 4 1 1 1 65 LEU QD   A 61 . HD21 1 1 
       468 4 2 1 1 65 LEU HG   A 61 . HG   1 1 
       468 5 1 1 1 89 LEU MD2  A 85 . HD21 1 1 
       468 5 2 1 1 89 LEU HG   A 85 . HG   1 1 
       469 1 1 1 1 44 VAL H    A 40 . HN   1 1 
       469 1 2 1 1 44 VAL HA   A 40 . HA   1 1 
       470 1 1 1 1 44 VAL H    A 40 . HN   1 1 
       470 1 2 1 1 44 VAL HB   A 40 . HB   1 1 
       471 1 1 1 1 44 VAL H    A 40 . HN   1 1 
       471 1 2 1 1 44 VAL QG   A 40 . HG21 1 1 
       472 1 1 1 1 44 VAL H    A 40 . HN   1 1 
       472 1 2 1 1 45 SER H    A 41 . HN   1 1 
       473 1 1 1 1 44 VAL HA   A 40 . HA   1 1 
       473 1 2 1 1 44 VAL QG   A 40 . HG21 1 1 
       474 2 1 1 1 44 VAL HA   A 40 . HA   1 1 
       474 2 2 1 1 44 VAL QG   A 40 . HG11 1 1 
       474 3 1 1 1 57 ILE HA   A 53 . HA   1 1 
       474 3 2 1 1 57 ILE MG   A 53 . HG21 1 1 
       475 1 1 1 1 44 VAL HA   A 40 . HA   1 1 
       475 1 2 1 1 45 SER H    A 41 . HN   1 1 
       476 1 1 1 1 44 VAL HB   A 40 . HB   1 1 
       476 1 2 1 1 44 VAL QG   A 40 . HG21 1 1 
       477 2 1 1 1 44 VAL HB   A 40 . HB   1 1 
       477 2 2 1 1 44 VAL QG   A 40 . HG11 1 1 
       477 3 1 1 1 83 VAL HB   A 79 . HB   1 1 
       477 3 2 1 1 83 VAL QG   A 79 . HG11 1 1 
       478 1 1 1 1 44 VAL HB   A 40 . HB   1 1 
       478 1 2 1 1 45 SER H    A 41 . HN   1 1 
       479 1 1 1 1 44 VAL QG   A 40 . HG11 1 1 
       479 1 2 1 1 45 SER H    A 41 . HN   1 1 
       480 1 1 1 1 45 SER H    A 41 . HN   1 1 
       480 1 2 1 1 45 SER QB   A 41 . HB1  1 1 
       481 1 1 1 1 45 SER H    A 41 . HN   1 1 
       481 1 2 1 1 46 PRO HD3  A 42 . HD1  1 1 
       482 1 1 1 1 45 SER HA   A 41 . HA   1 1 
       482 1 2 1 1 46 PRO HD2  A 42 . HD2  1 1 
       483 1 1 1 1 45 SER HA   A 41 . HA   1 1 
       483 1 2 1 1 46 PRO HD3  A 42 . HD1  1 1 
       484 2 1 1 1 45 SER HA   A 41 . HA   1 1 
       484 2 2 1 1 46 PRO HD3  A 42 . HD1  1 1 
       484 3 1 1 1 73 SER HA   A 69 . HA   1 1 
       484 3 2 1 1 74 PRO HD2  A 70 . HD1  1 1 
       485 2 1 1 1 45 SER HB2  A 41 . HB1  1 1 
       485 2 2 1 1 47 THR H    A 43 . HN   1 1 
       485 3 1 1 1 90 SER H    A 86 . HN   1 1 
       485 3 2 1 1 90 SER QB   A 86 . HB1  1 1 
       486 2 1 1 1 46 PRO HA   A 42 . HA   1 1 
       486 2 1 1 1 47 THR HA   A 43 . HA   1 1 
       486 2 2 1 1 47 THR H    A 43 . HN   1 1 
       486 3 1 1 1 90 SER H    A 86 . HN   1 1 
       486 3 2 1 1 90 SER HA   A 86 . HA   1 1 
       487 2 1 1 1 46 PRO HB2  A 42 . HB1  1 1 
       487 2 2 1 1 46 PRO HD3  A 42 . HD1  1 1 
       487 3 1 1 1 74 PRO HB2  A 70 . HB1  1 1 
       487 3 2 1 1 74 PRO HD2  A 70 . HD1  1 1 
       487 4 1 1 1 80 PRO HB2  A 76 . HB1  1 1 
       487 4 2 1 1 80 PRO HD2  A 76 . HD1  1 1 
       488 1 1 1 1 46 PRO HB2  A 42 . HB1  1 1 
       488 1 2 1 1 47 THR H    A 43 . HN   1 1 
       489 2 1 1 1 46 PRO HB3  A 42 . HB2  1 1 
       489 2 2 1 1 46 PRO HD2  A 42 . HD2  1 1 
       489 3 1 1 1 48 PRO HB3  A 44 . HB2  1 1 
       489 3 2 1 1 48 PRO HD2  A 44 . HD1  1 1 
       489 4 1 1 1 74 PRO HB3  A 70 . HB2  1 1 
       489 4 2 1 1 74 PRO HD3  A 70 . HD2  1 1 
       490 2 1 1 1 46 PRO HB3  A 42 . HB2  1 1 
       490 2 2 1 1 46 PRO HD3  A 42 . HD1  1 1 
       490 3 1 1 1 74 PRO HB3  A 70 . HB2  1 1 
       490 3 2 1 1 74 PRO HD2  A 70 . HD1  1 1 
       491 2 1 1 1 46 PRO HB3  A 42 . HB2  1 1 
       491 2 2 1 1 47 THR H    A 43 . HN   1 1 
       491 3 1 1 1 88 GLU HB3  A 84 . HB2  1 1 
       491 3 2 1 1 90 SER H    A 86 . HN   1 1 
       492 2 1 1 1 46 PRO HD2  A 42 . HD2  1 1 
       492 2 2 1 1 46 PRO HG3  A 42 . HG2  1 1 
       492 3 1 1 1 74 PRO HD3  A 70 . HD2  1 1 
       492 3 2 1 1 74 PRO QG   A 70 . HG1  1 1 
       493 1 1 1 1 46 PRO HD2  A 42 . HD2  1 1 
       493 1 2 1 1 47 THR H    A 43 . HN   1 1 
       494 2 1 1 1 46 PRO HD3  A 42 . HD1  1 1 
       494 2 2 1 1 46 PRO HG2  A 42 . HG1  1 1 
       494 3 1 1 1 74 PRO HD2  A 70 . HD1  1 1 
       494 3 2 1 1 74 PRO QG   A 70 . HG1  1 1 
       494 4 1 1 1 80 PRO HD2  A 76 . HD1  1 1 
       494 4 2 1 1 80 PRO QG   A 76 . HG1  1 1 
       495 2 1 1 1 46 PRO QG   A 42 . HG1  1 1 
       495 2 1 1 1 48 PRO HG3  A 44 . HG2  1 1 
       495 2 2 1 1 47 THR H    A 43 . HN   1 1 
       495 3 1 1 1 88 GLU HB2  A 84 . HB1  1 1 
       495 3 2 1 1 90 SER H    A 86 . HN   1 1 
       496 1 1 1 1 47 THR H    A 43 . HN   1 1 
       496 1 2 1 1 47 THR HB   A 43 . HB   1 1 
       497 1 1 1 1 47 THR H    A 43 . HN   1 1 
       497 1 2 1 1 47 THR MG   A 43 . HG21 1 1 
       498 1 1 1 1 47 THR HA   A 43 . HA   1 1 
       498 1 2 1 1 47 THR MG   A 43 . HG21 1 1 
       499 1 1 1 1 47 THR HA   A 43 . HA   1 1 
       499 1 2 1 1 48 PRO HD2  A 44 . HD1  1 1 
       500 1 1 1 1 47 THR HA   A 43 . HA   1 1 
       500 1 2 1 1 48 PRO HD3  A 44 . HD2  1 1 
       501 1 1 1 1 47 THR HB   A 43 . HB   1 1 
       501 1 2 1 1 47 THR MG   A 43 . HG21 1 1 
       502 1 1 1 1 48 PRO HA   A 44 . HA   1 1 
       502 1 1 1 1 49 SER HA   A 45 . HA   1 1 
       502 1 2 1 1 49 SER H    A 45 . HN   1 1 
       503 2 1 1 1 48 PRO HA   A 44 . HA   1 1 
       503 2 2 1 1 49 SER H    A 45 . HN   1 1 
       503 3 1 1 1 74 PRO HA   A 70 . HA   1 1 
       503 3 2 1 1 75 ARG H    A 71 . HN   1 1 
       504 1 1 1 1 48 PRO HB2  A 44 . HB1  1 1 
       504 1 2 1 1 49 SER H    A 45 . HN   1 1 
       505 1 1 1 1 48 PRO HB3  A 44 . HB2  1 1 
       505 1 2 1 1 49 SER H    A 45 . HN   1 1 
       506 1 1 1 1 49 SER H    A 45 . HN   1 1 
       506 1 2 1 1 49 SER QB   A 45 . HB1  1 1 
       507 1 1 1 1 49 SER HA   A 45 . HA   1 1 
       507 1 2 1 1 50 ARG H    A 46 . HN   1 1 
       508 1 1 1 1 49 SER HA   A 45 . HA   1 1 
       508 1 2 1 1 50 ARG HB2  A 46 . HB1  1 1 
       509 2 1 1 1 49 SER QB   A 45 . HB1  1 1 
       509 2 2 1 1 50 ARG H    A 46 . HN   1 1 
       509 3 1 1 1 78 SER QB   A 74 . HB1  1 1 
       509 3 2 1 1 79 ARG H    A 75 . HN   1 1 
       510 2 1 1 1 50 ARG H    A 46 . HN   1 1 
       510 2 2 1 1 50 ARG HB2  A 46 . HB1  1 1 
       510 3 1 1 1 57 ILE HB   A 53 . HB   1 1 
       510 3 2 1 1 58 GLU H    A 54 . HN   1 1 
       511 2 1 1 1 50 ARG H    A 46 . HN   1 1 
       511 2 2 1 1 50 ARG HB3  A 46 . HB2  1 1 
       511 3 1 1 1 79 ARG H    A 75 . HN   1 1 
       511 3 2 1 1 79 ARG HB3  A 75 . HB2  1 1 
       512 1 1 1 1 50 ARG HA   A 46 . HA   1 1 
       512 1 2 1 1 51 ALA H    A 47 . HN   1 1 
       513 2 1 1 1 50 ARG HB2  A 46 . HB1  1 1 
       513 2 2 1 1 50 ARG HD2  A 46 . HD1  1 1 
       513 3 1 1 1 54 ARG HB3  A 50 . HB2  1 1 
       513 3 2 1 1 54 ARG HD3  A 50 . HD2  1 1 
       513 4 1 1 1 55 ARG HB3  A 51 . HB2  1 1 
       513 4 2 1 1 55 ARG QD   A 51 . HD1  1 1 
       513 5 1 1 1 75 ARG HB2  A 71 . HB1  1 1 
       513 5 2 1 1 75 ARG QD   A 71 . HD1  1 1 
       513 6 1 1 1 76 ARG HB2  A 72 . HB1  1 1 
       513 6 2 1 1 76 ARG HD2  A 72 . HD1  1 1 
       514 2 1 1 1 50 ARG HB2  A 46 . HB1  1 1 
       514 2 2 1 1 50 ARG QG   A 46 . HG1  1 1 
       514 3 1 1 1 54 ARG HB3  A 50 . HB2  1 1 
       514 3 2 1 1 54 ARG QG   A 50 . HG1  1 1 
       514 4 1 1 1 55 ARG HB3  A 51 . HB2  1 1 
       514 4 2 1 1 55 ARG HG3  A 51 . HG2  1 1 
       514 5 1 1 1 75 ARG HB2  A 71 . HB1  1 1 
       514 5 2 1 1 75 ARG HG3  A 71 . HG2  1 1 
       515 1 1 1 1 50 ARG HB2  A 46 . HB1  1 1 
       515 1 2 1 1 51 ALA H    A 47 . HN   1 1 
       516 2 1 1 1 50 ARG HB3  A 46 . HB2  1 1 
       516 2 2 1 1 50 ARG QD   A 46 . HD1  1 1 
       516 3 1 1 1 55 ARG HB2  A 51 . HB1  1 1 
       516 3 2 1 1 55 ARG QD   A 51 . HD1  1 1 
       516 4 1 1 1 75 ARG HB3  A 71 . HB2  1 1 
       516 4 2 1 1 75 ARG QD   A 71 . HD1  1 1 
       516 5 1 1 1 76 ARG HB3  A 72 . HB2  1 1 
       516 5 2 1 1 76 ARG HD2  A 72 . HD1  1 1 
       517 2 1 1 1 50 ARG HB3  A 46 . HB2  1 1 
       517 2 2 1 1 50 ARG HD2  A 46 . HD1  1 1 
       517 3 1 1 1 54 ARG HB2  A 50 . HB1  1 1 
       517 3 2 1 1 54 ARG QD   A 50 . HD1  1 1 
       517 4 1 1 1 55 ARG HB2  A 51 . HB1  1 1 
       517 4 2 1 1 55 ARG QD   A 51 . HD1  1 1 
       517 5 1 1 1 75 ARG HB3  A 71 . HB2  1 1 
       517 5 2 1 1 75 ARG HD2  A 71 . HD1  1 1 
       518 2 1 1 1 50 ARG HB3  A 46 . HB2  1 1 
       518 2 2 1 1 50 ARG QG   A 46 . HG1  1 1 
       518 3 1 1 1 54 ARG HB2  A 50 . HB1  1 1 
       518 3 2 1 1 54 ARG HG3  A 50 . HG2  1 1 
       518 4 1 1 1 55 ARG HB2  A 51 . HB1  1 1 
       518 4 2 1 1 55 ARG HG2  A 51 . HG1  1 1 
       518 5 1 1 1 75 ARG HB3  A 71 . HB2  1 1 
       518 5 2 1 1 75 ARG QG   A 71 . HG1  1 1 
       519 2 1 1 1 50 ARG QD   A 46 . HD1  1 1 
       519 2 2 1 1 50 ARG HG3  A 46 . HG2  1 1 
       519 3 1 1 1 50 ARG HD3  A 46 . HD2  1 1 
       519 3 2 1 1 50 ARG HG2  A 46 . HG1  1 1 
       520 1 1 1 1 51 ALA H    A 47 . HN   1 1 
       520 1 2 1 1 51 ALA HA   A 47 . HA   1 1 
       521 1 1 1 1 51 ALA H    A 47 . HN   1 1 
       521 1 2 1 1 51 ALA MB   A 47 . HB1  1 1 
       522 1 1 1 1 51 ALA HA   A 47 . HA   1 1 
       522 1 2 1 1 51 ALA MB   A 47 . HB1  1 1 
       523 2 1 1 1 51 ALA HA   A 47 . HA   1 1 
       523 2 2 1 1 51 ALA MB   A 47 . HB1  1 1 
       523 3 1 1 1 71 ALA HA   A 67 . HA   1 1 
       523 3 2 1 1 71 ALA MB   A 67 . HB1  1 1 
       524 1 1 1 1 51 ALA HA   A 47 . HA   1 1 
       524 1 2 1 1 52 ASN H    A 48 . HN   1 1 
       525 1 1 1 1 51 ALA MB   A 47 . HB1  1 1 
       525 1 2 1 1 52 ASN H    A 48 . HN   1 1 
       526 2 1 1 1 52 ASN H    A 48 . HN   1 1 
       526 2 2 1 1 52 ASN HB2  A 48 . HB1  1 1 
       526 3 1 1 1 72 ASN H    A 68 . HN   1 1 
       526 3 2 1 1 72 ASN HB2  A 68 . HB1  1 1 
       527 1 1 1 1 52 ASN H    A 48 . HN   1 1 
       527 1 2 1 1 52 ASN HB3  A 48 . HB2  1 1 
       528 1 1 1 1 52 ASN H    A 48 . HN   1 1 
       528 1 2 1 1 53 SER H    A 49 . HN   1 1 
       529 1 1 1 1 52 ASN HA   A 48 . HA   1 1 
       529 1 2 1 1 52 ASN HB2  A 48 . HB1  1 1 
       530 1 1 1 1 52 ASN HA   A 48 . HA   1 1 
       530 1 2 1 1 53 SER H    A 49 . HN   1 1 
       531 2 1 1 1 52 ASN HB2  A 48 . HB1  1 1 
       531 2 2 1 1 52 ASN HD21 A 48 . HD21 1 1 
       531 3 1 1 1 81 ASN QB   A 77 . HB1  1 1 
       531 3 2 1 1 81 ASN HD21 A 77 . HD21 1 1 
       532 1 1 1 1 52 ASN HB2  A 48 . HB1  1 1 
       532 1 2 1 1 53 SER H    A 49 . HN   1 1 
       533 2 1 1 1 53 SER H    A 49 . HN   1 1 
       533 2 2 1 1 53 SER HA   A 49 . HA   1 1 
       533 3 1 1 1 59 SER H    A 55 . HN   1 1 
       533 3 2 1 1 59 SER HA   A 55 . HA   1 1 
       534 2 1 1 1 53 SER H    A 49 . HN   1 1 
       534 2 2 1 1 53 SER HB2  A 49 . HB1  1 1 
       534 3 1 1 1 59 SER H    A 55 . HN   1 1 
       534 3 2 1 1 59 SER QB   A 55 . HB1  1 1 
       535 2 1 1 1 53 SER H    A 49 . HN   1 1 
       535 2 2 1 1 53 SER HB2  A 49 . HB1  1 1 
       535 3 1 1 1 66 SER H    A 62 . HN   1 1 
       535 3 2 1 1 66 SER HB3  A 62 . HB2  1 1 
       535 4 1 1 1 68 SER QB   A 64 . HB1  1 1 
       535 4 2 1 1 69 ALA H    A 65 . HN   1 1 
       535 5 1 1 1 82 SER H    A 78 . HN   1 1 
       535 5 2 1 1 82 SER QB   A 78 . HB1  1 1 
       536 2 1 1 1 53 SER H    A 49 . HN   1 1 
       536 2 2 1 1 53 SER HB3  A 49 . HB2  1 1 
       536 3 1 1 1 66 SER H    A 62 . HN   1 1 
       536 3 1 1 1 67 SER H    A 63 . HN   1 1 
       536 3 2 1 1 66 SER QB   A 62 . HB1  1 1 
       536 4 1 1 1 67 SER H    A 63 . HN   1 1 
       536 4 2 1 1 67 SER QB   A 63 . HB1  1 1 
       537 2 1 1 1 53 SER HA   A 49 . HA   1 1 
       537 2 2 1 1 53 SER HB2  A 49 . HB1  1 1 
       537 3 1 1 1 68 SER HA   A 64 . HA   1 1 
       537 3 2 1 1 68 SER HB3  A 64 . HB2  1 1 
       537 4 1 1 1 82 SER HA   A 78 . HA   1 1 
       537 4 2 1 1 82 SER QB   A 78 . HB1  1 1 
       538 1 1 1 1 53 SER HA   A 49 . HA   1 1 
       538 1 2 1 1 54 ARG H    A 50 . HN   1 1 
       539 1 1 1 1 53 SER HB3  A 49 . HB2  1 1 
       539 1 2 1 1 54 ARG H    A 50 . HN   1 1 
       540 1 1 1 1 54 ARG H    A 50 . HN   1 1 
       540 1 2 1 1 54 ARG HA   A 50 . HA   1 1 
       541 1 1 1 1 54 ARG H    A 50 . HN   1 1 
       541 1 2 1 1 54 ARG HB2  A 50 . HB1  1 1 
       542 1 1 1 1 54 ARG H    A 50 . HN   1 1 
       542 1 2 1 1 54 ARG HB3  A 50 . HB2  1 1 
       543 2 1 1 1 54 ARG H    A 50 . HN   1 1 
       543 2 2 1 1 54 ARG HB3  A 50 . HB2  1 1 
       543 3 1 1 1 88 GLU HB3  A 84 . HB2  1 1 
       543 3 2 1 1 89 LEU H    A 85 . HN   1 1 
       544 1 1 1 1 54 ARG H    A 50 . HN   1 1 
       544 1 2 1 1 54 ARG QG   A 50 . HG1  1 1 
       545 2 1 1 1 54 ARG HA   A 50 . HA   1 1 
       545 2 2 1 1 54 ARG QD   A 50 . HD1  1 1 
       545 3 1 1 1 55 ARG HA   A 51 . HA   1 1 
       545 3 2 1 1 55 ARG QD   A 51 . HD1  1 1 
       546 1 1 1 1 54 ARG HB3  A 50 . HB2  1 1 
       546 1 1 1 1 55 ARG HB3  A 51 . HB2  1 1 
       546 1 2 1 1 55 ARG H    A 51 . HN   1 1 
       547 1 1 1 1 54 ARG HG2  A 50 . HG1  1 1 
       547 1 1 1 1 55 ARG QG   A 51 . HG1  1 1 
       547 1 2 1 1 55 ARG H    A 51 . HN   1 1 
       548 2 1 1 1 54 ARG HG2  A 50 . HG1  1 1 
       548 2 1 1 1 55 ARG QG   A 51 . HG1  1 1 
       548 2 2 1 1 55 ARG H    A 51 . HN   1 1 
       548 3 1 1 1 89 LEU H    A 85 . HN   1 1 
       548 3 2 1 1 89 LEU HG   A 85 . HG   1 1 
       549 1 1 1 1 55 ARG H    A 51 . HN   1 1 
       549 1 2 1 1 55 ARG HB2  A 51 . HB1  1 1 
       550 1 1 1 1 55 ARG HA   A 51 . HA   1 1 
       550 1 1 1 1 56 GLU HA   A 52 . HA   1 1 
       550 1 2 1 1 56 GLU H    A 52 . HN   1 1 
       551 2 1 1 1 55 ARG HB3  A 51 . HB2  1 1 
       551 2 2 1 1 56 GLU H    A 52 . HN   1 1 
       551 3 1 1 1 79 ARG H    A 75 . HN   1 1 
       551 3 2 1 1 79 ARG HB2  A 75 . HB1  1 1 
       552 1 1 1 1 56 GLU H    A 52 . HN   1 1 
       552 1 2 1 1 56 GLU QB   A 52 . HB2  1 1 
       553 1 1 1 1 56 GLU H    A 52 . HN   1 1 
       553 1 1 1 1 58 GLU H    A 54 . HN   1 1 
       553 1 2 1 1 56 GLU QB   A 52 . HB1  1 1 
       554 2 1 1 1 56 GLU H    A 52 . HN   1 1 
       554 2 2 1 1 56 GLU QB   A 52 . HB2  1 1 
       554 3 1 1 1 58 GLU H    A 54 . HN   1 1 
       554 3 2 1 1 58 GLU QB   A 54 . HB1  1 1 
       555 1 1 1 1 56 GLU H    A 52 . HN   1 1 
       555 1 2 1 1 56 GLU QG   A 52 . HG1  1 1 
       556 2 1 1 1 56 GLU H    A 52 . HN   1 1 
       556 2 2 1 1 56 GLU QG   A 52 . HG1  1 1 
       556 3 1 1 1 58 GLU H    A 54 . HN   1 1 
       556 3 2 1 1 58 GLU QG   A 54 . HG1  1 1 
       557 1 1 1 1 56 GLU H    A 52 . HN   1 1 
       557 1 2 1 1 57 ILE H    A 53 . HN   1 1 
       558 1 1 1 1 56 GLU HA   A 52 . HA   1 1 
       558 1 2 1 1 56 GLU QG   A 52 . HG1  1 1 
       559 2 1 1 1 56 GLU HA   A 52 . HA   1 1 
       559 2 2 1 1 56 GLU QG   A 52 . HG1  1 1 
       559 3 1 1 1 58 GLU HA   A 54 . HA   1 1 
       559 3 2 1 1 58 GLU HG2  A 54 . HG1  1 1 
       560 2 1 1 1 56 GLU HA   A 52 . HA   1 1 
       560 2 2 1 1 56 GLU HG3  A 52 . HG2  1 1 
       560 3 1 1 1 58 GLU HA   A 54 . HA   1 1 
       560 3 2 1 1 58 GLU QG   A 54 . HG1  1 1 
       561 1 1 1 1 56 GLU HA   A 52 . HA   1 1 
       561 1 2 1 1 57 ILE H    A 53 . HN   1 1 
       562 1 1 1 1 56 GLU HA   A 52 . HA   1 1 
       562 1 1 1 1 58 GLU HA   A 54 . HA   1 1 
       562 1 2 1 1 58 GLU H    A 54 . HN   1 1 
       563 2 1 1 1 56 GLU QB   A 52 . HB2  1 1 
       563 2 2 1 1 56 GLU HG3  A 52 . HG2  1 1 
       563 3 1 1 1 58 GLU HB3  A 54 . HB2  1 1 
       563 3 2 1 1 58 GLU HG2  A 54 . HG1  1 1 
       564 1 1 1 1 56 GLU QB   A 52 . HB1  1 1 
       564 1 2 1 1 57 ILE H    A 53 . HN   1 1 
       565 1 1 1 1 56 GLU QB   A 52 . HB1  1 1 
       565 1 2 1 1 59 SER H    A 55 . HN   1 1 
       566 1 1 1 1 56 GLU QG   A 52 . HG1  1 1 
       566 1 2 1 1 57 ILE H    A 53 . HN   1 1 
       567 1 1 1 1 56 GLU HG2  A 52 . HG1  1 1 
       567 1 1 1 1 58 GLU HG3  A 54 . HG2  1 1 
       567 1 2 1 1 58 GLU H    A 54 . HN   1 1 
       568 1 1 1 1 56 GLU HG2  A 52 . HG1  1 1 
       568 1 1 1 1 58 GLU QG   A 54 . HG1  1 1 
       568 1 2 1 1 59 SER H    A 55 . HN   1 1 
       569 1 1 1 1 57 ILE H    A 53 . HN   1 1 
       569 1 2 1 1 57 ILE HA   A 53 . HA   1 1 
       570 1 1 1 1 57 ILE H    A 53 . HN   1 1 
       570 1 2 1 1 57 ILE HB   A 53 . HB   1 1 
       571 1 1 1 1 57 ILE H    A 53 . HN   1 1 
       571 1 2 1 1 57 ILE MD   A 53 . HD11 1 1 
       572 1 1 1 1 57 ILE H    A 53 . HN   1 1 
       572 1 2 1 1 57 ILE HG12 A 53 . HG12 1 1 
       573 1 1 1 1 57 ILE H    A 53 . HN   1 1 
       573 1 2 1 1 57 ILE HG13 A 53 . HG11 1 1 
       574 1 1 1 1 57 ILE H    A 53 . HN   1 1 
       574 1 2 1 1 57 ILE MG   A 53 . HG21 1 1 
       575 1 1 1 1 57 ILE H    A 53 . HN   1 1 
       575 1 2 1 1 58 GLU H    A 54 . HN   1 1 
       576 2 1 1 1 57 ILE HA   A 53 . HA   1 1 
       576 2 2 1 1 57 ILE HB   A 53 . HB   1 1 
       576 3 1 1 1 61 ILE HA   A 57 . HA   1 1 
       576 3 2 1 1 64 ILE HB   A 60 . HB   1 1 
       577 1 1 1 1 57 ILE HA   A 53 . HA   1 1 
       577 1 2 1 1 57 ILE MD   A 53 . HD11 1 1 
       578 1 1 1 1 57 ILE HA   A 53 . HA   1 1 
       578 1 2 1 1 57 ILE HG12 A 53 . HG12 1 1 
       579 2 1 1 1 57 ILE HA   A 53 . HA   1 1 
       579 2 2 1 1 57 ILE HG13 A 53 . HG11 1 1 
       579 3 1 1 1 61 ILE HA   A 57 . HA   1 1 
       579 3 2 1 1 64 ILE HG13 A 60 . HG12 1 1 
       580 1 1 1 1 57 ILE HA   A 53 . HA   1 1 
       580 1 2 1 1 57 ILE MG   A 53 . HG21 1 1 
       581 1 1 1 1 57 ILE HA   A 53 . HA   1 1 
       581 1 2 1 1 58 GLU H    A 54 . HN   1 1 
       582 1 1 1 1 57 ILE HB   A 53 . HB   1 1 
       582 1 2 1 1 57 ILE MD   A 53 . HD11 1 1 
       583 2 1 1 1 57 ILE HB   A 53 . HB   1 1 
       583 2 2 1 1 57 ILE HG13 A 53 . HG11 1 1 
       583 3 1 1 1 61 ILE HB   A 57 . HB   1 1 
       583 3 2 1 1 61 ILE HG12 A 57 . HG11 1 1 
       584 2 1 1 1 57 ILE HB   A 53 . HB   1 1 
       584 2 2 1 1 57 ILE MG   A 53 . HG21 1 1 
       584 3 1 1 1 61 ILE HB   A 57 . HB   1 1 
       584 3 2 1 1 61 ILE MG   A 57 . HG21 1 1 
       584 4 1 1 1 84 ILE HB   A 80 . HB   1 1 
       584 4 2 1 1 84 ILE MG   A 80 . HG21 1 1 
       585 1 1 1 1 57 ILE HB   A 53 . HB   1 1 
       585 1 2 1 1 58 GLU H    A 54 . HN   1 1 
       586 2 1 1 1 57 ILE MD   A 53 . HD11 1 1 
       586 2 2 1 1 57 ILE HG12 A 53 . HG12 1 1 
       586 3 1 1 1 61 ILE MD   A 57 . HD11 1 1 
       586 3 2 1 1 61 ILE HG13 A 57 . HG12 1 1 
       586 4 1 1 1 64 ILE MD   A 60 . HD11 1 1 
       586 4 2 1 1 64 ILE HG12 A 60 . HG11 1 1 
       586 5 1 1 1 84 ILE MD   A 80 . HD11 1 1 
       586 5 2 1 1 84 ILE HG12 A 80 . HG11 1 1 
       587 2 1 1 1 57 ILE MD   A 53 . HD11 1 1 
       587 2 2 1 1 57 ILE HG13 A 53 . HG11 1 1 
       587 3 1 1 1 64 ILE MD   A 60 . HD11 1 1 
       587 3 2 1 1 64 ILE HG13 A 60 . HG12 1 1 
       588 2 1 1 1 57 ILE HG13 A 53 . HG11 1 1 
       588 2 2 1 1 57 ILE MG   A 53 . HG21 1 1 
       588 3 1 1 1 64 ILE HG13 A 60 . HG12 1 1 
       588 3 2 1 1 64 ILE MG   A 60 . HG21 1 1 
       588 4 1 1 1 84 ILE HG13 A 80 . HG12 1 1 
       588 4 2 1 1 84 ILE MG   A 80 . HG21 1 1 
       589 1 1 1 1 57 ILE MG   A 53 . HG21 1 1 
       589 1 2 1 1 58 GLU H    A 54 . HN   1 1 
       590 1 1 1 1 58 GLU H    A 54 . HN   1 1 
       590 1 2 1 1 58 GLU QB   A 54 . HB1  1 1 
       591 1 1 1 1 58 GLU H    A 54 . HN   1 1 
       591 1 2 1 1 59 SER H    A 55 . HN   1 1 
       592 2 1 1 1 58 GLU H    A 54 . HN   1 1 
       592 2 2 1 1 59 SER H    A 55 . HN   1 1 
       592 3 1 1 1 78 SER H    A 74 . HN   1 1 
       592 3 2 1 1 79 ARG H    A 75 . HN   1 1 
       593 1 1 1 1 58 GLU H    A 54 . HN   1 1 
       593 1 2 1 1 59 SER QB   A 55 . HB1  1 1 
       594 1 1 1 1 58 GLU H    A 54 . HN   1 1 
       594 1 2 1 1 60 LEU HB2  A 56 . HB2  1 1 
       595 1 1 1 1 58 GLU HA   A 54 . HA   1 1 
       595 1 2 1 1 59 SER H    A 55 . HN   1 1 
       596 1 1 1 1 58 GLU QB   A 54 . HB1  1 1 
       596 1 2 1 1 59 SER H    A 55 . HN   1 1 
       597 1 1 1 1 59 SER H    A 55 . HN   1 1 
       597 1 2 1 1 59 SER QB   A 55 . HB1  1 1 
       598 2 1 1 1 59 SER HA   A 55 . HA   1 1 
       598 2 2 1 1 59 SER HB2  A 55 . HB1  1 1 
       598 3 1 1 1 63 SER HA   A 59 . HA   1 1 
       598 3 2 1 1 63 SER QB   A 59 . HB1  1 1 
       599 1 1 1 1 59 SER HA   A 55 . HA   1 1 
       599 1 2 1 1 60 LEU H    A 56 . HN   1 1 
       600 2 1 1 1 59 SER QB   A 55 . HB1  1 1 
       600 2 2 1 1 60 LEU H    A 56 . HN   1 1 
       600 3 1 1 1 63 SER QB   A 59 . HB1  1 1 
       600 3 2 1 1 65 LEU H    A 61 . HN   1 1 
       601 1 1 1 1 60 LEU H    A 56 . HN   1 1 
       601 1 2 1 1 60 LEU HB2  A 56 . HB2  1 1 
       602 2 1 1 1 60 LEU H    A 56 . HN   1 1 
       602 2 2 1 1 60 LEU HB3  A 56 . HB1  1 1 
       602 3 1 1 1 65 LEU HB3  A 61 . HB2  1 1 
       602 3 2 1 1 66 SER H    A 62 . HN   1 1 
       603 2 1 1 1 60 LEU H    A 56 . HN   1 1 
       603 2 2 1 1 60 LEU MD2  A 56 . HD21 1 1 
       603 3 1 1 1 61 ILE MG   A 57 . HG21 1 1 
       603 3 1 1 1 64 ILE MG   A 60 . HG21 1 1 
       603 3 1 1 1 65 LEU QD   A 61 . HD21 1 1 
       603 3 2 1 1 65 LEU H    A 61 . HN   1 1 
       604 2 1 1 1 60 LEU H    A 56 . HN   1 1 
       604 2 2 1 1 60 LEU MD2  A 56 . HD21 1 1 
       604 3 1 1 1 61 ILE MG   A 57 . HG21 1 1 
       604 3 1 1 1 64 ILE MG   A 60 . HG21 1 1 
       604 3 1 1 1 65 LEU QD   A 61 . HD21 1 1 
       604 3 2 1 1 65 LEU H    A 61 . HN   1 1 
       604 4 1 1 1 83 VAL MG1  A 79 . HG11 1 1 
       604 4 1 1 1 84 ILE MG   A 80 . HG21 1 1 
       604 4 2 1 1 84 ILE H    A 80 . HN   1 1 
       605 1 1 1 1 60 LEU H    A 56 . HN   1 1 
       605 1 2 1 1 61 ILE H    A 57 . HN   1 1 
       606 2 1 1 1 60 LEU H    A 56 . HN   1 1 
       606 2 1 1 1 66 SER H    A 62 . HN   1 1 
       606 2 2 1 1 61 ILE MG   A 57 . HG21 1 1 
       606 3 1 1 1 64 ILE MG   A 60 . HG21 1 1 
       606 3 2 1 1 66 SER H    A 62 . HN   1 1 
       606 4 1 1 1 83 VAL H    A 79 . HN   1 1 
       606 4 2 1 1 84 ILE MG   A 80 . HG21 1 1 
       607 1 1 1 1 60 LEU HA   A 56 . HA   1 1 
       607 1 2 1 1 60 LEU HB2  A 56 . HB2  1 1 
       607 1 2 1 1 60 LEU HG   A 56 . HG   1 1 
       608 1 1 1 1 60 LEU HA   A 56 . HA   1 1 
       608 1 2 1 1 60 LEU MD1  A 56 . HD11 1 1 
       609 2 1 1 1 60 LEU HA   A 56 . HA   1 1 
       609 2 2 1 1 60 LEU MD1  A 56 . HD11 1 1 
       609 3 1 1 1 65 LEU HA   A 61 . HA   1 1 
       609 3 2 1 1 65 LEU QD   A 61 . HD11 1 1 
       610 1 1 1 1 60 LEU HA   A 56 . HA   1 1 
       610 1 2 1 1 61 ILE H    A 57 . HN   1 1 
       611 1 1 1 1 60 LEU HB2  A 56 . HB2  1 1 
       611 1 2 1 1 61 ILE H    A 57 . HN   1 1 
       612 1 1 1 1 60 LEU HB3  A 56 . HB1  1 1 
       612 1 2 1 1 61 ILE H    A 57 . HN   1 1 
       613 1 1 1 1 60 LEU MD1  A 56 . HD11 1 1 
       613 1 1 1 1 61 ILE MG   A 57 . HG21 1 1 
       613 1 2 1 1 61 ILE H    A 57 . HN   1 1 
       614 2 1 1 1 60 LEU MD1  A 56 . HD11 1 1 
       614 2 1 1 1 61 ILE MG   A 57 . HG21 1 1 
       614 2 1 1 1 64 ILE MG   A 60 . HG21 1 1 
       614 2 2 1 1 63 SER H    A 59 . HN   1 1 
       614 3 1 1 1 64 ILE MG   A 60 . HG21 1 1 
       614 3 2 1 1 66 SER H    A 62 . HN   1 1 
       615 2 1 1 1 60 LEU MD1  A 56 . HD11 1 1 
       615 2 1 1 1 61 ILE MG   A 57 . HG21 1 1 
       615 2 2 1 1 63 SER H    A 59 . HN   1 1 
       615 3 1 1 1 64 ILE MG   A 60 . HG21 1 1 
       615 3 1 1 1 65 LEU QD   A 61 . HD21 1 1 
       615 3 2 1 1 66 SER H    A 62 . HN   1 1 
       615 4 1 1 1 82 SER H    A 78 . HN   1 1 
       615 4 2 1 1 83 VAL MG2  A 79 . HG21 1 1 
       616 1 1 1 1 61 ILE H    A 57 . HN   1 1 
       616 1 2 1 1 61 ILE HA   A 57 . HA   1 1 
       617 1 1 1 1 61 ILE H    A 57 . HN   1 1 
       617 1 2 1 1 61 ILE HB   A 57 . HB   1 1 
       618 1 1 1 1 61 ILE H    A 57 . HN   1 1 
       618 1 2 1 1 61 ILE MD   A 57 . HD11 1 1 
       619 1 1 1 1 61 ILE H    A 57 . HN   1 1 
       619 1 2 1 1 61 ILE HG12 A 57 . HG11 1 1 
       620 1 1 1 1 61 ILE H    A 57 . HN   1 1 
       620 1 2 1 1 61 ILE HG13 A 57 . HG12 1 1 
       621 1 1 1 1 61 ILE H    A 57 . HN   1 1 
       621 1 2 1 1 61 ILE MG   A 57 . HG21 1 1 
       622 1 1 1 1 61 ILE H    A 57 . HN   1 1 
       622 1 2 1 1 62 ASP H    A 58 . HN   1 1 
       623 1 1 1 1 61 ILE HA   A 57 . HA   1 1 
       623 1 2 1 1 61 ILE MD   A 57 . HD11 1 1 
       624 1 1 1 1 61 ILE HA   A 57 . HA   1 1 
       624 1 2 1 1 61 ILE MG   A 57 . HG21 1 1 
       625 1 1 1 1 61 ILE HA   A 57 . HA   1 1 
       625 1 2 1 1 62 ASP H    A 58 . HN   1 1 
       626 1 1 1 1 61 ILE HA   A 57 . HA   1 1 
       626 1 2 1 1 64 ILE HG13 A 60 . HG12 1 1 
       627 2 1 1 1 61 ILE HB   A 57 . HB   1 1 
       627 2 2 1 1 61 ILE HG13 A 57 . HG12 1 1 
       627 3 1 1 1 84 ILE HB   A 80 . HB   1 1 
       627 3 2 1 1 84 ILE HG12 A 80 . HG11 1 1 
       628 2 1 1 1 61 ILE MD   A 57 . HD11 1 1 
       628 2 2 1 1 61 ILE HG12 A 57 . HG11 1 1 
       628 3 1 1 1 64 ILE MD   A 60 . HD11 1 1 
       628 3 2 1 1 64 ILE HG13 A 60 . HG12 1 1 
       629 1 1 1 1 61 ILE MG   A 57 . HG21 1 1 
       629 1 1 1 1 64 ILE MG   A 60 . HG21 1 1 
       629 1 2 1 1 64 ILE HB   A 60 . HB   1 1 
       630 2 1 1 1 61 ILE MG   A 57 . HG21 1 1 
       630 2 1 1 1 64 ILE MG   A 60 . HG21 1 1 
       630 2 2 1 1 65 LEU HA   A 61 . HA   1 1 
       630 3 1 1 1 84 ILE MG   A 80 . HG21 1 1 
       630 3 2 1 1 86 THR HA   A 82 . HA   1 1 
       631 1 1 1 1 62 ASP H    A 58 . HN   1 1 
       631 1 2 1 1 62 ASP HA   A 58 . HA   1 1 
       632 1 1 1 1 62 ASP H    A 58 . HN   1 1 
       632 1 2 1 1 62 ASP HB2  A 58 . HB1  1 1 
       633 1 1 1 1 62 ASP H    A 58 . HN   1 1 
       633 1 2 1 1 62 ASP HB3  A 58 . HB2  1 1 
       634 1 1 1 1 62 ASP HA   A 58 . HA   1 1 
       634 1 2 1 1 62 ASP HB3  A 58 . HB2  1 1 
       635 1 1 1 1 62 ASP HA   A 58 . HA   1 1 
       635 1 2 1 1 63 SER H    A 59 . HN   1 1 
       636 1 1 1 1 62 ASP HB2  A 58 . HB1  1 1 
       636 1 2 1 1 63 SER H    A 59 . HN   1 1 
       637 1 1 1 1 63 SER H    A 59 . HN   1 1 
       637 1 2 1 1 63 SER HA   A 59 . HA   1 1 
       638 1 1 1 1 63 SER H    A 59 . HN   1 1 
       638 1 2 1 1 63 SER QB   A 59 . HB1  1 1 
       639 2 1 1 1 63 SER H    A 59 . HN   1 1 
       639 2 2 1 1 63 SER QB   A 59 . HB1  1 1 
       639 3 1 1 1 66 SER H    A 62 . HN   1 1 
       639 3 2 1 1 66 SER HB3  A 62 . HB2  1 1 
       640 1 1 1 1 63 SER H    A 59 . HN   1 1 
       640 1 2 1 1 65 LEU HB2  A 61 . HB1  1 1 
       641 1 1 1 1 63 SER H    A 59 . HN   1 1 
       641 1 1 1 1 66 SER H    A 62 . HN   1 1 
       641 1 2 1 1 65 LEU HB3  A 61 . HB2  1 1 
       642 1 1 1 1 63 SER HA   A 59 . HA   1 1 
       642 1 2 1 1 64 ILE H    A 60 . HN   1 1 
       643 1 1 1 1 63 SER QB   A 59 . HB1  1 1 
       643 1 2 1 1 64 ILE H    A 60 . HN   1 1 
       644 1 1 1 1 64 ILE H    A 60 . HN   1 1 
       644 1 2 1 1 64 ILE HA   A 60 . HA   1 1 
       645 1 1 1 1 64 ILE H    A 60 . HN   1 1 
       645 1 2 1 1 64 ILE HB   A 60 . HB   1 1 
       646 1 1 1 1 64 ILE H    A 60 . HN   1 1 
       646 1 2 1 1 64 ILE MD   A 60 . HD11 1 1 
       647 1 1 1 1 64 ILE H    A 60 . HN   1 1 
       647 1 2 1 1 64 ILE HG12 A 60 . HG11 1 1 
       648 1 1 1 1 64 ILE H    A 60 . HN   1 1 
       648 1 2 1 1 64 ILE MG   A 60 . HG21 1 1 
       649 1 1 1 1 64 ILE H    A 60 . HN   1 1 
       649 1 2 1 1 65 LEU H    A 61 . HN   1 1 
       650 1 1 1 1 64 ILE HA   A 60 . HA   1 1 
       650 1 2 1 1 64 ILE MD   A 60 . HD11 1 1 
       651 1 1 1 1 64 ILE HA   A 60 . HA   1 1 
       651 1 2 1 1 64 ILE MG   A 60 . HG21 1 1 
       652 1 1 1 1 64 ILE HA   A 60 . HA   1 1 
       652 1 2 1 1 65 LEU H    A 61 . HN   1 1 
       653 2 1 1 1 64 ILE HA   A 60 . HA   1 1 
       653 2 2 1 1 65 LEU H    A 61 . HN   1 1 
       653 3 1 1 1 83 VAL HA   A 79 . HA   1 1 
       653 3 2 1 1 84 ILE H    A 80 . HN   1 1 
       654 1 1 1 1 64 ILE HB   A 60 . HB   1 1 
       654 1 2 1 1 64 ILE MD   A 60 . HD11 1 1 
       655 1 1 1 1 64 ILE HB   A 60 . HB   1 1 
       655 1 2 1 1 65 LEU H    A 61 . HN   1 1 
       656 1 1 1 1 65 LEU H    A 61 . HN   1 1 
       656 1 2 1 1 65 LEU HB2  A 61 . HB1  1 1 
       657 1 1 1 1 65 LEU H    A 61 . HN   1 1 
       657 1 2 1 1 65 LEU HB3  A 61 . HB2  1 1 
       658 1 1 1 1 65 LEU H    A 61 . HN   1 1 
       658 1 1 1 1 66 SER H    A 62 . HN   1 1 
       658 1 2 1 1 65 LEU QD   A 61 . HD11 1 1 
       659 2 1 1 1 65 LEU H    A 61 . HN   1 1 
       659 2 1 1 1 66 SER H    A 62 . HN   1 1 
       659 2 2 1 1 65 LEU QD   A 61 . HD11 1 1 
       659 3 1 1 1 88 GLU H    A 84 . HN   1 1 
       659 3 2 1 1 89 LEU MD1  A 85 . HD11 1 1 
       660 2 1 1 1 65 LEU H    A 61 . HN   1 1 
       660 2 2 1 1 65 LEU QD   A 61 . HD21 1 1 
       660 3 1 1 1 88 GLU H    A 84 . HN   1 1 
       660 3 2 1 1 89 LEU MD2  A 85 . HD21 1 1 
       661 1 1 1 1 65 LEU H    A 61 . HN   1 1 
       661 1 1 1 1 66 SER H    A 62 . HN   1 1 
       661 1 2 1 1 65 LEU HG   A 61 . HG   1 1 
       662 1 1 1 1 65 LEU HA   A 61 . HA   1 1 
       662 1 2 1 1 65 LEU HB3  A 61 . HB2  1 1 
       663 1 1 1 1 65 LEU HA   A 61 . HA   1 1 
       663 1 2 1 1 65 LEU QD   A 61 . HD11 1 1 
       664 1 1 1 1 65 LEU HA   A 61 . HA   1 1 
       664 1 2 1 1 66 SER H    A 62 . HN   1 1 
       665 2 1 1 1 65 LEU HA   A 61 . HA   1 1 
       665 2 2 1 1 66 SER H    A 62 . HN   1 1 
       665 3 1 1 1 86 THR H    A 82 . HN   1 1 
       665 3 2 1 1 86 THR HB   A 82 . HB   1 1 
       666 1 1 1 1 65 LEU HB2  A 61 . HB1  1 1 
       666 1 2 1 1 66 SER H    A 62 . HN   1 1 
       667 1 1 1 1 66 SER H    A 62 . HN   1 1 
       667 1 2 1 1 66 SER HB2  A 62 . HB1  1 1 
       668 1 1 1 1 66 SER H    A 62 . HN   1 1 
       668 1 2 1 1 66 SER HB3  A 62 . HB2  1 1 
       668 1 2 1 1 67 SER HB3  A 63 . HB2  1 1 
       669 1 1 1 1 66 SER HA   A 62 . HA   1 1 
       669 1 2 1 1 67 SER H    A 63 . HN   1 1 
       670 2 1 1 1 66 SER HB2  A 62 . HB1  1 1 
       670 2 1 1 1 67 SER HB2  A 63 . HB1  1 1 
       670 2 2 1 1 67 SER H    A 63 . HN   1 1 
       670 3 1 1 1 67 SER HB2  A 63 . HB1  1 1 
       670 3 2 1 1 68 SER H    A 64 . HN   1 1 
       671 2 1 1 1 66 SER HB3  A 62 . HB2  1 1 
       671 2 1 1 1 67 SER HB3  A 63 . HB2  1 1 
       671 2 2 1 1 67 SER H    A 63 . HN   1 1 
       671 3 1 1 1 68 SER H    A 64 . HN   1 1 
       671 3 2 1 1 68 SER HB2  A 64 . HB1  1 1 
       672 2 1 1 1 67 SER H    A 63 . HN   1 1 
       672 2 1 1 1 68 SER H    A 64 . HN   1 1 
       672 2 2 1 1 67 SER HA   A 63 . HA   1 1 
       672 3 1 1 1 68 SER H    A 64 . HN   1 1 
       672 3 2 1 1 68 SER HA   A 64 . HA   1 1 
       673 1 1 1 1 67 SER H    A 63 . HN   1 1 
       673 1 1 1 1 68 SER H    A 64 . HN   1 1 
       673 1 2 1 1 67 SER HB2  A 63 . HB1  1 1 
       674 1 1 1 1 68 SER HA   A 64 . HA   1 1 
       674 1 2 1 1 69 ALA H    A 65 . HN   1 1 
       675 2 1 1 1 68 SER HA   A 64 . HA   1 1 
       675 2 2 1 1 74 PRO QG   A 70 . HG1  1 1 
       675 3 1 1 1 80 PRO QG   A 76 . HG1  1 1 
       675 3 2 1 1 82 SER HA   A 78 . HA   1 1 
       676 1 1 1 1 68 SER HB2  A 64 . HB1  1 1 
       676 1 1 1 1 70 GLY QA   A 66 . HA1  1 1 
       676 1 2 1 1 69 ALA H    A 65 . HN   1 1 
       677 1 1 1 1 69 ALA H    A 65 . HN   1 1 
       677 1 2 1 1 69 ALA HA   A 65 . HA   1 1 
       678 1 1 1 1 69 ALA H    A 65 . HN   1 1 
       678 1 2 1 1 69 ALA MB   A 65 . HB1  1 1 
       679 1 1 1 1 69 ALA HA   A 65 . HA   1 1 
       679 1 2 1 1 69 ALA MB   A 65 . HB1  1 1 
       680 1 1 1 1 69 ALA HA   A 65 . HA   1 1 
       680 1 2 1 1 70 GLY H    A 66 . HN   1 1 
       681 1 1 1 1 69 ALA MB   A 65 . HB1  1 1 
       681 1 2 1 1 70 GLY H    A 66 . HN   1 1 
       682 1 1 1 1 70 GLY H    A 66 . HN   1 1 
       682 1 2 1 1 70 GLY QA   A 66 . HA1  1 1 
       683 1 1 1 1 70 GLY H    A 66 . HN   1 1 
       683 1 2 1 1 71 ALA H    A 67 . HN   1 1 
       684 1 1 1 1 70 GLY QA   A 66 . HA1  1 1 
       684 1 2 1 1 71 ALA H    A 67 . HN   1 1 
       685 1 1 1 1 71 ALA H    A 67 . HN   1 1 
       685 1 2 1 1 71 ALA MB   A 67 . HB1  1 1 
       686 1 1 1 1 71 ALA H    A 67 . HN   1 1 
       686 1 2 1 1 72 ASN H    A 68 . HN   1 1 
       687 1 1 1 1 71 ALA HA   A 67 . HA   1 1 
       687 1 2 1 1 72 ASN H    A 68 . HN   1 1 
       688 1 1 1 1 71 ALA MB   A 67 . HB1  1 1 
       688 1 2 1 1 72 ASN H    A 68 . HN   1 1 
       689 1 1 1 1 72 ASN H    A 68 . HN   1 1 
       689 1 2 1 1 72 ASN HB3  A 68 . HB2  1 1 
       690 1 1 1 1 72 ASN H    A 68 . HN   1 1 
       690 1 2 1 1 73 SER H    A 69 . HN   1 1 
       691 1 1 1 1 72 ASN HA   A 68 . HA   1 1 
       691 1 1 1 1 73 SER HA   A 69 . HA   1 1 
       691 1 2 1 1 73 SER H    A 69 . HN   1 1 
       692 1 1 1 1 73 SER H    A 69 . HN   1 1 
       692 1 2 1 1 73 SER QB   A 69 . HB1  1 1 
       693 1 1 1 1 73 SER H    A 69 . HN   1 1 
       693 1 2 1 1 73 SER QB   A 69 . HB1  1 1 
       693 1 2 1 1 74 PRO HD2  A 70 . HD1  1 1 
       694 1 1 1 1 73 SER HA   A 69 . HA   1 1 
       694 1 2 1 1 74 PRO HD3  A 70 . HD2  1 1 
       695 2 1 1 1 74 PRO HA   A 70 . HA   1 1 
       695 2 2 1 1 74 PRO HB2  A 70 . HB1  1 1 
       695 3 1 1 1 80 PRO HA   A 76 . HA   1 1 
       695 3 2 1 1 80 PRO HB2  A 76 . HB1  1 1 
       696 1 1 1 1 74 PRO HA   A 70 . HA   1 1 
       696 1 2 1 1 75 ARG H    A 71 . HN   1 1 
       697 2 1 1 1 74 PRO QG   A 70 . HG1  1 1 
       697 2 2 1 1 75 ARG HG2  A 71 . HG1  1 1 
       697 2 2 1 1 76 ARG HG3  A 72 . HG2  1 1 
       697 3 1 1 1 74 PRO HG3  A 70 . HG2  1 1 
       697 3 2 1 1 75 ARG HG3  A 71 . HG2  1 1 
       697 3 2 1 1 76 ARG HG2  A 72 . HG1  1 1 
       698 1 1 1 1 75 ARG H    A 71 . HN   1 1 
       698 1 2 1 1 75 ARG HB2  A 71 . HB1  1 1 
       699 1 1 1 1 75 ARG H    A 71 . HN   1 1 
       699 1 2 1 1 75 ARG HB3  A 71 . HB2  1 1 
       700 1 1 1 1 75 ARG H    A 71 . HN   1 1 
       700 1 2 1 1 75 ARG QG   A 71 . HG1  1 1 
       701 1 1 1 1 75 ARG HA   A 71 . HA   1 1 
       701 1 1 1 1 76 ARG HA   A 72 . HA   1 1 
       701 1 2 1 1 76 ARG H    A 72 . HN   1 1 
       702 1 1 1 1 75 ARG HB2  A 71 . HB1  1 1 
       702 1 1 1 1 76 ARG HB2  A 72 . HB1  1 1 
       702 1 2 1 1 77 GLY H    A 73 . HN   1 1 
       703 1 1 1 1 75 ARG HG2  A 71 . HG1  1 1 
       703 1 1 1 1 76 ARG QG   A 72 . HG1  1 1 
       703 1 2 1 1 76 ARG H    A 72 . HN   1 1 
       704 1 1 1 1 76 ARG H    A 72 . HN   1 1 
       704 1 2 1 1 76 ARG HB3  A 72 . HB2  1 1 
       705 1 1 1 1 76 ARG HA   A 72 . HA   1 1 
       705 1 2 1 1 77 GLY H    A 73 . HN   1 1 
       706 1 1 1 1 76 ARG QG   A 72 . HG1  1 1 
       706 1 2 1 1 77 GLY H    A 73 . HN   1 1 
       707 1 1 1 1 77 GLY H    A 73 . HN   1 1 
       707 1 2 1 1 77 GLY QA   A 73 . HA1  1 1 
       708 1 1 1 1 77 GLY H    A 73 . HN   1 1 
       708 1 2 1 1 78 SER H    A 74 . HN   1 1 
       709 1 1 1 1 77 GLY QA   A 73 . HA1  1 1 
       709 1 2 1 1 78 SER H    A 74 . HN   1 1 
       710 2 1 1 1 78 SER H    A 74 . HN   1 1 
       710 2 2 1 1 78 SER QB   A 74 . HB1  1 1 
       710 3 1 1 1 82 SER H    A 78 . HN   1 1 
       710 3 2 1 1 82 SER QB   A 78 . HB1  1 1 
       711 1 1 1 1 78 SER H    A 74 . HN   1 1 
       711 1 2 1 1 79 ARG H    A 75 . HN   1 1 
       712 1 1 1 1 78 SER HA   A 74 . HA   1 1 
       712 1 2 1 1 79 ARG H    A 75 . HN   1 1 
       713 1 1 1 1 79 ARG H    A 75 . HN   1 1 
       713 1 2 1 1 79 ARG HB3  A 75 . HB2  1 1 
       714 1 1 1 1 79 ARG H    A 75 . HN   1 1 
       714 1 2 1 1 79 ARG QG   A 75 . HG1  1 1 
       715 1 1 1 1 79 ARG H    A 75 . HN   1 1 
       715 1 2 1 1 81 ASN H    A 77 . HN   1 1 
       716 1 1 1 1 79 ARG HA   A 75 . HA   1 1 
       716 1 2 1 1 80 PRO HD2  A 76 . HD1  1 1 
       717 1 1 1 1 79 ARG HA   A 75 . HA   1 1 
       717 1 2 1 1 80 PRO HD3  A 76 . HD2  1 1 
       718 1 1 1 1 80 PRO HA   A 76 . HA   1 1 
       718 1 2 1 1 81 ASN H    A 77 . HN   1 1 
       719 1 1 1 1 80 PRO HB3  A 76 . HB2  1 1 
       719 1 2 1 1 81 ASN H    A 77 . HN   1 1 
       720 1 1 1 1 81 ASN H    A 77 . HN   1 1 
       720 1 2 1 1 81 ASN HB3  A 77 . HB2  1 1 
       721 1 1 1 1 81 ASN H    A 77 . HN   1 1 
       721 1 2 1 1 82 SER H    A 78 . HN   1 1 
       722 1 1 1 1 81 ASN HA   A 77 . HA   1 1 
       722 1 2 1 1 82 SER H    A 78 . HN   1 1 
       723 1 1 1 1 81 ASN HB2  A 77 . HB1  1 1 
       723 1 2 1 1 82 SER H    A 78 . HN   1 1 
       724 1 1 1 1 82 SER HA   A 78 . HA   1 1 
       724 1 2 1 1 83 VAL H    A 79 . HN   1 1 
       725 1 1 1 1 82 SER QB   A 78 . HB1  1 1 
       725 1 2 1 1 83 VAL H    A 79 . HN   1 1 
       726 1 1 1 1 83 VAL H    A 79 . HN   1 1 
       726 1 2 1 1 83 VAL HA   A 79 . HA   1 1 
       727 1 1 1 1 83 VAL H    A 79 . HN   1 1 
       727 1 2 1 1 83 VAL HB   A 79 . HB   1 1 
       728 1 1 1 1 83 VAL H    A 79 . HN   1 1 
       728 1 2 1 1 83 VAL MG2  A 79 . HG21 1 1 
       729 1 1 1 1 83 VAL HA   A 79 . HA   1 1 
       729 1 2 1 1 83 VAL HB   A 79 . HB   1 1 
       730 1 1 1 1 83 VAL HA   A 79 . HA   1 1 
       730 1 2 1 1 83 VAL MG1  A 79 . HG11 1 1 
       731 1 1 1 1 83 VAL HA   A 79 . HA   1 1 
       731 1 2 1 1 83 VAL MG2  A 79 . HG21 1 1 
       732 1 1 1 1 83 VAL HA   A 79 . HA   1 1 
       732 1 2 1 1 84 ILE H    A 80 . HN   1 1 
       733 1 1 1 1 83 VAL HB   A 79 . HB   1 1 
       733 1 2 1 1 83 VAL MG1  A 79 . HG11 1 1 
       734 1 1 1 1 83 VAL HB   A 79 . HB   1 1 
       734 1 2 1 1 83 VAL MG2  A 79 . HG21 1 1 
       735 1 1 1 1 83 VAL HB   A 79 . HB   1 1 
       735 1 2 1 1 84 ILE H    A 80 . HN   1 1 
       736 1 1 1 1 83 VAL QG   A 79 . HG11 1 1 
       736 1 1 1 1 84 ILE MG   A 80 . HG21 1 1 
       736 1 2 1 1 84 ILE H    A 80 . HN   1 1 
       737 1 1 1 1 83 VAL MG1  A 79 . HG11 1 1 
       737 1 1 1 1 84 ILE MG   A 80 . HG21 1 1 
       737 1 2 1 1 85 SER H    A 81 . HN   1 1 
       738 1 1 1 1 84 ILE H    A 80 . HN   1 1 
       738 1 2 1 1 84 ILE HB   A 80 . HB   1 1 
       739 1 1 1 1 84 ILE H    A 80 . HN   1 1 
       739 1 2 1 1 84 ILE MD   A 80 . HD11 1 1 
       740 1 1 1 1 84 ILE H    A 80 . HN   1 1 
       740 1 2 1 1 84 ILE HG12 A 80 . HG11 1 1 
       741 1 1 1 1 84 ILE H    A 80 . HN   1 1 
       741 1 2 1 1 84 ILE HG13 A 80 . HG12 1 1 
       742 1 1 1 1 84 ILE H    A 80 . HN   1 1 
       742 1 2 1 1 84 ILE MG   A 80 . HG21 1 1 
       743 1 1 1 1 84 ILE H    A 80 . HN   1 1 
       743 1 2 1 1 85 SER H    A 81 . HN   1 1 
       744 1 1 1 1 84 ILE HA   A 80 . HA   1 1 
       744 1 2 1 1 84 ILE HB   A 80 . HB   1 1 
       745 1 1 1 1 84 ILE HA   A 80 . HA   1 1 
       745 1 2 1 1 84 ILE MD   A 80 . HD11 1 1 
       746 1 1 1 1 84 ILE HA   A 80 . HA   1 1 
       746 1 2 1 1 84 ILE MG   A 80 . HG21 1 1 
       747 1 1 1 1 84 ILE HA   A 80 . HA   1 1 
       747 1 2 1 1 85 SER H    A 81 . HN   1 1 
       748 1 1 1 1 84 ILE HB   A 80 . HB   1 1 
       748 1 2 1 1 84 ILE MD   A 80 . HD11 1 1 
       749 1 1 1 1 84 ILE HB   A 80 . HB   1 1 
       749 1 2 1 1 85 SER H    A 81 . HN   1 1 
       750 1 1 1 1 85 SER H    A 81 . HN   1 1 
       750 1 2 1 1 85 SER QB   A 81 . HB1  1 1 
       751 1 1 1 1 85 SER H    A 81 . HN   1 1 
       751 1 2 1 1 86 THR H    A 82 . HN   1 1 
       752 1 1 1 1 85 SER HA   A 81 . HA   1 1 
       752 1 2 1 1 86 THR H    A 82 . HN   1 1 
       753 2 1 1 1 85 SER HA   A 81 . HA   1 1 
       753 2 2 1 1 86 THR H    A 82 . HN   1 1 
       753 3 1 1 1 90 SER HA   A 86 . HA   1 1 
       753 3 2 1 1 91 THR H    A 87 . HN   1 1 
       754 2 1 1 1 85 SER QB   A 81 . HB1  1 1 
       754 2 2 1 1 86 THR H    A 82 . HN   1 1 
       754 3 1 1 1 90 SER QB   A 86 . HB1  1 1 
       754 3 2 1 1 91 THR H    A 87 . HN   1 1 
       755 2 1 1 1 86 THR H    A 82 . HN   1 1 
       755 2 2 1 1 86 THR HA   A 82 . HA   1 1 
       755 3 1 1 1 91 THR H    A 87 . HN   1 1 
       755 3 2 1 1 91 THR HB   A 87 . HB   1 1 
       756 1 1 1 1 86 THR H    A 82 . HN   1 1 
       756 1 2 1 1 86 THR MG   A 82 . HG21 1 1 
       757 1 1 1 1 86 THR H    A 82 . HN   1 1 
       757 1 2 1 1 87 GLY H    A 83 . HN   1 1 
       758 1 1 1 1 86 THR HA   A 82 . HA   1 1 
       758 1 2 1 1 87 GLY H    A 83 . HN   1 1 
       759 1 1 1 1 86 THR HB   A 82 . HB   1 1 
       759 1 2 1 1 86 THR MG   A 82 . HG21 1 1 
       760 1 1 1 1 87 GLY H    A 83 . HN   1 1 
       760 1 2 1 1 87 GLY HA2  A 83 . HA1  1 1 
       761 1 1 1 1 87 GLY H    A 83 . HN   1 1 
       761 1 2 1 1 87 GLY HA3  A 83 . HA2  1 1 
       762 1 1 1 1 87 GLY HA2  A 83 . HA1  1 1 
       762 1 2 1 1 88 GLU H    A 84 . HN   1 1 
       763 1 1 1 1 87 GLY HA3  A 83 . HA2  1 1 
       763 1 2 1 1 88 GLU H    A 84 . HN   1 1 
       764 1 1 1 1 88 GLU H    A 84 . HN   1 1 
       764 1 2 1 1 88 GLU HA   A 84 . HA   1 1 
       765 1 1 1 1 88 GLU H    A 84 . HN   1 1 
       765 1 2 1 1 88 GLU HB2  A 84 . HB1  1 1 
       766 1 1 1 1 88 GLU H    A 84 . HN   1 1 
       766 1 2 1 1 88 GLU HB3  A 84 . HB2  1 1 
       767 1 1 1 1 88 GLU H    A 84 . HN   1 1 
       767 1 2 1 1 88 GLU QG   A 84 . HG1  1 1 
       768 1 1 1 1 88 GLU H    A 84 . HN   1 1 
       768 1 2 1 1 89 LEU H    A 85 . HN   1 1 
       769 1 1 1 1 88 GLU HA   A 84 . HA   1 1 
       769 1 2 1 1 89 LEU H    A 85 . HN   1 1 
       770 1 1 1 1 88 GLU HB2  A 84 . HB1  1 1 
       770 1 2 1 1 89 LEU H    A 85 . HN   1 1 
       771 1 1 1 1 89 LEU H    A 85 . HN   1 1 
       771 1 2 1 1 89 LEU HA   A 85 . HA   1 1 
       772 1 1 1 1 89 LEU H    A 85 . HN   1 1 
       772 1 2 1 1 89 LEU HB2  A 85 . HB2  1 1 
       773 1 1 1 1 89 LEU H    A 85 . HN   1 1 
       773 1 2 1 1 89 LEU HB3  A 85 . HB1  1 1 
       774 1 1 1 1 89 LEU HA   A 85 . HA   1 1 
       774 1 2 1 1 89 LEU MD1  A 85 . HD11 1 1 
       775 1 1 1 1 91 THR H    A 87 . HN   1 1 
       775 1 2 1 1 92 ASP H    A 88 . HN   1 1 
       776 1 1 1 1 91 THR HB   A 87 . HB   1 1 
       776 1 2 1 1 91 THR MG   A 87 . HG21 1 1 
       777 1 1 1 1 92 ASP H    A 88 . HN   1 1 
       777 1 2 1 1 92 ASP HA   A 88 . HA   1 1 
       778 1 1 1 1 92 ASP H    A 88 . HN   1 1 
       778 1 2 1 1 92 ASP HB3  A 88 . HB2  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 . . . . . 1.931 1.465 2.397 1 1 
         2 1 . . . . . 3.877 1.998 5.756 1 1 
         3 1 . . . . . 2.509 1.722 3.296 1 1 
         4 1 . . . . . 2.957 1.864  4.05 1 1 
         5 1 . . . . . 4.567  1.96 7.174 1 1 
         6 1 . . . . . 2.438 1.695 3.181 1 1 
         7 1 . . . . .   2.8  1.82  3.78 1 1 
         8 1 . . . . . 3.059 1.889 4.229 1 1 
         9 1 . . . . . 2.953 1.863 4.043 1 1 
        10 1 . . . . . 2.764 1.809 3.719 1 1 
        11 1 . . . . .  3.15  1.91  4.39 1 1 
        12 1 . . . . . 2.848 1.834 3.862 1 1 
        13 1 . . . . . 5.072 1.857 8.287 1 1 
        14 1 . . . . . 2.694 1.787 3.601 1 1 
        15 1 . . . . . 2.295 1.637 2.953 1 1 
        16 2 . . . . . 2.947 1.861 4.033 1 1 
        16 3 . . . . . 2.947 1.861 4.033 1 1 
        17 1 . . . . . 4.353 1.985 6.721 1 1 
        18 1 . . . . . 4.028 1.999 6.057 1 1 
        19 1 . . . . . 2.494 1.716 3.272 1 1 
        20 1 . . . . . 2.536 1.732  3.34 1 1 
        21 2 . . . . . 3.351 1.948 4.754 1 1 
        21 3 . . . . . 3.351 1.948 4.754 1 1 
        22 1 . . . . . 2.184 1.588  2.78 1 1 
        23 1 . . . . . 3.995   2.0  5.99 1 1 
        24 1 . . . . . 2.193 1.592 2.794 1 1 
        25 1 . . . . . 3.007 1.876 4.138 1 1 
        26 1 . . . . . 1.885 1.441 2.329 1 1 
        27 2 . . . . . 1.638 1.302 1.974 1 1 
        27 3 . . . . . 1.638 1.302 1.974 1 1 
        28 1 . . . . . 2.405 1.682 3.128 1 1 
        29 1 . . . . . 2.145  1.57  2.72 1 1 
        30 1 . . . . . 2.596 1.754 3.438 1 1 
        31 1 . . . . . 2.708 1.792 3.624 1 1 
        32 1 . . . . . 4.103 1.998 6.208 1 1 
        33 1 . . . . . 4.674 1.944 7.404 1 1 
        34 2 . . . . . 2.963 1.866  4.06 1 1 
        34 3 . . . . . 2.963 1.866  4.06 1 1 
        35 2 . . . . . 2.836 1.831 3.841 1 1 
        35 3 . . . . . 2.836 1.831 3.841 1 1 
        35 4 . . . . . 2.836 1.831 3.841 1 1 
        36 2 . . . . . 2.902 1.849 3.955 1 1 
        36 3 . . . . . 2.902 1.849 3.955 1 1 
        36 4 . . . . . 2.902 1.849 3.955 1 1 
        37 2 . . . . . 3.026 1.882  4.17 1 1 
        37 3 . . . . . 3.026 1.882  4.17 1 1 
        38 1 . . . . . 2.389 1.675 3.103 1 1 
        39 2 . . . . . 1.943 1.471 2.415 1 1 
        39 3 . . . . . 1.943 1.471 2.415 1 1 
        39 4 . . . . . 1.943 1.471 2.415 1 1 
        40 1 . . . . . 2.562 1.742 3.382 1 1 
        41 1 . . . . . 3.115 1.902 4.328 1 1 
        42 1 . . . . . 3.809 1.996 5.622 1 1 
        43 1 . . . . . 3.422 1.958 4.886 1 1 
        44 2 . . . . . 2.963 1.866  4.06 1 1 
        44 3 . . . . . 2.963 1.866  4.06 1 1 
        45 1 . . . . . 2.693 1.786   3.6 1 1 
        46 1 . . . . .  2.23 1.608 2.852 1 1 
        47 1 . . . . .  2.82 1.826 3.814 1 1 
        48 2 . . . . . 2.251 1.617 2.885 1 1 
        48 3 . . . . . 2.251 1.617 2.885 1 1 
        49 1 . . . . . 2.623 1.763 3.483 1 1 
        50 2 . . . . . 2.725 1.797 3.653 1 1 
        50 3 . . . . . 2.725 1.797 3.653 1 1 
        50 4 . . . . . 2.725 1.797 3.653 1 1 
        51 2 . . . . . 4.266 1.991 6.541 1 1 
        51 3 . . . . . 4.266 1.991 6.541 1 1 
        51 4 . . . . . 4.266 1.991 6.541 1 1 
        51 5 . . . . . 4.266 1.991 6.541 1 1 
        52 2 . . . . . 4.218 1.994 6.442 1 1 
        52 3 . . . . . 4.218 1.994 6.442 1 1 
        52 4 . . . . . 4.218 1.994 6.442 1 1 
        53 1 . . . . . 2.723 1.796  3.65 1 1 
        54 1 . . . . . 3.579 1.978  5.18 1 1 
        55 2 . . . . . 2.692 1.786 3.598 1 1 
        55 3 . . . . . 2.692 1.786 3.598 1 1 
        55 4 . . . . . 2.692 1.786 3.598 1 1 
        55 5 . . . . . 2.692 1.786 3.598 1 1 
        55 6 . . . . . 2.692 1.786 3.598 1 1 
        56 1 . . . . . 4.392 1.981 6.803 1 1 
        57 1 . . . . . 2.856 1.836 3.876 1 1 
        58 1 . . . . . 2.083  1.54 2.626 1 1 
        59 1 . . . . .  2.49 1.715 3.265 1 1 
        60 1 . . . . . 4.126 1.998 6.254 1 1 
        61 1 . . . . . 2.763 1.809 3.717 1 1 
        62 1 . . . . . 2.213 1.601 2.825 1 1 
        63 1 . . . . . 3.453 1.963 4.943 1 1 
        64 1 . . . . . 2.978  1.87 4.086 1 1 
        65 2 . . . . . 2.324 1.649 2.999 1 1 
        65 3 . . . . . 2.324 1.649 2.999 1 1 
        66 2 . . . . . 2.564 1.742 3.386 1 1 
        66 3 . . . . . 2.564 1.742 3.386 1 1 
        67 1 . . . . . 2.957 1.864  4.05 1 1 
        68 1 . . . . .  2.71 1.792 3.628 1 1 
        69 2 . . . . . 3.032 1.883 4.181 1 1 
        69 3 . . . . . 3.032 1.883 4.181 1 1 
        70 1 . . . . .  3.98   2.0  5.96 1 1 
        71 1 . . . . . 2.554 1.739 3.369 1 1 
        72 1 . . . . . 2.355 1.662 3.048 1 1 
        73 2 . . . . . 2.511 1.723 3.299 1 1 
        73 3 . . . . . 2.511 1.723 3.299 1 1 
        74 1 . . . . . 2.613 1.759 3.467 1 1 
        75 1 . . . . . 2.474 1.709 3.239 1 1 
        76 1 . . . . . 3.412 1.957 4.867 1 1 
        77 1 . . . . . 2.117 1.557 2.677 1 1 
        78 2 . . . . . 1.425 1.171 1.679 1 1 
        78 3 . . . . . 1.425 1.171 1.679 1 1 
        78 4 . . . . . 1.425 1.171 1.679 1 1 
        79 1 . . . . . 2.738 1.801 3.675 1 1 
        80 2 . . . . . 4.422 1.978 6.866 1 1 
        80 3 . . . . . 4.422 1.978 6.866 1 1 
        81 1 . . . . . 2.471 1.708 3.234 1 1 
        82 2 . . . . . 2.188  1.59 2.786 1 1 
        82 3 . . . . . 2.188  1.59 2.786 1 1 
        83 1 . . . . . 2.245 1.615 2.875 1 1 
        84 1 . . . . . 2.709 1.791 3.627 1 1 
        85 1 . . . . . 3.924 1.999 5.849 1 1 
        86 1 . . . . . 2.852 1.835 3.869 1 1 
        87 2 . . . . . 2.455 1.701 3.209 1 1 
        87 3 . . . . . 2.455 1.701 3.209 1 1 
        88 1 . . . . .  2.39 1.676 3.104 1 1 
        89 2 . . . . . 2.301 1.639 2.963 1 1 
        89 3 . . . . . 2.301 1.639 2.963 1 1 
        90 2 . . . . . 1.904 1.451 2.357 1 1 
        90 3 . . . . . 1.904 1.451 2.357 1 1 
        91 2 . . . . . 2.236 1.611 2.861 1 1 
        91 3 . . . . . 2.236 1.611 2.861 1 1 
        92 1 . . . . . 2.425  1.69  3.16 1 1 
        93 2 . . . . . 2.221 1.605 2.837 1 1 
        93 3 . . . . . 2.221 1.605 2.837 1 1 
        94 2 . . . . . 1.837 1.415 2.259 1 1 
        94 3 . . . . . 1.837 1.415 2.259 1 1 
        94 4 . . . . . 1.837 1.415 2.259 1 1 
        94 5 . . . . . 1.837 1.415 2.259 1 1 
        94 6 . . . . . 1.837 1.415 2.259 1 1 
        94 7 . . . . . 1.837 1.415 2.259 1 1 
        94 8 . . . . . 1.837 1.415 2.259 1 1 
        95 1 . . . . . 2.111 1.554 2.668 1 1 
        96 2 . . . . . 1.929 1.464 2.394 1 1 
        96 3 . . . . . 1.929 1.464 2.394 1 1 
        96 4 . . . . . 1.929 1.464 2.394 1 1 
        96 5 . . . . . 1.929 1.464 2.394 1 1 
        97 2 . . . . .  1.71 1.344 2.076 1 1 
        97 3 . . . . .  1.71 1.344 2.076 1 1 
        97 4 . . . . .  1.71 1.344 2.076 1 1 
        97 5 . . . . .  1.71 1.344 2.076 1 1 
        98 2 . . . . . 1.851 1.423 2.279 1 1 
        98 3 . . . . . 1.851 1.423 2.279 1 1 
        99 2 . . . . . 3.203  1.92 4.486 1 1 
        99 3 . . . . . 3.203  1.92 4.486 1 1 
       100 2 . . . . . 2.371 1.668 3.074 1 1 
       100 3 . . . . . 2.371 1.668 3.074 1 1 
       100 4 . . . . . 2.371 1.668 3.074 1 1 
       101 2 . . . . . 1.645 1.307 1.983 1 1 
       101 3 . . . . . 1.645 1.307 1.983 1 1 
       102 1 . . . . . 3.372 1.951 4.793 1 1 
       103 2 . . . . . 4.208 1.994 6.422 1 1 
       103 3 . . . . . 4.208 1.994 6.422 1 1 
       104 2 . . . . . 1.692 1.334  2.05 1 1 
       104 3 . . . . . 1.692 1.334  2.05 1 1 
       104 4 . . . . . 1.692 1.334  2.05 1 1 
       105 2 . . . . . 2.792 1.817 3.767 1 1 
       105 3 . . . . . 2.792 1.817 3.767 1 1 
       106 2 . . . . . 4.115 1.999 6.231 1 1 
       106 3 . . . . . 4.115 1.999 6.231 1 1 
       107 2 . . . . . 2.359 1.664 3.054 1 1 
       107 3 . . . . . 2.359 1.664 3.054 1 1 
       108 1 . . . . . 3.512 1.971 5.053 1 1 
       109 2 . . . . . 3.166 1.913 4.419 1 1 
       109 3 . . . . . 3.166 1.913 4.419 1 1 
       110 1 . . . . . 2.336 1.654 3.018 1 1 
       111 1 . . . . . 2.471 1.708 3.234 1 1 
       112 1 . . . . . 2.229 1.608  2.85 1 1 
       113 1 . . . . .   2.0   1.5   2.5 1 1 
       114 2 . . . . . 2.535 1.732 3.338 1 1 
       114 3 . . . . . 2.535 1.732 3.338 1 1 
       115 1 . . . . . 1.572 1.263 1.881 1 1 
       116 1 . . . . . 2.661 1.776 3.546 1 1 
       117 1 . . . . . 2.603 1.756  3.45 1 1 
       118 2 . . . . . 2.612 1.759 3.465 1 1 
       118 3 . . . . . 2.612 1.759 3.465 1 1 
       119 1 . . . . . 1.757 1.371 2.143 1 1 
       120 2 . . . . . 1.704 1.341 2.067 1 1 
       120 3 . . . . . 1.704 1.341 2.067 1 1 
       121 2 . . . . .  2.15 1.572 2.728 1 1 
       121 3 . . . . .  2.15 1.572 2.728 1 1 
       122 1 . . . . . 2.872 1.841 3.903 1 1 
       123 2 . . . . . 1.973 1.486  2.46 1 1 
       123 3 . . . . . 1.973 1.486  2.46 1 1 
       124 2 . . . . . 3.875 1.998 5.752 1 1 
       124 3 . . . . . 3.875 1.998 5.752 1 1 
       124 4 . . . . . 3.875 1.998 5.752 1 1 
       125 2 . . . . . 4.347 1.985 6.709 1 1 
       125 3 . . . . . 4.347 1.985 6.709 1 1 
       126 1 . . . . . 2.802 1.821 3.783 1 1 
       127 1 . . . . . 3.894 1.998  5.79 1 1 
       128 1 . . . . . 2.531  1.73 3.332 1 1 
       129 1 . . . . . 1.783 1.386  2.18 1 1 
       130 1 . . . . . 2.313 1.644 2.982 1 1 
       131 2 . . . . . 1.616  1.29 1.942 1 1 
       131 3 . . . . . 1.616  1.29 1.942 1 1 
       132 2 . . . . . 1.466 1.197 1.735 1 1 
       132 3 . . . . . 1.466 1.197 1.735 1 1 
       133 2 . . . . . 2.168 1.581 2.755 1 1 
       133 3 . . . . . 2.168 1.581 2.755 1 1 
       134 2 . . . . . 2.231 1.609 2.853 1 1 
       134 3 . . . . . 2.231 1.609 2.853 1 1 
       135 2 . . . . . 3.377 1.951 4.803 1 1 
       135 3 . . . . . 3.377 1.951 4.803 1 1 
       136 2 . . . . . 3.963   2.0 5.926 1 1 
       136 3 . . . . . 3.963   2.0 5.926 1 1 
       137 1 . . . . . 2.437 1.695 3.179 1 1 
       138 2 . . . . . 2.316 1.646 2.986 1 1 
       138 3 . . . . . 2.316 1.646 2.986 1 1 
       139 2 . . . . . 2.301 1.639 2.963 1 1 
       139 3 . . . . . 2.301 1.639 2.963 1 1 
       140 2 . . . . .  2.08 1.539 2.621 1 1 
       140 3 . . . . .  2.08 1.539 2.621 1 1 
       140 4 . . . . .  2.08 1.539 2.621 1 1 
       141 2 . . . . . 1.983 1.491 2.475 1 1 
       141 3 . . . . . 1.983 1.491 2.475 1 1 
       142 2 . . . . . 3.951 1.999 5.903 1 1 
       142 3 . . . . . 3.951 1.999 5.903 1 1 
       143 1 . . . . . 4.252 1.992 6.512 1 1 
       144 1 . . . . . 2.418 1.687 3.149 1 1 
       145 2 . . . . . 1.947 1.473 2.421 1 1 
       145 3 . . . . . 1.947 1.473 2.421 1 1 
       146 2 . . . . .  3.49 1.968 5.012 1 1 
       146 3 . . . . .  3.49 1.968 5.012 1 1 
       146 4 . . . . .  3.49 1.968 5.012 1 1 
       147 2 . . . . . 2.455 1.701 3.209 1 1 
       147 3 . . . . . 2.455 1.701 3.209 1 1 
       147 4 . . . . . 2.455 1.701 3.209 1 1 
       148 2 . . . . . 2.813 1.824 3.802 1 1 
       148 3 . . . . . 2.813 1.824 3.802 1 1 
       149 2 . . . . . 2.386 1.674 3.098 1 1 
       149 3 . . . . . 2.386 1.674 3.098 1 1 
       150 2 . . . . . 1.925 1.462 2.388 1 1 
       150 3 . . . . . 1.925 1.462 2.388 1 1 
       150 4 . . . . . 1.925 1.462 2.388 1 1 
       150 5 . . . . . 1.925 1.462 2.388 1 1 
       150 6 . . . . . 1.925 1.462 2.388 1 1 
       150 7 . . . . . 1.925 1.462 2.388 1 1 
       151 1 . . . . . 2.225 1.606 2.844 1 1 
       152 2 . . . . . 2.198 1.594 2.802 1 1 
       152 3 . . . . . 2.198 1.594 2.802 1 1 
       153 2 . . . . . 4.441 1.975 6.907 1 1 
       153 3 . . . . . 4.441 1.975 6.907 1 1 
       154 2 . . . . . 2.902 1.849 3.955 1 1 
       154 3 . . . . . 2.902 1.849 3.955 1 1 
       155 1 . . . . . 4.473 1.972 6.974 1 1 
       156 1 . . . . . 2.557 1.739 3.375 1 1 
       157 1 . . . . .  1.98  1.49  2.47 1 1 
       158 2 . . . . . 4.027   2.0 6.054 1 1 
       158 3 . . . . . 4.027   2.0 6.054 1 1 
       159 1 . . . . . 3.435  1.96  4.91 1 1 
       160 1 . . . . . 3.504 1.969 5.039 1 1 
       161 1 . . . . . 1.955 1.477 2.433 1 1 
       162 1 . . . . . 3.555 1.975 5.135 1 1 
       163 2 . . . . . 2.386 1.674 3.098 1 1 
       163 3 . . . . . 2.386 1.674 3.098 1 1 
       163 4 . . . . . 2.386 1.674 3.098 1 1 
       164 2 . . . . . 2.582 1.749 3.415 1 1 
       164 3 . . . . . 2.582 1.749 3.415 1 1 
       165 1 . . . . . 2.876 1.842  3.91 1 1 
       166 2 . . . . . 2.062  1.53 2.594 1 1 
       166 3 . . . . . 2.062  1.53 2.594 1 1 
       167 2 . . . . .  2.39 1.676 3.104 1 1 
       167 3 . . . . .  2.39 1.676 3.104 1 1 
       168 1 . . . . . 1.622 1.293 1.951 1 1 
       169 1 . . . . . 3.491 1.968 5.014 1 1 
       170 1 . . . . . 2.446 1.698 3.194 1 1 
       171 2 . . . . . 3.855 1.997 5.713 1 1 
       171 3 . . . . . 3.855 1.997 5.713 1 1 
       172 1 . . . . . 2.363 1.665 3.061 1 1 
       173 1 . . . . . 2.895 1.847 3.943 1 1 
       174 1 . . . . . 4.046   2.0 6.092 1 1 
       175 1 . . . . . 4.829 1.915 7.743 1 1 
       176 2 . . . . .  2.75 1.805 3.695 1 1 
       176 3 . . . . .  2.75 1.805 3.695 1 1 
       177 2 . . . . . 2.817 1.825 3.809 1 1 
       177 3 . . . . . 2.817 1.825 3.809 1 1 
       177 4 . . . . . 2.817 1.825 3.809 1 1 
       178 2 . . . . . 3.099 1.899 4.299 1 1 
       178 3 . . . . . 3.099 1.899 4.299 1 1 
       179 1 . . . . . 3.823 1.996  5.65 1 1 
       180 1 . . . . .  2.27 1.626 2.914 1 1 
       181 1 . . . . . 2.155 1.575 2.735 1 1 
       182 1 . . . . . 2.475 1.709 3.241 1 1 
       183 2 . . . . . 3.353 1.948 4.758 1 1 
       183 3 . . . . . 3.353 1.948 4.758 1 1 
       184 2 . . . . . 3.579 1.978  5.18 1 1 
       184 3 . . . . . 3.579 1.978  5.18 1 1 
       184 4 . . . . . 3.579 1.978  5.18 1 1 
       184 5 . . . . . 3.579 1.978  5.18 1 1 
       185 1 . . . . . 2.893 1.847 3.939 1 1 
       186 2 . . . . . 2.611 1.759 3.463 1 1 
       186 3 . . . . . 2.611 1.759 3.463 1 1 
       186 4 . . . . . 2.611 1.759 3.463 1 1 
       186 5 . . . . . 2.611 1.759 3.463 1 1 
       186 6 . . . . . 2.611 1.759 3.463 1 1 
       186 7 . . . . . 2.611 1.759 3.463 1 1 
       186 8 . . . . . 2.611 1.759 3.463 1 1 
       187 1 . . . . . 2.906  1.85 3.962 1 1 
       188 1 . . . . . 2.543 1.734 3.352 1 1 
       189 2 . . . . . 4.865 1.906 7.824 1 1 
       189 3 . . . . . 4.865 1.906 7.824 1 1 
       190 2 . . . . . 4.654 1.947 7.361 1 1 
       190 3 . . . . . 4.654 1.947 7.361 1 1 
       191 1 . . . . . 2.188  1.59 2.786 1 1 
       192 1 . . . . . 2.166 1.579 2.753 1 1 
       193 1 . . . . . 3.628 1.983 5.273 1 1 
       194 1 . . . . . 3.102  1.97 4.305 1 1 
       195 1 . . . . .  2.39 1.676 3.104 1 1 
       196 1 . . . . . 2.099 1.548  2.65 1 1 
       197 1 . . . . . 3.239 1.927 4.551 1 1 
       198 1 . . . . . 3.419 1.958  4.88 1 1 
       199 2 . . . . . 2.435 1.694 3.176 1 1 
       199 3 . . . . . 2.435 1.694 3.176 1 1 
       200 1 . . . . . 2.741 1.802  3.68 1 1 
       201 1 . . . . . 2.596 1.753 3.439 1 1 
       202 2 . . . . .  1.81   1.4  2.22 1 1 
       202 3 . . . . .  1.81   1.4  2.22 1 1 
       202 4 . . . . .  1.81   1.4  2.22 1 1 
       202 5 . . . . .  1.81   1.4  2.22 1 1 
       203 1 . . . . . 1.631 1.299 1.963 1 1 
       204 2 . . . . . 1.833 1.413 2.253 1 1 
       204 3 . . . . . 1.833 1.413 2.253 1 1 
       205 1 . . . . .  4.21 1.994 6.426 1 1 
       206 2 . . . . . 3.727 1.991 5.463 1 1 
       206 3 . . . . . 3.727 1.991 5.463 1 1 
       206 4 . . . . . 3.727 1.991 5.463 1 1 
       207 1 . . . . . 2.415 1.686 3.144 1 1 
       208 1 . . . . . 1.674 1.324 2.024 1 1 
       209 1 . . . . .  2.45   1.7   3.2 1 1 
       210 1 . . . . . 4.888 1.902 7.874 1 1 
       211 1 . . . . . 3.667 1.986 5.348 1 1 
       212 1 . . . . . 3.799 1.995 5.603 1 1 
       213 1 . . . . . 2.604 1.756 3.452 1 1 
       214 1 . . . . . 4.114 1.998  6.23 1 1 
       215 1 . . . . . 2.649 1.772 3.526 1 1 
       216 1 . . . . . 2.341 1.656 3.026 1 1 
       217 1 . . . . .  3.25 1.929 4.571 1 1 
       218 1 . . . . . 4.192 1.995 6.389 1 1 
       219 1 . . . . . 2.274 1.627 2.921 1 1 
       220 1 . . . . .  4.74 1.932 7.548 1 1 
       221 1 . . . . . 3.054 1.888  4.22 1 1 
       222 1 . . . . . 3.515 1.971 5.059 1 1 
       223 1 . . . . . 4.443 1.976  6.91 1 1 
       224 1 . . . . . 3.145 1.908 4.382 1 1 
       225 1 . . . . . 3.365  1.95  4.78 1 1 
       226 1 . . . . .  2.39 1.676 3.104 1 1 
       227 1 . . . . . 2.418 1.687 3.149 1 1 
       228 1 . . . . . 2.998 1.875 4.121 1 1 
       229 1 . . . . . 4.087 1.999 6.175 1 1 
       230 1 . . . . . 2.462 1.704  3.22 1 1 
       231 1 . . . . . 2.164 1.579 2.749 1 1 
       232 2 . . . . . 2.183 1.587 2.779 1 1 
       232 3 . . . . . 2.183 1.587 2.779 1 1 
       233 1 . . . . . 2.866 1.839 3.893 1 1 
       234 1 . . . . . 3.313 1.941 4.685 1 1 
       235 1 . . . . . 2.597 1.754  3.44 1 1 
       236 1 . . . . . 3.199  1.92 4.478 1 1 
       237 2 . . . . . 2.887 1.845 3.929 1 1 
       237 3 . . . . . 2.887 1.845 3.929 1 1 
       238 1 . . . . . 3.723  1.99 5.456 1 1 
       239 1 . . . . . 3.111 1.901 4.321 1 1 
       240 1 . . . . . 2.621 1.763 3.479 1 1 
       241 1 . . . . . 2.362 1.665 3.059 1 1 
       242 1 . . . . . 3.547 1.974  5.12 1 1 
       243 1 . . . . . 3.322 1.942 4.702 1 1 
       244 1 . . . . .  1.96  1.48  2.44 1 1 
       245 2 . . . . . 1.557 1.254  1.86 1 1 
       245 3 . . . . . 1.557 1.254  1.86 1 1 
       246 1 . . . . . 2.713 1.793 3.633 1 1 
       247 1 . . . . . 1.732 1.357 2.107 1 1 
       248 1 . . . . .  2.82 1.826 3.814 1 1 
       249 1 . . . . . 2.146  1.57 2.722 1 1 
       250 1 . . . . . 1.794 1.391 2.197 1 1 
       251 1 . . . . . 2.062 1.531 2.593 1 1 
       252 2 . . . . . 1.736 1.359 2.113 1 1 
       252 3 . . . . . 1.736 1.359 2.113 1 1 
       253 1 . . . . . 1.995 1.498 2.492 1 1 
       254 1 . . . . . 4.705 1.938 7.472 1 1 
       255 1 . . . . . 2.635 1.767 3.503 1 1 
       256 1 . . . . . 2.858 1.837 3.879 1 1 
       257 1 . . . . . 2.714 1.793 3.635 1 1 
       258 1 . . . . .  2.78 1.814 3.746 1 1 
       259 1 . . . . . 4.917 1.895 7.939 1 1 
       260 1 . . . . . 2.521 1.726 3.316 1 1 
       261 1 . . . . . 4.378 1.982 6.774 1 1 
       262 1 . . . . . 3.417 1.957 4.877 1 1 
       263 1 . . . . . 3.312  1.94 4.684 1 1 
       264 1 . . . . . 2.388 1.675 3.101 1 1 
       265 1 . . . . .  2.54 1.734 3.346 1 1 
       266 1 . . . . . 3.877 1.998 5.756 1 1 
       267 1 . . . . .  2.76 1.808 3.712 1 1 
       268 1 . . . . . 2.536 1.732  3.34 1 1 
       269 1 . . . . . 2.117 1.557 2.677 1 1 
       270 1 . . . . . 4.177 1.996 6.358 1 1 
       271 1 . . . . . 2.514 1.724 3.304 1 1 
       272 2 . . . . . 4.191 1.995 6.387 1 1 
       272 3 . . . . . 4.191 1.995 6.387 1 1 
       273 1 . . . . . 3.201  1.92 4.482 1 1 
       274 1 . . . . . 4.475 1.972 6.978 1 1 
       275 1 . . . . . 4.311 1.988 6.634 1 1 
       276 1 . . . . . 2.813 1.824 3.802 1 1 
       277 1 . . . . . 2.968 1.867 4.069 1 1 
       278 1 . . . . . 2.591 1.752  3.43 1 1 
       279 1 . . . . . 4.117 1.998 6.236 1 1 
       280 1 . . . . . 2.629 1.765 3.493 1 1 
       281 1 . . . . . 2.332 1.652 3.012 1 1 
       282 1 . . . . .  2.76 1.808 3.712 1 1 
       283 1 . . . . . 3.826 1.996 5.656 1 1 
       284 1 . . . . . 2.457 1.702 3.212 1 1 
       285 1 . . . . . 3.494 1.968  5.02 1 1 
       286 1 . . . . . 3.875 1.998 5.752 1 1 
       287 1 . . . . . 2.164 1.579 2.749 1 1 
       288 1 . . . . . 3.254  1.93 4.578 1 1 
       289 1 . . . . . 3.452 1.963 4.941 1 1 
       290 1 . . . . . 2.381 1.672  3.09 1 1 
       291 1 . . . . . 3.275 1.934 4.616 1 1 
       292 1 . . . . . 2.532 1.731 3.333 1 1 
       293 1 . . . . . 2.642 1.769 3.515 1 1 
       294 1 . . . . .  4.13 1.998 6.262 1 1 
       295 2 . . . . . 2.299 1.638  2.96 1 1 
       295 3 . . . . . 2.299 1.638  2.96 1 1 
       296 2 . . . . . 2.093 1.545 2.641 1 1 
       296 3 . . . . . 2.093 1.545 2.641 1 1 
       297 1 . . . . . 2.361 1.664 3.058 1 1 
       298 1 . . . . .  2.47 1.708 3.232 1 1 
       299 1 . . . . . 2.739 1.801 3.677 1 1 
       300 1 . . . . . 3.271 1.934 4.608 1 1 
       301 2 . . . . . 2.231 1.609 2.853 1 1 
       301 3 . . . . . 2.231 1.609 2.853 1 1 
       302 1 . . . . . 3.508  1.97 4.169 1 1 
       303 1 . . . . . 4.497 1.969 7.025 1 1 
       304 1 . . . . . 2.417 1.687 3.147 1 1 
       305 1 . . . . . 2.435   2.0 3.176 1 1 
       306 1 . . . . . 2.656 1.774 3.538 1 1 
       307 1 . . . . . 2.238 1.612 2.864 1 1 
       308 1 . . . . . 3.069 1.891 4.247 1 1 
       309 1 . . . . . 4.615 1.952 7.278 1 1 
       310 1 . . . . . 2.949 1.862 4.036 1 1 
       311 2 . . . . . 4.945 1.889 8.001 1 1 
       311 3 . . . . . 4.945 1.889 8.001 1 1 
       312 1 . . . . . 2.489 1.715 3.263 1 1 
       313 1 . . . . . 2.089 1.543 2.635 1 1 
       314 1 . . . . . 2.933 1.857 4.009 1 1 
       315 1 . . . . .  3.03 1.883 4.177 1 1 
       316 2 . . . . . 3.415 1.958 4.872 1 1 
       316 3 . . . . . 3.415 1.958 4.872 1 1 
       317 1 . . . . . 2.469 1.707 3.231 1 1 
       318 2 . . . . . 2.385 1.674 3.096 1 1 
       318 3 . . . . . 2.385 1.674 3.096 1 1 
       319 1 . . . . . 2.475  1.71  3.24 1 1 
       320 2 . . . . . 2.037 1.518 2.556 1 1 
       320 3 . . . . . 2.037 1.518 2.556 1 1 
       320 4 . . . . . 2.037 1.518 2.556 1 1 
       321 2 . . . . . 1.529 1.237 1.821 1 1 
       321 3 . . . . . 1.529 1.237 1.821 1 1 
       321 4 . . . . . 1.529 1.237 1.821 1 1 
       322 1 . . . . . 3.167 1.914  4.42 1 1 
       323 1 . . . . . 4.534 1.965 7.103 1 1 
       324 1 . . . . . 2.287 1.633 2.941 1 1 
       325 1 . . . . . 4.196 1.995 6.397 1 1 
       326 1 . . . . . 4.556 1.961 7.151 1 1 
       327 1 . . . . . 2.311 1.643 2.979 1 1 
       328 1 . . . . . 2.144  1.57 2.718 1 1 
       329 1 . . . . . 4.721 1.936 7.506 1 1 
       330 1 . . . . .  5.45 1.737 9.163 1 1 
       331 1 . . . . . 1.949 1.474 2.424 1 1 
       332 1 . . . . . 1.705 1.341 2.069 1 1 
       333 1 . . . . . 2.705  1.79  3.62 1 1 
       334 1 . . . . . 3.526 1.972  5.08 1 1 
       335 2 . . . . . 2.843 1.832 3.854 1 1 
       335 3 . . . . . 2.843 1.832 3.854 1 1 
       336 1 . . . . . 3.647 1.985 5.309 1 1 
       337 1 . . . . . 2.447 1.698 3.196 1 1 
       338 1 . . . . . 1.902  1.45 2.354 1 1 
       339 1 . . . . . 2.261 1.622   2.9 1 1 
       340 1 . . . . . 4.636 1.949 7.323 1 1 
       341 1 . . . . . 3.607 1.981 5.233 1 1 
       342 1 . . . . . 2.308 1.642 2.974 1 1 
       343 1 . . . . . 2.538 1.733 3.343 1 1 
       344 1 . . . . . 2.176 1.584 2.768 1 1 
       345 2 . . . . . 2.584 1.749 3.419 1 1 
       345 3 . . . . . 2.584 1.749 3.419 1 1 
       346 1 . . . . . 4.303 1.989 6.617 1 1 
       347 1 . . . . . 4.805 1.919 7.691 1 1 
       348 1 . . . . . 3.784 1.994 5.574 1 1 
       349 1 . . . . . 2.279  1.63 2.928 1 1 
       350 1 . . . . . 2.174 1.583 2.765 1 1 
       351 2 . . . . . 3.176 1.915 4.437 1 1 
       351 3 . . . . . 3.176 1.915 4.437 1 1 
       352 1 . . . . . 2.374  1.67 3.078 1 1 
       353 1 . . . . .  2.63 1.765 3.495 1 1 
       354 1 . . . . . 2.415 1.686 3.144 1 1 
       355 1 . . . . . 2.382 1.672 3.092 1 1 
       356 2 . . . . .  4.35 1.985 6.715 1 1 
       356 3 . . . . .  4.35 1.985 6.715 1 1 
       357 2 . . . . . 3.953   2.0 5.906 1 1 
       357 3 . . . . . 3.953   2.0 5.906 1 1 
       358 1 . . . . . 4.113 1.998 6.228 1 1 
       359 1 . . . . . 2.307 1.641 2.973 1 1 
       360 1 . . . . . 2.026 1.513 2.539 1 1 
       361 1 . . . . . 2.856 1.837 3.875 1 1 
       362 1 . . . . .  4.08 1.999 6.161 1 1 
       363 1 . . . . . 4.012   2.0 6.024 1 1 
       364 1 . . . . . 3.276 1.935 4.617 1 1 
       365 1 . . . . . 2.299 1.638  2.96 1 1 
       366 1 . . . . . 2.367 1.667 3.067 1 1 
       367 1 . . . . . 4.878 1.904 7.852 1 1 
       368 1 . . . . .   5.1 1.849 8.351 1 1 
       369 1 . . . . . 1.853 1.424 2.282 1 1 
       370 1 . . . . . 2.389 1.675 3.103 1 1 
       371 2 . . . . . 1.674 1.324 2.024 1 1 
       371 3 . . . . . 1.674 1.324 2.024 1 1 
       372 1 . . . . .  1.93 1.464 2.396 1 1 
       373 1 . . . . . 3.636 1.983 5.289 1 1 
       374 1 . . . . . 2.607 1.758 3.456 1 1 
       375 1 . . . . .   2.3 1.639 2.961 1 1 
       376 1 . . . . . 2.311 1.643 2.979 1 1 
       377 1 . . . . .  1.69 1.333 2.047 1 1 
       378 1 . . . . . 2.629 1.765 3.493 1 1 
       379 1 . . . . . 2.987 1.872 4.102 1 1 
       380 1 . . . . . 2.204 1.597 2.811 1 1 
       381 1 . . . . . 2.569 1.744 3.394 1 1 
       382 1 . . . . . 2.593 1.753 3.433 1 1 
       383 1 . . . . . 2.441 1.696 3.186 1 1 
       384 1 . . . . . 3.597 1.979 5.215 1 1 
       385 1 . . . . . 3.082 1.895 4.269 1 1 
       386 1 . . . . .  3.09 1.896 4.284 1 1 
       387 2 . . . . . 2.271 1.626 2.916 1 1 
       387 3 . . . . . 2.271 1.626 2.916 1 1 
       388 1 . . . . . 4.318 1.988 6.648 1 1 
       389 2 . . . . . 2.328 1.651 3.005 1 1 
       389 3 . . . . . 2.328 1.651 3.005 1 1 
       389 4 . . . . . 2.328 1.651 3.005 1 1 
       389 5 . . . . . 2.328 1.651 3.005 1 1 
       389 6 . . . . . 2.328 1.651 3.005 1 1 
       389 7 . . . . . 2.328 1.651 3.005 1 1 
       390 2 . . . . . 3.999   2.0 5.998 1 1 
       390 3 . . . . . 3.999   2.0 5.998 1 1 
       391 2 . . . . . 4.039   2.0 6.078 1 1 
       391 3 . . . . . 4.039   2.0 6.078 1 1 
       392 1 . . . . . 2.689 1.785 3.593 1 1 
       393 2 . . . . . 2.216 1.602  2.83 1 1 
       393 3 . . . . . 2.216 1.602  2.83 1 1 
       394 1 . . . . . 3.027 1.882 4.172 1 1 
       395 2 . . . . . 3.053 1.888 4.218 1 1 
       395 3 . . . . . 3.053 1.888 4.218 1 1 
       396 2 . . . . . 3.821 1.996 5.646 1 1 
       396 3 . . . . . 3.821 1.996 5.646 1 1 
       397 1 . . . . . 2.094 1.546 2.642 1 1 
       398 2 . . . . . 2.024 1.512 2.536 1 1 
       398 3 . . . . . 2.024 1.512 2.536 1 1 
       399 1 . . . . . 4.048 1.999 6.097 1 1 
       400 2 . . . . .   3.2  1.92  4.48 1 1 
       400 3 . . . . .   3.2  1.92  4.48 1 1 
       400 4 . . . . .   3.2  1.92  4.48 1 1 
       400 5 . . . . .   3.2  1.92  4.48 1 1 
       401 2 . . . . . 3.481 1.966 4.996 1 1 
       401 3 . . . . . 3.481 1.966 4.996 1 1 
       401 4 . . . . . 3.481 1.966 4.996 1 1 
       401 5 . . . . . 3.481 1.966 4.996 1 1 
       402 1 . . . . . 2.835  1.83  3.84 1 1 
       403 2 . . . . . 2.478  1.71 3.246 1 1 
       403 3 . . . . . 2.478  1.71 3.246 1 1 
       404 1 . . . . . 3.434  1.96 4.908 1 1 
       405 2 . . . . . 4.008   2.0 6.016 1 1 
       405 3 . . . . . 4.008   2.0 6.016 1 1 
       406 1 . . . . . 2.888 1.845 3.931 1 1 
       407 2 . . . . .  3.46 1.963 4.957 1 1 
       407 3 . . . . .  3.46 1.963 4.957 1 1 
       408 1 . . . . . 2.923 1.855 3.991 1 1 
       409 1 . . . . . 2.623 1.763 3.483 1 1 
       410 1 . . . . . 3.863 1.998 5.728 1 1 
       411 1 . . . . . 2.437 1.695 3.179 1 1 
       412 1 . . . . . 2.279  1.63 2.928 1 1 
       413 2 . . . . . 2.321 1.648 2.994 1 1 
       413 3 . . . . . 2.321 1.648 2.994 1 1 
       414 2 . . . . . 2.091 1.544 2.638 1 1 
       414 3 . . . . . 2.091 1.544 2.638 1 1 
       415 1 . . . . . 1.848 1.421 2.275 1 1 
       416 2 . . . . . 2.797 1.819 3.775 1 1 
       416 3 . . . . . 2.797 1.819 3.775 1 1 
       416 4 . . . . . 2.797 1.819 3.775 1 1 
       417 1 . . . . . 1.749 1.367 2.131 1 1 
       418 2 . . . . . 1.537 1.242 1.832 1 1 
       418 3 . . . . . 1.537 1.242 1.832 1 1 
       418 4 . . . . . 1.537 1.242 1.832 1 1 
       418 5 . . . . . 1.537 1.242 1.832 1 1 
       419 2 . . . . . 1.546 1.247 1.845 1 1 
       419 3 . . . . . 1.546 1.247 1.845 1 1 
       419 4 . . . . . 1.546 1.247 1.845 1 1 
       419 5 . . . . . 1.546 1.247 1.845 1 1 
       420 2 . . . . . 1.705 1.342 2.068 1 1 
       420 3 . . . . . 1.705 1.342 2.068 1 1 
       420 4 . . . . . 1.705 1.342 2.068 1 1 
       421 2 . . . . .  1.74 1.361 2.119 1 1 
       421 3 . . . . .  1.74 1.361 2.119 1 1 
       421 4 . . . . .  1.74 1.361 2.119 1 1 
       421 5 . . . . .  1.74 1.361 2.119 1 1 
       422 1 . . . . . 3.338 1.946  4.73 1 1 
       423 1 . . . . . 2.897 1.848 3.946 1 1 
       424 1 . . . . . 2.719 1.795 3.643 1 1 
       425 2 . . . . . 2.628 1.765 3.491 1 1 
       425 3 . . . . . 2.628 1.765 3.491 1 1 
       426 1 . . . . . 3.751 1.992  5.51 1 1 
       427 1 . . . . . 2.252 1.618 2.886 1 1 
       428 1 . . . . . 2.357 1.663 3.051 1 1 
       429 1 . . . . . 2.436 1.695 3.177 1 1 
       430 1 . . . . . 1.925 1.462 2.388 1 1 
       431 1 . . . . . 3.427 1.959 4.895 1 1 
       432 2 . . . . . 3.461 1.964 4.958 1 1 
       432 3 . . . . . 3.461 1.964 4.958 1 1 
       433 1 . . . . . 3.747 1.992 5.502 1 1 
       434 2 . . . . . 3.793 1.995 5.591 1 1 
       434 3 . . . . . 3.793 1.995 5.591 1 1 
       435 2 . . . . . 3.512  1.97 5.054 1 1 
       435 3 . . . . . 3.512  1.97 5.054 1 1 
       435 4 . . . . . 3.512  1.97 5.054 1 1 
       436 1 . . . . . 2.151 1.573 2.729 1 1 
       437 1 . . . . .  4.04   2.0  6.08 1 1 
       438 1 . . . . . 3.681 1.988 5.374 1 1 
       439 2 . . . . . 2.239 1.612 2.866 1 1 
       439 3 . . . . . 2.239 1.612 2.866 1 1 
       439 4 . . . . . 2.239 1.612 2.866 1 1 
       439 5 . . . . . 2.239 1.612 2.866 1 1 
       440 1 . . . . . 2.709 1.792 3.626 1 1 
       441 1 . . . . . 3.015 1.878 4.152 1 1 
       442 1 . . . . . 2.266 1.624 2.908 1 1 
       443 2 . . . . . 4.047   2.0 6.094 1 1 
       443 3 . . . . . 4.047   2.0 6.094 1 1 
       444 2 . . . . . 4.356 1.984 6.728 1 1 
       444 3 . . . . . 4.356 1.984 6.728 1 1 
       445 2 . . . . . 3.237 1.927 4.547 1 1 
       445 3 . . . . . 3.237 1.927 4.547 1 1 
       446 2 . . . . . 2.621 1.762  3.48 1 1 
       446 3 . . . . . 2.621 1.762  3.48 1 1 
       447 1 . . . . . 2.799  1.82 3.778 1 1 
       448 1 . . . . . 4.094 1.999 6.189 1 1 
       449 2 . . . . . 3.933   2.0 5.866 1 1 
       449 3 . . . . . 3.933   2.0 5.866 1 1 
       449 4 . . . . . 3.933   2.0 5.866 1 1 
       450 1 . . . . . 2.726 1.797 3.655 1 1 
       451 2 . . . . . 2.447 1.698 3.196 1 1 
       451 3 . . . . . 2.447 1.698 3.196 1 1 
       452 1 . . . . . 2.331 1.652  3.01 1 1 
       453 1 . . . . . 2.296 1.637 2.955 1 1 
       454 2 . . . . . 2.142 1.568 2.716 1 1 
       454 3 . . . . . 2.142 1.568 2.716 1 1 
       454 4 . . . . . 2.142 1.568 2.716 1 1 
       455 2 . . . . . 2.377 1.671 3.083 1 1 
       455 3 . . . . . 2.377 1.671 3.083 1 1 
       456 1 . . . . . 3.774 1.994 5.554 1 1 
       457 1 . . . . . 2.538 1.733 3.343 1 1 
       458 1 . . . . . 4.004   2.0 6.008 1 1 
       459 2 . . . . . 3.089 1.896 4.282 1 1 
       459 3 . . . . . 3.089 1.896 4.282 1 1 
       460 1 . . . . . 2.895 1.848 3.942 1 1 
       461 1 . . . . . 2.217 1.603 2.831 1 1 
       462 2 . . . . . 2.764 1.809 3.719 1 1 
       462 3 . . . . . 2.764 1.809 3.719 1 1 
       463 2 . . . . . 2.772 1.811 3.733 1 1 
       463 3 . . . . . 2.772 1.811 3.733 1 1 
       464 2 . . . . . 2.766  1.81 3.722 1 1 
       464 3 . . . . . 2.766  1.81 3.722 1 1 
       464 4 . . . . . 2.766  1.81 3.722 1 1 
       465 1 . . . . . 2.266 1.624 2.908 1 1 
       466 1 . . . . . 3.163 1.912 4.414 1 1 
       467 1 . . . . . 3.995   2.0  5.99 1 1 
       468 2 . . . . .   1.9 1.449 2.351 1 1 
       468 3 . . . . .   1.9 1.449 2.351 1 1 
       468 4 . . . . .   1.9 1.449 2.351 1 1 
       468 5 . . . . .   1.9 1.449 2.351 1 1 
       469 1 . . . . . 2.841 1.832  3.85 1 1 
       470 1 . . . . . 2.626 1.764 3.488 1 1 
       471 1 . . . . . 2.768 1.811 3.725 1 1 
       472 1 . . . . . 3.226 1.925 4.527 1 1 
       473 1 . . . . . 2.234  1.61 2.841 1 1 
       474 2 . . . . . 1.895 1.446 2.344 1 1 
       474 3 . . . . . 1.895 1.446 2.344 1 1 
       475 1 . . . . . 2.084 1.541 2.627 1 1 
       476 1 . . . . .  1.73 1.356 2.044 1 1 
       477 2 . . . . . 1.669 1.321 2.017 1 1 
       477 3 . . . . . 1.669 1.321 2.017 1 1 
       478 1 . . . . . 3.752 1.992 5.512 1 1 
       479 1 . . . . . 3.606  1.98 5.232 1 1 
       480 1 . . . . .  3.01 1.878 4.142 1 1 
       481 1 . . . . . 2.892 1.847 3.937 1 1 
       482 1 . . . . . 2.882 1.844  3.92 1 1 
       483 1 . . . . . 2.193 1.592 2.794 1 1 
       484 2 . . . . . 2.089 1.544 2.634 1 1 
       484 3 . . . . . 2.089 1.544 2.634 1 1 
       485 2 . . . . . 3.381 1.952  4.81 1 1 
       485 3 . . . . . 3.381 1.952  4.81 1 1 
       486 2 . . . . . 3.194 1.919 4.469 1 1 
       486 3 . . . . . 3.194 1.919 4.469 1 1 
       487 2 . . . . .   4.1 1.999 6.201 1 1 
       487 3 . . . . .   4.1 1.999 6.201 1 1 
       487 4 . . . . .   4.1 1.999 6.201 1 1 
       488 1 . . . . . 4.303 1.988 6.618 1 1 
       489 2 . . . . .  4.05   2.0   6.1 1 1 
       489 3 . . . . .  4.05   2.0   6.1 1 1 
       489 4 . . . . .  4.05   2.0   6.1 1 1 
       490 2 . . . . . 4.096 1.999 6.193 1 1 
       490 3 . . . . . 4.096 1.999 6.193 1 1 
       491 2 . . . . . 4.255 1.992 6.518 1 1 
       491 3 . . . . . 4.255 1.992 6.518 1 1 
       492 2 . . . . . 2.343 1.657 3.029 1 1 
       492 3 . . . . . 2.343 1.657 3.029 1 1 
       493 1 . . . . . 3.766 1.993 5.539 1 1 
       494 2 . . . . . 2.093 1.545 2.641 1 1 
       494 3 . . . . . 2.093 1.545 2.641 1 1 
       494 4 . . . . . 2.093 1.545 2.641 1 1 
       495 2 . . . . . 4.536 1.964 7.108 1 1 
       495 3 . . . . . 4.536 1.964 7.108 1 1 
       496 1 . . . . .  2.88 1.843 3.917 1 1 
       497 1 . . . . .  3.82 1.995 5.645 1 1 
       498 1 . . . . . 2.188  1.59 2.786 1 1 
       499 1 . . . . . 2.115 1.556 2.674 1 1 
       500 1 . . . . . 2.913 1.852 3.974 1 1 
       501 1 . . . . . 1.949 1.474 2.424 1 1 
       502 1 . . . . . 2.249 1.617 2.881 1 1 
       503 2 . . . . . 2.044 1.522 2.566 1 1 
       503 3 . . . . . 2.044 1.522 2.566 1 1 
       504 1 . . . . . 4.854 1.908   7.8 1 1 
       505 1 . . . . . 4.334 1.986 6.682 1 1 
       506 1 . . . . . 3.182 1.916 4.448 1 1 
       507 1 . . . . . 2.405 1.682 3.128 1 1 
       508 1 . . . . . 3.475 1.965 4.985 1 1 
       509 2 . . . . . 4.187 1.996 6.378 1 1 
       509 3 . . . . . 4.187 1.996 6.378 1 1 
       510 2 . . . . . 2.856 1.836 3.876 1 1 
       510 3 . . . . . 2.856 1.836 3.876 1 1 
       511 2 . . . . . 2.996 1.874 4.118 1 1 
       511 3 . . . . . 2.996 1.874 4.118 1 1 
       512 1 . . . . . 2.292 1.635 2.949 1 1 
       513 2 . . . . . 2.924 1.855 3.993 1 1 
       513 3 . . . . . 2.924 1.855 3.993 1 1 
       513 4 . . . . . 2.924 1.855 3.993 1 1 
       513 5 . . . . . 2.924 1.855 3.993 1 1 
       513 6 . . . . . 2.924 1.855 3.993 1 1 
       514 2 . . . . . 2.045 1.522 2.568 1 1 
       514 3 . . . . . 2.045 1.522 2.568 1 1 
       514 4 . . . . . 2.045 1.522 2.568 1 1 
       514 5 . . . . . 2.045 1.522 2.568 1 1 
       515 1 . . . . . 4.611 1.954 7.268 1 1 
       516 2 . . . . . 3.809 1.996 5.622 1 1 
       516 3 . . . . . 3.809 1.996 5.622 1 1 
       516 4 . . . . . 3.809 1.996 5.622 1 1 
       516 5 . . . . . 3.809 1.996 5.622 1 1 
       517 2 . . . . .  3.67 1.987 5.353 1 1 
       517 3 . . . . .  3.67 1.987 5.353 1 1 
       517 4 . . . . .  3.67 1.987 5.353 1 1 
       517 5 . . . . .  3.67 1.987 5.353 1 1 
       518 2 . . . . .  1.87 1.433 2.307 1 1 
       518 3 . . . . .  1.87 1.433 2.307 1 1 
       518 4 . . . . .  1.87 1.433 2.307 1 1 
       518 5 . . . . .  1.87 1.433 2.307 1 1 
       519 2 . . . . . 2.003 1.501 2.505 1 1 
       519 3 . . . . . 2.003 1.501 2.505 1 1 
       520 1 . . . . . 2.638 1.768 3.508 1 1 
       521 1 . . . . . 2.284 1.632 2.936 1 1 
       522 1 . . . . . 1.849 1.422 2.276 1 1 
       523 2 . . . . . 1.715 1.347 2.083 1 1 
       523 3 . . . . . 1.715 1.347 2.083 1 1 
       524 1 . . . . . 2.478 1.711 3.245 1 1 
       525 1 . . . . . 4.092 1.999 6.185 1 1 
       526 2 . . . . .   4.2 1.995 6.405 1 1 
       526 3 . . . . .   4.2 1.995 6.405 1 1 
       527 1 . . . . . 3.016 1.879 4.153 1 1 
       528 1 . . . . . 3.531 1.973 5.089 1 1 
       529 1 . . . . . 2.781 1.815 3.747 1 1 
       530 1 . . . . . 2.734   1.8 3.668 1 1 
       531 2 . . . . . 4.346 1.985 6.707 1 1 
       531 3 . . . . . 4.346 1.985 6.707 1 1 
       532 1 . . . . . 4.838 1.912 7.764 1 1 
       533 2 . . . . . 2.656 1.774 3.538 1 1 
       533 3 . . . . . 2.656 1.774 3.538 1 1 
       534 2 . . . . . 2.808 1.822 3.794 1 1 
       534 3 . . . . . 2.808 1.822 3.794 1 1 
       535 2 . . . . .  3.18 1.916 4.444 1 1 
       535 3 . . . . .  3.18 1.916 4.444 1 1 
       535 4 . . . . .  3.18 1.916 4.444 1 1 
       535 5 . . . . .  3.18 1.916 4.444 1 1 
       536 2 . . . . .   3.5 1.969 5.031 1 1 
       536 3 . . . . .   3.5 1.969 5.031 1 1 
       536 4 . . . . .   3.5 1.969 5.031 1 1 
       537 2 . . . . . 2.273 1.627 2.919 1 1 
       537 3 . . . . . 2.273 1.627 2.919 1 1 
       537 4 . . . . . 2.273 1.627 2.919 1 1 
       538 1 . . . . .  2.36 1.664 3.056 1 1 
       539 1 . . . . .  3.88 1.998 5.762 1 1 
       540 1 . . . . . 2.696 1.788 3.604 1 1 
       541 1 . . . . . 2.537 1.733 3.341 1 1 
       542 1 . . . . . 3.324 1.943 4.705 1 1 
       543 2 . . . . . 3.554 1.975 5.133 1 1 
       543 3 . . . . . 3.554 1.975 5.133 1 1 
       544 1 . . . . . 4.018 1.999 6.037 1 1 
       545 2 . . . . . 3.045 1.886 4.204 1 1 
       545 3 . . . . . 3.045 1.886 4.204 1 1 
       546 1 . . . . . 3.039 1.884 4.194 1 1 
       547 1 . . . . . 3.793 1.994 5.592 1 1 
       548 2 . . . . . 3.954   2.0 5.908 1 1 
       548 3 . . . . . 3.954   2.0 5.908 1 1 
       549 1 . . . . . 2.598 1.754 3.442 1 1 
       550 1 . . . . . 2.303  1.64 2.966 1 1 
       551 2 . . . . . 4.013   2.0 6.026 1 1 
       551 3 . . . . . 4.013   2.0 6.026 1 1 
       552 1 . . . . . 2.537 1.733 3.341 1 1 
       553 1 . . . . . 2.941  1.86 4.022 1 1 
       554 2 . . . . . 2.811 1.823 3.799 1 1 
       554 3 . . . . . 2.811 1.823 3.799 1 1 
       555 1 . . . . . 3.583 1.978 5.188 1 1 
       556 2 . . . . .  4.31 1.987 6.633 1 1 
       556 3 . . . . .  4.31 1.987 6.633 1 1 
       557 1 . . . . . 3.042 1.885 4.199 1 1 
       558 1 . . . . . 2.905  1.85  3.96 1 1 
       559 2 . . . . .  2.93 1.857 4.003 1 1 
       559 3 . . . . .  2.93 1.857 4.003 1 1 
       560 2 . . . . . 3.227 1.926 4.528 1 1 
       560 3 . . . . . 3.227 1.926 4.528 1 1 
       561 1 . . . . . 2.194 1.593 2.795 1 1 
       562 1 . . . . . 2.902 1.849 3.955 1 1 
       563 2 . . . . . 2.412 1.685 3.139 1 1 
       563 3 . . . . . 2.412 1.685 3.139 1 1 
       564 1 . . . . . 3.316 1.941 4.691 1 1 
       565 1 . . . . . 3.035 1.883 4.187 1 1 
       566 1 . . . . . 4.733 1.933 7.533 1 1 
       567 1 . . . . . 3.903 1.999 5.807 1 1 
       568 1 . . . . . 4.551 1.962  7.14 1 1 
       569 1 . . . . . 2.661 1.776 3.546 1 1 
       570 1 . . . . . 2.276 1.628 2.924 1 1 
       571 1 . . . . . 3.356 1.948 4.764 1 1 
       572 1 . . . . . 3.871 1.998 5.744 1 1 
       573 1 . . . . . 2.321 1.648 2.994 1 1 
       574 1 . . . . . 3.423 1.959 4.887 1 1 
       575 1 . . . . . 2.274 1.627 2.921 1 1 
       576 2 . . . . . 2.337 1.654  3.02 1 1 
       576 3 . . . . . 2.337 1.654  3.02 1 1 
       577 1 . . . . .  3.37  1.95  4.79 1 1 
       578 1 . . . . . 2.768 1.811 3.725 1 1 
       579 2 . . . . . 2.712 1.793 3.631 1 1 
       579 3 . . . . . 2.712 1.793 3.631 1 1 
       580 1 . . . . . 2.089 1.544 2.634 1 1 
       581 1 . . . . . 2.638 1.768 3.508 1 1 
       582 1 . . . . . 1.835 1.414 2.256 1 1 
       583 2 . . . . . 2.198 1.594 2.802 1 1 
       583 3 . . . . . 2.198 1.594 2.802 1 1 
       584 2 . . . . . 1.536 1.241 1.831 1 1 
       584 3 . . . . . 1.536 1.241 1.831 1 1 
       584 4 . . . . . 1.536 1.241 1.831 1 1 
       585 1 . . . . .  3.41 1.956 4.864 1 1 
       586 2 . . . . . 1.691 1.334 2.048 1 1 
       586 3 . . . . . 1.691 1.334 2.048 1 1 
       586 4 . . . . . 1.691 1.334 2.048 1 1 
       586 5 . . . . . 1.691 1.334 2.048 1 1 
       587 2 . . . . . 1.774 1.381 2.167 1 1 
       587 3 . . . . . 1.774 1.381 2.167 1 1 
       588 2 . . . . .   2.4  1.68  3.12 1 1 
       588 3 . . . . .   2.4  1.68  3.12 1 1 
       588 4 . . . . .   2.4  1.68  3.12 1 1 
       589 1 . . . . . 3.415 1.957 4.873 1 1 
       590 1 . . . . . 2.605 1.757 3.453 1 1 
       591 1 . . . . . 2.717 1.794  3.64 1 1 
       592 2 . . . . . 2.771 1.811 3.731 1 1 
       592 3 . . . . . 2.771 1.811 3.731 1 1 
       593 1 . . . . . 4.382 1.982 6.782 1 1 
       594 1 . . . . . 4.211 1.995 6.427 1 1 
       595 1 . . . . . 2.829 1.828  3.83 1 1 
       596 1 . . . . . 3.418 1.957 4.879 1 1 
       597 1 . . . . . 3.077 1.894  4.26 1 1 
       598 2 . . . . . 2.228 1.608 2.848 1 1 
       598 3 . . . . . 2.228 1.608 2.848 1 1 
       599 1 . . . . . 2.647 1.771 3.523 1 1 
       600 2 . . . . . 4.123 1.999 6.247 1 1 
       600 3 . . . . . 4.123 1.999 6.247 1 1 
       601 1 . . . . . 2.304  1.64 2.968 1 1 
       602 2 . . . . . 3.347 1.947 4.747 1 1 
       602 3 . . . . . 3.347 1.947 4.747 1 1 
       603 2 . . . . . 3.451 1.962  4.94 1 1 
       603 3 . . . . . 3.451 1.962  4.94 1 1 
       604 2 . . . . . 4.004   2.0 6.008 1 1 
       604 3 . . . . . 4.004   2.0 6.008 1 1 
       604 4 . . . . . 4.004   2.0 6.008 1 1 
       605 1 . . . . . 2.562 1.741 3.383 1 1 
       606 2 . . . . . 3.515 1.971 5.059 1 1 
       606 3 . . . . . 3.515 1.971 5.059 1 1 
       606 4 . . . . . 3.515 1.971 5.059 1 1 
       607 1 . . . . . 2.056 1.528 2.584 1 1 
       608 1 . . . . . 2.649 1.772 3.526 1 1 
       609 2 . . . . . 1.971 1.486 2.456 1 1 
       609 3 . . . . . 1.971 1.486 2.456 1 1 
       610 1 . . . . . 2.855 1.836 3.874 1 1 
       611 1 . . . . . 3.298 1.939 4.657 1 1 
       612 1 . . . . . 3.092 1.897 4.287 1 1 
       613 1 . . . . . 3.467 1.964  4.97 1 1 
       614 2 . . . . . 3.951   2.0 5.902 1 1 
       614 3 . . . . . 3.951   2.0 5.902 1 1 
       615 2 . . . . . 3.841 1.997 5.685 1 1 
       615 3 . . . . . 3.841 1.997 5.685 1 1 
       615 4 . . . . . 3.841 1.997 5.685 1 1 
       616 1 . . . . . 2.708 1.791 3.625 1 1 
       617 1 . . . . . 2.418 1.687 3.149 1 1 
       618 1 . . . . .  3.21 1.922 4.498 1 1 
       619 1 . . . . . 2.364 1.665 3.063 1 1 
       620 1 . . . . .  4.04   2.0  6.08 1 1 
       621 1 . . . . . 3.626 1.982  5.27 1 1 
       622 1 . . . . . 2.459 1.703 3.215 1 1 
       623 1 . . . . . 1.957 1.478 2.436 1 1 
       624 1 . . . . . 1.877 1.437 2.317 1 1 
       625 1 . . . . . 2.631 1.766 3.496 1 1 
       626 1 . . . . .  2.75 1.805 3.695 1 1 
       627 2 . . . . . 2.273 1.627 2.919 1 1 
       627 3 . . . . . 2.273 1.627 2.919 1 1 
       628 2 . . . . . 1.553 1.252 1.854 1 1 
       628 3 . . . . . 1.553 1.252 1.854 1 1 
       629 1 . . . . . 1.572 1.263 1.881 1 1 
       630 2 . . . . .   3.2  1.92  4.48 1 1 
       630 3 . . . . .   3.2  1.92  4.48 1 1 
       631 1 . . . . .  2.77 1.811 3.729 1 1 
       632 1 . . . . . 2.413 1.685 3.141 1 1 
       633 1 . . . . . 3.202 1.921 4.483 1 1 
       634 1 . . . . .  2.92 1.855 3.985 1 1 
       635 1 . . . . . 2.801 1.821 3.781 1 1 
       636 1 . . . . . 2.816 1.825 3.807 1 1 
       637 1 . . . . .  2.77 1.811 3.729 1 1 
       638 1 . . . . . 3.014 1.878  4.15 1 1 
       639 2 . . . . . 2.853 1.835 3.871 1 1 
       639 3 . . . . . 2.853 1.835 3.871 1 1 
       640 1 . . . . . 3.557 1.976 5.138 1 1 
       641 1 . . . . . 3.923 1.999 5.847 1 1 
       642 1 . . . . . 2.708 1.791 3.625 1 1 
       643 1 . . . . . 3.522 1.971 5.073 1 1 
       644 1 . . . . . 2.669 1.779 3.559 1 1 
       645 1 . . . . .  2.04  1.52  2.56 1 1 
       646 1 . . . . . 2.962 1.866 4.058 1 1 
       647 1 . . . . .  3.53 1.973 5.087 1 1 
       648 1 . . . . . 3.095 1.898 4.292 1 1 
       649 1 . . . . . 2.066 1.532   2.6 1 1 
       650 1 . . . . . 3.357 1.949 4.765 1 1 
       651 1 . . . . . 2.235  1.61  2.86 1 1 
       652 1 . . . . .  3.06  1.89  4.23 1 1 
       653 2 . . . . . 2.398 1.679 3.117 1 1 
       653 3 . . . . . 2.398 1.679 3.117 1 1 
       654 1 . . . . . 1.954 1.477 2.431 1 1 
       655 1 . . . . . 3.072 1.892 4.252 1 1 
       656 1 . . . . . 2.672 1.779 3.565 1 1 
       657 1 . . . . . 2.475 1.709 3.241 1 1 
       658 1 . . . . .  3.99   2.0  5.98 1 1 
       659 2 . . . . . 3.508  1.97 5.046 1 1 
       659 3 . . . . . 3.508  1.97 5.046 1 1 
       660 2 . . . . . 3.505  1.97  5.04 1 1 
       660 3 . . . . . 3.505  1.97  5.04 1 1 
       661 1 . . . . . 3.513  1.97 5.056 1 1 
       662 1 . . . . . 2.095 1.546 2.644 1 1 
       663 1 . . . . . 2.008 1.504 2.512 1 1 
       664 1 . . . . . 2.894 1.847 3.941 1 1 
       665 2 . . . . . 3.933   2.0 5.866 1 1 
       665 3 . . . . . 3.933   2.0 5.866 1 1 
       666 1 . . . . .  3.76 1.992 5.528 1 1 
       667 1 . . . . . 3.331 1.944 4.718 1 1 
       668 1 . . . . .  3.18 1.916 4.444 1 1 
       669 1 . . . . . 3.013 1.878 4.148 1 1 
       670 2 . . . . . 3.958   2.0 5.916 1 1 
       670 3 . . . . . 3.958   2.0 5.916 1 1 
       671 2 . . . . . 3.625 1.983 5.267 1 1 
       671 3 . . . . . 3.625 1.983 5.267 1 1 
       672 2 . . . . . 2.657 1.774  3.54 1 1 
       672 3 . . . . . 2.657 1.774  3.54 1 1 
       673 1 . . . . . 4.087 1.999 6.175 1 1 
       674 1 . . . . . 2.513 1.724 3.302 1 1 
       675 2 . . . . . 3.528 1.972 5.084 1 1 
       675 3 . . . . . 3.528 1.972 5.084 1 1 
       676 1 . . . . . 3.842 1.997 5.687 1 1 
       677 1 . . . . . 2.747 1.804  3.69 1 1 
       678 1 . . . . . 2.312 1.644  2.98 1 1 
       679 1 . . . . . 1.947 1.473 2.421 1 1 
       680 1 . . . . . 2.543 1.735 3.351 1 1 
       681 1 . . . . . 3.651 1.984 5.318 1 1 
       682 1 . . . . . 2.409 1.683 3.135 1 1 
       683 1 . . . . . 3.419 1.958  4.88 1 1 
       684 1 . . . . . 2.648 1.771 3.525 1 1 
       685 1 . . . . . 2.555 1.739 3.371 1 1 
       686 1 . . . . . 3.323 1.943 4.703 1 1 
       687 1 . . . . . 2.851 1.835 3.867 1 1 
       688 1 . . . . . 4.085 1.999 6.171 1 1 
       689 1 . . . . . 3.396 1.954 4.838 1 1 
       690 1 . . . . . 2.758 1.807 3.709 1 1 
       691 1 . . . . . 2.576 1.746 3.406 1 1 
       692 1 . . . . . 3.857 1.998 5.716 1 1 
       693 1 . . . . . 3.266 1.932   4.6 1 1 
       694 1 . . . . . 2.778 1.813 3.743 1 1 
       695 2 . . . . . 2.238 1.612 2.864 1 1 
       695 3 . . . . . 2.238 1.612 2.864 1 1 
       696 1 . . . . . 2.324 1.649 2.999 1 1 
       697 2 . . . . . 3.311  1.94 4.682 1 1 
       697 3 . . . . . 3.311  1.94 4.682 1 1 
       698 1 . . . . . 2.889 1.846 3.932 1 1 
       699 1 . . . . . 2.651 1.772  3.53 1 1 
       700 1 . . . . .  3.92   2.0  5.84 1 1 
       701 1 . . . . . 2.273 1.627 2.919 1 1 
       702 1 . . . . .  4.53 1.965 7.095 1 1 
       703 1 . . . . . 4.068 1.999 6.137 1 1 
       704 1 . . . . . 2.856 1.836 3.876 1 1 
       705 1 . . . . . 2.472 1.708 3.236 1 1 
       706 1 . . . . . 4.778 1.925 7.631 1 1 
       707 1 . . . . .  2.65 1.772 3.528 1 1 
       708 1 . . . . . 3.687 1.988 5.386 1 1 
       709 1 . . . . . 2.643  1.77 3.516 1 1 
       710 2 . . . . . 3.164 1.912 4.416 1 1 
       710 3 . . . . . 3.164 1.912 4.416 1 1 
       711 1 . . . . . 3.174 1.915 4.433 1 1 
       712 1 . . . . . 2.485 1.713 3.257 1 1 
       713 1 . . . . . 3.397 1.955 4.839 1 1 
       714 1 . . . . . 3.836 1.997 5.675 1 1 
       715 1 . . . . . 4.231 1.994 6.468 1 1 
       716 1 . . . . . 2.003 1.501 2.505 1 1 
       717 1 . . . . . 2.802 1.821 3.783 1 1 
       718 1 . . . . . 1.952 1.476 2.428 1 1 
       719 1 . . . . . 4.055   2.0  6.11 1 1 
       720 1 . . . . . 3.862 1.997 5.727 1 1 
       721 1 . . . . . 3.961   2.0 5.922 1 1 
       722 1 . . . . .  2.52 1.726 3.314 1 1 
       723 1 . . . . . 4.615 1.953 7.277 1 1 
       724 1 . . . . . 2.231 1.609 2.853 1 1 
       725 1 . . . . . 4.486 1.971 7.001 1 1 
       726 1 . . . . . 2.916 1.853 3.979 1 1 
       727 1 . . . . . 2.574 1.746 3.402 1 1 
       728 1 . . . . . 2.787 1.816 3.758 1 1 
       729 1 . . . . .  2.81 1.823 3.797 1 1 
       730 1 . . . . . 2.319 1.647 2.991 1 1 
       731 1 . . . . . 2.346 1.658 3.034 1 1 
       732 1 . . . . . 2.298 1.638 2.958 1 1 
       733 1 . . . . . 1.719  1.35 2.088 1 1 
       734 1 . . . . . 1.764 1.375 2.153 1 1 
       735 1 . . . . .  3.69 1.988 5.392 1 1 
       736 1 . . . . . 3.345 1.947 4.743 1 1 
       737 1 . . . . .  3.44 1.961 4.919 1 1 
       738 1 . . . . . 2.414 1.686 3.142 1 1 
       739 1 . . . . . 3.719  1.99 5.448 1 1 
       740 1 . . . . . 2.921 1.854 3.988 1 1 
       741 1 . . . . . 4.071 1.999 6.143 1 1 
       742 1 . . . . . 3.204 1.921 4.487 1 1 
       743 1 . . . . . 3.551 1.974 5.128 1 1 
       744 1 . . . . .  2.85 1.835 3.865 1 1 
       745 1 . . . . . 3.496 1.968 5.024 1 1 
       746 1 . . . . . 2.275 1.628 2.922 1 1 
       747 1 . . . . . 2.236 1.611 2.861 1 1 
       748 1 . . . . . 1.956 1.478 2.434 1 1 
       749 1 . . . . . 3.973   2.0 5.946 1 1 
       750 1 . . . . . 3.329 1.944 4.714 1 1 
       751 1 . . . . . 3.244 1.929 4.559 1 1 
       752 1 . . . . .  4.11 1.999 6.221 1 1 
       753 2 . . . . . 2.429 1.692 3.166 1 1 
       753 3 . . . . . 2.429 1.692 3.166 1 1 
       754 2 . . . . . 4.353 1.985 6.721 1 1 
       754 3 . . . . . 4.353 1.985 6.721 1 1 
       755 2 . . . . . 2.963 1.865 4.061 1 1 
       755 3 . . . . . 2.963 1.865 4.061 1 1 
       756 1 . . . . . 3.525 1.971 5.079 1 1 
       757 1 . . . . . 2.833  1.83 3.836 1 1 
       758 1 . . . . . 2.634 1.766 3.502 1 1 
       759 1 . . . . . 2.053 1.526  2.58 1 1 
       760 1 . . . . . 2.654 1.773 3.535 1 1 
       761 1 . . . . . 2.852 1.835 3.869 1 1 
       762 1 . . . . . 2.703  1.79 3.616 1 1 
       763 1 . . . . . 3.458 1.963 4.953 1 1 
       764 1 . . . . . 2.848 1.834 3.862 1 1 
       765 1 . . . . . 3.838 1.997 5.679 1 1 
       766 1 . . . . . 2.653 1.773 3.533 1 1 
       767 1 . . . . . 3.805 1.996 5.614 1 1 
       768 1 . . . . . 2.761 1.808 3.714 1 1 
       769 1 . . . . .  2.33 1.651 3.009 1 1 
       770 1 . . . . . 4.222 1.993 6.451 1 1 
       771 1 . . . . . 2.952 1.863 4.041 1 1 
       772 1 . . . . . 2.377 1.671 3.083 1 1 
       773 1 . . . . . 3.862 1.997 5.727 1 1 
       774 1 . . . . . 2.371 1.668 3.074 1 1 
       775 1 . . . . . 3.284 1.936 4.632 1 1 
       776 1 . . . . . 2.325 1.649 3.001 1 1 
       777 1 . . . . . 2.697 1.788 3.606 1 1 
       778 1 . . . . . 3.395 1.954 4.836 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_5
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 . 1 1  6 GLN C 1 1  7 ALA N  1 1  7 ALA CA 1 1  7 ALA C      -85.4      -45.4 .  2 . C .  3 . N  .  3 . CA .  3 . C 1 1 
        2 . 1 1  7 ALA N 1 1  7 ALA CA 1 1  7 ALA C  1 1  8 ARG N      -56.5      -16.5 .  3 . N .  3 . CA .  3 . C  .  4 . N 1 1 
        3 . 1 1  7 ALA C 1 1  8 ARG N  1 1  8 ARG CA 1 1  8 ARG C      -87.4      -47.4 .  3 . C .  4 . N  .  4 . CA .  4 . C 1 1 
        4 . 1 1  8 ARG N 1 1  8 ARG CA 1 1  8 ARG C  1 1  9 ARG N      -59.8      -19.8 .  4 . N .  4 . CA .  4 . C  .  5 . N 1 1 
        5 . 1 1  8 ARG C 1 1  9 ARG N  1 1  9 ARG CA 1 1  9 ARG C  -85.59999      -45.6 .  4 . C .  5 . N  .  5 . CA .  5 . C 1 1 
        6 . 1 1  9 ARG N 1 1  9 ARG CA 1 1  9 ARG C  1 1 10 GLU N -59.400005      -19.4 .  5 . N .  5 . CA .  5 . C  .  6 . N 1 1 
        7 . 1 1  9 ARG C 1 1 10 GLU N  1 1 10 GLU CA 1 1 10 GLU C      -84.8      -44.8 .  5 . C .  6 . N  .  6 . CA .  6 . C 1 1 
        8 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C  1 1 11 GLU N      -58.6      -18.6 .  6 . N .  6 . CA .  6 . C  .  7 . N 1 1 
        9 . 1 1 10 GLU C 1 1 11 GLU N  1 1 11 GLU CA 1 1 11 GLU C      -86.8      -46.8 .  6 . C .  7 . N  .  7 . CA .  7 . C 1 1 
       10 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C  1 1 12 LEU N -60.399998      -20.4 .  7 . N .  7 . CA .  7 . C  .  8 . N 1 1 
       11 . 1 1 11 GLU C 1 1 12 LEU N  1 1 12 LEU CA 1 1 12 LEU C      -86.0      -46.0 .  7 . C .  8 . N  .  8 . CA .  8 . C 1 1 
       12 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C  1 1 13 LEU N      -61.7      -21.7 .  8 . N .  8 . CA .  8 . C  .  9 . N 1 1 
       13 . 1 1 12 LEU C 1 1 13 LEU N  1 1 13 LEU CA 1 1 13 LEU C      -85.4      -45.4 .  8 . C .  9 . N  .  9 . CA .  9 . C 1 1 
       14 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C  1 1 14 ALA N      -60.5      -20.5 .  9 . N .  9 . CA .  9 . C  . 10 . N 1 1 
       15 . 1 1 13 LEU C 1 1 14 ALA N  1 1 14 ALA CA 1 1 14 ALA C      -86.7      -46.7 .  9 . C . 10 . N  . 10 . CA . 10 . C 1 1 
       16 . 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C  1 1 15 LYS N -60.099995      -20.1 . 10 . N . 10 . CA . 10 . C  . 11 . N 1 1 
       17 . 1 1 14 ALA C 1 1 15 LYS N  1 1 15 LYS CA 1 1 15 LYS C      -86.6      -46.6 . 10 . C . 11 . N  . 11 . CA . 11 . C 1 1 
       18 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C  1 1 16 LYS N      -60.6      -20.6 . 11 . N . 11 . CA . 11 . C  . 12 . N 1 1 
       19 . 1 1 15 LYS C 1 1 16 LYS N  1 1 16 LYS CA 1 1 16 LYS C      -84.8      -44.8 . 11 . C . 12 . N  . 12 . CA . 12 . C 1 1 
       20 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C  1 1 17 ALA N -60.999996      -21.0 . 12 . N . 12 . CA . 12 . C  . 13 . N 1 1 
       21 . 1 1 16 LYS C 1 1 17 ALA N  1 1 17 ALA CA 1 1 17 ALA C      -86.4      -46.4 . 12 . C . 13 . N  . 13 . CA . 13 . C 1 1 
       22 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C  1 1 18 ARG N -59.499996      -19.5 . 13 . N . 13 . CA . 13 . C  . 14 . N 1 1 
       23 . 1 1 17 ALA C 1 1 18 ARG N  1 1 18 ARG CA 1 1 18 ARG C      -84.9      -44.9 . 13 . C . 14 . N  . 14 . CA . 14 . C 1 1 
       24 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C  1 1 19 LEU N      -61.3      -21.3 . 14 . N . 14 . CA . 14 . C  . 15 . N 1 1 
       25 . 1 1 18 ARG C 1 1 19 LEU N  1 1 19 LEU CA 1 1 19 LEU C      -85.5      -45.5 . 14 . C . 15 . N  . 15 . CA . 15 . C 1 1 
       26 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C  1 1 20 ALA N      -59.8      -19.8 . 15 . N . 15 . CA . 15 . C  . 16 . N 1 1 
       27 . 1 1 19 LEU C 1 1 20 ALA N  1 1 20 ALA CA 1 1 20 ALA C      -87.0      -47.0 . 15 . C . 16 . N  . 16 . CA . 16 . C 1 1 
       28 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C  1 1 21 GLU N      -57.4      -17.4 . 16 . N . 16 . CA . 16 . C  . 17 . N 1 1 
       29 . 1 1 20 ALA C 1 1 21 GLU N  1 1 21 GLU CA 1 1 21 GLU C  -87.49999      -47.5 . 16 . C . 17 . N  . 17 . CA . 17 . C 1 1 
       30 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C  1 1 22 ILE N -57.599995      -17.6 . 17 . N . 17 . CA . 17 . C  . 18 . N 1 1 
       31 . 1 1 21 GLU C 1 1 22 ILE N  1 1 22 ILE CA 1 1 22 ILE C      -84.4      -44.4 . 17 . C . 18 . N  . 18 . CA . 18 . C 1 1 
       32 . 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C  1 1 23 LYS N      -63.0      -23.0 . 18 . N . 18 . CA . 18 . C  . 19 . N 1 1 
       33 . 1 1 22 ILE C 1 1 23 LYS N  1 1 23 LYS CA 1 1 23 LYS C      -84.2      -44.2 . 18 . C . 19 . N  . 19 . CA . 19 . C 1 1 
       34 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C  1 1 24 ARG N -60.800003      -20.8 . 19 . N . 19 . CA . 19 . C  . 20 . N 1 1 
       35 . 1 1 23 LYS C 1 1 24 ARG N  1 1 24 ARG CA 1 1 24 ARG C      -84.7 -44.699997 . 19 . C . 20 . N  . 20 . CA . 20 . C 1 1 
       36 . 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C  1 1 25 GLN N      -63.8      -23.8 . 20 . N . 20 . CA . 20 . C  . 21 . N 1 1 
       37 . 1 1 24 ARG C 1 1 25 GLN N  1 1 25 GLN CA 1 1 25 GLN C      -83.2      -43.2 . 20 . C . 21 . N  . 21 . CA . 21 . C 1 1 
       38 . 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C  1 1 26 ARG N      -60.6      -20.6 . 21 . N . 21 . CA . 21 . C  . 22 . N 1 1 
       39 . 1 1 25 GLN C 1 1 26 ARG N  1 1 26 ARG CA 1 1 26 ARG C      -85.4      -45.4 . 21 . C . 22 . N  . 22 . CA . 22 . C 1 1 
       40 . 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C  1 1 27 GLU N -62.199997      -22.2 . 22 . N . 22 . CA . 22 . C  . 23 . N 1 1 
       41 . 1 1 26 ARG C 1 1 27 GLU N  1 1 27 GLU CA 1 1 27 GLU C      -84.9      -44.9 . 22 . C . 23 . N  . 23 . CA . 23 . C 1 1 
       42 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C  1 1 28 LEU N      -58.2      -18.2 . 23 . N . 23 . CA . 23 . C  . 24 . N 1 1 
       43 . 1 1 27 GLU C 1 1 28 LEU N  1 1 28 LEU CA 1 1 28 LEU C      -84.2      -44.2 . 23 . C . 24 . N  . 24 . CA . 24 . C 1 1 
       44 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C  1 1 29 ARG N      -62.4      -22.4 . 24 . N . 24 . CA . 24 . C  . 25 . N 1 1 
       45 . 1 1 28 LEU C 1 1 29 ARG N  1 1 29 ARG CA 1 1 29 ARG C      -86.5      -46.5 . 24 . C . 25 . N  . 25 . CA . 25 . C 1 1 
       46 . 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C  1 1 30 ALA N -59.099995      -19.1 . 25 . N . 25 . CA . 25 . C  . 26 . N 1 1 
       47 . 1 1 29 ARG C 1 1 30 ALA N  1 1 30 ALA CA 1 1 30 ALA C      -88.4      -48.4 . 25 . C . 26 . N  . 26 . CA . 26 . C 1 1 
       48 . 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C  1 1 31 GLN N      -56.3      -16.3 . 26 . N . 26 . CA . 26 . C  . 27 . N 1 1 
       49 . 1 1 30 ALA C 1 1 31 GLN N  1 1 31 GLN CA 1 1 31 GLN C      -88.9      -48.9 . 26 . C . 27 . N  . 27 . CA . 27 . C 1 1 
       50 . 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C  1 1 32 GLN N      -57.1      -17.1 . 27 . N . 27 . CA . 27 . C  . 28 . N 1 1 
       51 . 1 1 31 GLN C 1 1 32 GLN N  1 1 32 GLN CA 1 1 32 GLN C      -87.3      -47.3 . 27 . C . 28 . N  . 28 . CA . 28 . C 1 1 
       52 . 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C  1 1 33 ALA N -60.299995      -20.3 . 28 . N . 28 . CA . 28 . C  . 29 . N 1 1 
       53 . 1 1 32 GLN C 1 1 33 ALA N  1 1 33 ALA CA 1 1 33 ALA C      -88.4      -48.4 . 28 . C . 29 . N  . 29 . CA . 29 . C 1 1 
       54 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C  1 1 34 ALA N      -49.7       -9.7 . 29 . N . 29 . CA . 29 . C  . 30 . N 1 1 
       55 . 1 1 57 ILE C 1 1 58 GLU N  1 1 58 GLU CA 1 1 58 GLU C      -87.7      -47.7 . 53 . C . 54 . N  . 54 . CA . 54 . C 1 1 
       56 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C  1 1 59 SER N      -52.7      -11.9 . 54 . N . 54 . CA . 54 . C  . 55 . N 1 1 
       57 . 1 1 61 ILE C 1 1 62 ASP N  1 1 62 ASP CA 1 1 62 ASP C      -87.3      -47.3 . 57 . C . 58 . N  . 58 . CA . 58 . C 1 1 
       58 . 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C  1 1 63 SER N -50.999996      -11.0 . 58 . N . 58 . CA . 58 . C  . 59 . N 1 1 
       59 . 1 1 62 ASP C 1 1 63 SER N  1 1 63 SER CA 1 1 63 SER C      -91.1      -51.1 . 58 . C . 59 . N  . 59 . CA . 59 . C 1 1 
       60 . 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C  1 1 64 ILE N      -50.8      -10.8 . 59 . N . 59 . CA . 59 . C  . 60 . N 1 1 
       61 . 1 1 63 SER C 1 1 64 ILE N  1 1 64 ILE CA 1 1 64 ILE C  -92.19999      -52.2 . 59 . C . 60 . N  . 60 . CA . 60 . C 1 1 
       62 . 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C  1 1 65 LEU N      -55.2      -13.0 . 60 . N . 60 . CA . 60 . C  . 61 . N 1 1 
       63 . 1 1  5 MET C 1 1  6 GLN N  1 1  6 GLN CA 1 1  6 GLN C      -82.8 -42.799995 .  1 . C .  2 . N  .  2 . CA .  2 . C 1 1 
       64 . 1 1  6 GLN N 1 1  6 GLN CA 1 1  6 GLN C  1 1  7 ALA N      -56.9      -16.9 .  2 . N .  2 . CA .  2 . C  .  3 . N 1 1 
       65 . 1 1 56 GLU C 1 1 57 ILE N  1 1 57 ILE CA 1 1 57 ILE C     -136.1      -52.3 . 52 . C . 53 . N  . 53 . CA . 53 . C 1 1 
       66 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C  1 1 58 GLU N      -54.8       38.2 . 53 . N . 53 . CA . 53 . C  . 54 . N 1 1 
       67 . 1 1 60 LEU C 1 1 61 ILE N  1 1 61 ILE CA 1 1 61 ILE C     -109.3      -38.3 . 56 . C . 57 . N  . 57 . CA . 57 . C 1 1 
       68 . 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C  1 1 62 ASP N -62.199997        7.0 . 57 . N . 57 . CA . 57 . C  . 58 . N 1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_4
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

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

        1 1 1  9 ARG H 1 1  9 ARG N -20.997 . . . .  5 . N .  5 . HN 1 1 
        2 1 1 10 GLU H 1 1 10 GLU N -21.611 . . . .  6 . N .  6 . HN 1 1 
        3 1 1 11 GLU H 1 1 11 GLU N -22.059 . . . .  7 . N .  7 . HN 1 1 
        4 1 1 12 LEU H 1 1 12 LEU N -25.103 . . . .  8 . N .  8 . HN 1 1 
        5 1 1 13 LEU H 1 1 13 LEU N -28.963 . . . .  9 . N .  9 . HN 1 1 
        6 1 1 14 ALA H 1 1 14 ALA N -28.864 . . . . 10 . N . 10 . HN 1 1 
        7 1 1 16 LYS H 1 1 16 LYS N -21.672 . . . . 12 . N . 12 . HN 1 1 
        8 1 1 21 GLU H 1 1 21 GLU N -32.385 . . . . 17 . N . 17 . HN 1 1 
        9 1 1 22 ILE H 1 1 22 ILE N -31.186 . . . . 18 . N . 18 . HN 1 1 
       10 1 1 25 GLN H 1 1 25 GLN N -28.497 . . . . 21 . N . 21 . HN 1 1 
       11 1 1 26 ARG H 1 1 26 ARG N -29.714 . . . . 22 . N . 22 . HN 1 1 
       12 1 1 27 GLU H 1 1 27 GLU N  -32.51 . . . . 23 . N . 23 . HN 1 1 
       13 1 1 28 LEU H 1 1 28 LEU N -25.733 . . . . 24 . N . 24 . HN 1 1 
       14 1 1 29 ARG H 1 1 29 ARG N -29.548 . . . . 25 . N . 25 . HN 1 1 
       15 1 1 30 ALA H 1 1 30 ALA N   -25.5 . . . . 26 . N . 26 . HN 1 1 
       16 1 1 31 GLN H 1 1 31 GLN N  -24.33 . . . . 27 . N . 27 . HN 1 1 
       17 1 1 32 GLN H 1 1 32 GLN N  -20.46 . . . . 28 . N . 28 . HN 1 1 
    stop_

save_


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

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

        1     1 1 1  1 GLY C    C -54.903   4.100  -9.184 1.00 . A A . -3 GLY C    1 1 
        1     2 1 1  1 GLY CA   C -54.260   4.860 -10.324 1.00 . A A . -3 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H -54.662   5.424 -12.288 1.00 . A A . -3 GLY H1   1 1 
        1     4 1 1  1 GLY H2   H -56.034   5.349 -11.300 1.00 . A A . -3 GLY H2   1 1 
        1     5 1 1  1 GLY H3   H -55.314   3.928 -11.855 1.00 . A A . -3 GLY H3   1 1 
        1     6 1 1  1 GLY HA2  H -53.327   4.382 -10.579 1.00 . A A . -3 GLY HA2  1 1 
        1     7 1 1  1 GLY HA3  H -54.061   5.872 -10.004 1.00 . A A . -3 GLY HA3  1 1 
        1     8 1 1  1 GLY N    N -55.127   4.894 -11.525 1.00 . A A . -3 GLY N    1 1 
        1     9 1 1  1 GLY O    O -56.076   3.736  -9.260 1.00 . A A . -3 GLY O    1 1 
        1    10 1 1  2 ALA C    C -55.524   3.983  -6.090 1.00 . A A . -2 ALA C    1 1 
        1    11 1 1  2 ALA CA   C -54.632   3.118  -6.974 1.00 . A A . -2 ALA CA   1 1 
        1    12 1 1  2 ALA CB   C -53.466   2.567  -6.171 1.00 . A A . -2 ALA CB   1 1 
        1    13 1 1  2 ALA H    H -53.221   4.214  -8.111 1.00 . A A . -2 ALA H    1 1 
        1    14 1 1  2 ALA HA   H -55.209   2.283  -7.342 1.00 . A A . -2 ALA HA   1 1 
        1    15 1 1  2 ALA HB1  H -52.892   3.385  -5.763 1.00 . A A . -2 ALA HB1  1 1 
        1    16 1 1  2 ALA HB2  H -52.836   1.970  -6.815 1.00 . A A . -2 ALA HB2  1 1 
        1    17 1 1  2 ALA HB3  H -53.841   1.953  -5.366 1.00 . A A . -2 ALA HB3  1 1 
        1    18 1 1  2 ALA N    N -54.141   3.869  -8.122 1.00 . A A . -2 ALA N    1 1 
        1    19 1 1  2 ALA O    O -56.314   3.470  -5.294 1.00 . A A . -2 ALA O    1 1 
        1    20 1 1  3 HIS C    C -57.685   6.050  -5.726 1.00 . A A . -1 HIS C    1 1 
        1    21 1 1  3 HIS CA   C -56.193   6.241  -5.457 1.00 . A A . -1 HIS CA   1 1 
        1    22 1 1  3 HIS CB   C -55.769   7.684  -5.776 1.00 . A A . -1 HIS CB   1 1 
        1    23 1 1  3 HIS CD2  C -57.608   9.452  -5.296 1.00 . A A . -1 HIS CD2  1 1 
        1    24 1 1  3 HIS CE1  C -56.951  10.068  -3.305 1.00 . A A . -1 HIS CE1  1 1 
        1    25 1 1  3 HIS CG   C -56.506   8.727  -4.990 1.00 . A A . -1 HIS CG   1 1 
        1    26 1 1  3 HIS H    H -54.762   5.643  -6.903 1.00 . A A . -1 HIS H    1 1 
        1    27 1 1  3 HIS HA   H -56.005   6.040  -4.409 1.00 . A A . -1 HIS HA   1 1 
        1    28 1 1  3 HIS HB2  H -54.715   7.800  -5.568 1.00 . A A . -1 HIS HB2  1 1 
        1    29 1 1  3 HIS HB3  H -55.943   7.876  -6.824 1.00 . A A . -1 HIS HB3  1 1 
        1    30 1 1  3 HIS HD1  H -55.351   8.794  -3.224 1.00 . A A . -1 HIS HD1  1 1 
        1    31 1 1  3 HIS HD2  H -58.180   9.392  -6.210 1.00 . A A . -1 HIS HD2  1 1 
        1    32 1 1  3 HIS HE1  H -56.894  10.573  -2.354 1.00 . A A . -1 HIS HE1  1 1 
        1    33 1 1  3 HIS HE2  H -58.673  10.816  -4.115 1.00 . A A . -1 HIS HE2  1 1 
        1    34 1 1  3 HIS N    N -55.403   5.297  -6.243 1.00 . A A . -1 HIS N    1 1 
        1    35 1 1  3 HIS ND1  N -56.119   9.139  -3.734 1.00 . A A . -1 HIS ND1  1 1 
        1    36 1 1  3 HIS NE2  N -57.860  10.276  -4.234 1.00 . A A . -1 HIS NE2  1 1 
        1    37 1 1  3 HIS O    O -58.502   6.154  -4.816 1.00 . A A . -1 HIS O    1 1 
        1    38 1 1  4 MET C    C -59.626   4.063  -7.742 1.00 . A A .  0 MET C    1 1 
        1    39 1 1  4 MET CA   C -59.429   5.517  -7.329 1.00 . A A .  0 MET CA   1 1 
        1    40 1 1  4 MET CB   C -59.885   6.453  -8.453 1.00 . A A .  0 MET CB   1 1 
        1    41 1 1  4 MET CE   C -60.714  10.543  -8.501 1.00 . A A .  0 MET CE   1 1 
        1    42 1 1  4 MET CG   C -60.032   7.903  -8.022 1.00 . A A .  0 MET CG   1 1 
        1    43 1 1  4 MET H    H -57.345   5.722  -7.671 1.00 . A A .  0 MET H    1 1 
        1    44 1 1  4 MET HA   H -60.028   5.708  -6.452 1.00 . A A .  0 MET HA   1 1 
        1    45 1 1  4 MET HB2  H -59.164   6.412  -9.255 1.00 . A A .  0 MET HB2  1 1 
        1    46 1 1  4 MET HB3  H -60.841   6.112  -8.823 1.00 . A A .  0 MET HB3  1 1 
        1    47 1 1  4 MET HE1  H -61.047  11.306  -9.189 1.00 . A A .  0 MET HE1  1 1 
        1    48 1 1  4 MET HE2  H -59.740  10.807  -8.117 1.00 . A A .  0 MET HE2  1 1 
        1    49 1 1  4 MET HE3  H -61.414  10.465  -7.683 1.00 . A A .  0 MET HE3  1 1 
        1    50 1 1  4 MET HG2  H -60.736   7.953  -7.207 1.00 . A A .  0 MET HG2  1 1 
        1    51 1 1  4 MET HG3  H -59.074   8.262  -7.684 1.00 . A A .  0 MET HG3  1 1 
        1    52 1 1  4 MET N    N -58.036   5.767  -6.973 1.00 . A A .  0 MET N    1 1 
        1    53 1 1  4 MET O    O -60.465   3.753  -8.588 1.00 . A A .  0 MET O    1 1 
        1    54 1 1  4 MET SD   S -60.614   8.971  -9.354 1.00 . A A .  0 MET SD   1 1 
        1    55 1 1  5 MET C    C -58.463   0.958  -6.196 1.00 . A A .  1 MET C    1 1 
        1    56 1 1  5 MET CA   C -58.950   1.751  -7.406 1.00 . A A .  1 MET CA   1 1 
        1    57 1 1  5 MET CB   C -58.142   1.376  -8.654 1.00 . A A .  1 MET CB   1 1 
        1    58 1 1  5 MET CE   C -57.855  -2.187 -10.837 1.00 . A A .  1 MET CE   1 1 
        1    59 1 1  5 MET CG   C -58.332  -0.075  -9.097 1.00 . A A .  1 MET CG   1 1 
        1    60 1 1  5 MET H    H -58.178   3.494  -6.491 1.00 . A A .  1 MET H    1 1 
        1    61 1 1  5 MET HA   H -59.992   1.522  -7.577 1.00 . A A .  1 MET HA   1 1 
        1    62 1 1  5 MET HB2  H -58.437   2.025  -9.469 1.00 . A A .  1 MET HB2  1 1 
        1    63 1 1  5 MET HB3  H -57.091   1.535  -8.447 1.00 . A A .  1 MET HB3  1 1 
        1    64 1 1  5 MET HE1  H -57.353  -2.570 -11.712 1.00 . A A .  1 MET HE1  1 1 
        1    65 1 1  5 MET HE2  H -58.923  -2.252 -10.979 1.00 . A A .  1 MET HE2  1 1 
        1    66 1 1  5 MET HE3  H -57.570  -2.771  -9.974 1.00 . A A .  1 MET HE3  1 1 
        1    67 1 1  5 MET HG2  H -58.010  -0.727  -8.299 1.00 . A A .  1 MET HG2  1 1 
        1    68 1 1  5 MET HG3  H -59.381  -0.251  -9.293 1.00 . A A .  1 MET HG3  1 1 
        1    69 1 1  5 MET N    N -58.845   3.178  -7.138 1.00 . A A .  1 MET N    1 1 
        1    70 1 1  5 MET O    O -57.303   0.540  -6.134 1.00 . A A .  1 MET O    1 1 
        1    71 1 1  5 MET SD   S -57.388  -0.474 -10.583 1.00 . A A .  1 MET SD   1 1 
        1    72 1 1  6 GLN C    C -58.632  -1.388  -4.259 1.00 . A A .  2 GLN C    1 1 
        1    73 1 1  6 GLN CA   C -59.006   0.066  -3.993 1.00 . A A .  2 GLN CA   1 1 
        1    74 1 1  6 GLN CB   C -60.153   0.146  -2.978 1.00 . A A .  2 GLN CB   1 1 
        1    75 1 1  6 GLN CD   C -60.954  -0.413  -0.649 1.00 . A A .  2 GLN CD   1 1 
        1    76 1 1  6 GLN CG   C -59.900  -0.653  -1.707 1.00 . A A .  2 GLN CG   1 1 
        1    77 1 1  6 GLN H    H -60.276   1.073  -5.362 1.00 . A A .  2 GLN H    1 1 
        1    78 1 1  6 GLN HA   H -58.144   0.567  -3.580 1.00 . A A .  2 GLN HA   1 1 
        1    79 1 1  6 GLN HB2  H -60.303   1.179  -2.700 1.00 . A A .  2 GLN HB2  1 1 
        1    80 1 1  6 GLN HB3  H -61.055  -0.230  -3.437 1.00 . A A .  2 GLN HB3  1 1 
        1    81 1 1  6 GLN HE21 H -59.648  -0.880   0.773 1.00 . A A .  2 GLN HE21 1 1 
        1    82 1 1  6 GLN HE22 H -61.236  -0.438   1.312 1.00 . A A .  2 GLN HE22 1 1 
        1    83 1 1  6 GLN HG2  H -59.892  -1.705  -1.951 1.00 . A A .  2 GLN HG2  1 1 
        1    84 1 1  6 GLN HG3  H -58.937  -0.371  -1.305 1.00 . A A .  2 GLN HG3  1 1 
        1    85 1 1  6 GLN N    N -59.356   0.755  -5.233 1.00 . A A .  2 GLN N    1 1 
        1    86 1 1  6 GLN NE2  N -60.578  -0.595   0.603 1.00 . A A .  2 GLN NE2  1 1 
        1    87 1 1  6 GLN O    O -57.784  -1.948  -3.565 1.00 . A A .  2 GLN O    1 1 
        1    88 1 1  6 GLN OE1  O -62.102  -0.091  -0.953 1.00 . A A .  2 GLN OE1  1 1 
        1    89 1 1  7 ALA C    C -57.452  -3.556  -5.863 1.00 . A A .  3 ALA C    1 1 
        1    90 1 1  7 ALA CA   C -58.950  -3.364  -5.649 1.00 . A A .  3 ALA CA   1 1 
        1    91 1 1  7 ALA CB   C -59.717  -3.743  -6.904 1.00 . A A .  3 ALA CB   1 1 
        1    92 1 1  7 ALA H    H -59.926  -1.489  -5.784 1.00 . A A .  3 ALA H    1 1 
        1    93 1 1  7 ALA HA   H -59.275  -4.006  -4.846 1.00 . A A .  3 ALA HA   1 1 
        1    94 1 1  7 ALA HB1  H -59.537  -4.781  -7.135 1.00 . A A .  3 ALA HB1  1 1 
        1    95 1 1  7 ALA HB2  H -59.387  -3.127  -7.727 1.00 . A A .  3 ALA HB2  1 1 
        1    96 1 1  7 ALA HB3  H -60.773  -3.588  -6.739 1.00 . A A .  3 ALA HB3  1 1 
        1    97 1 1  7 ALA N    N -59.247  -1.985  -5.275 1.00 . A A .  3 ALA N    1 1 
        1    98 1 1  7 ALA O    O -56.853  -4.515  -5.368 1.00 . A A .  3 ALA O    1 1 
        1    99 1 1  8 ARG C    C -54.644  -2.199  -5.624 1.00 . A A .  4 ARG C    1 1 
        1   100 1 1  8 ARG CA   C -55.422  -2.658  -6.853 1.00 . A A .  4 ARG CA   1 1 
        1   101 1 1  8 ARG CB   C -55.076  -1.773  -8.054 1.00 . A A .  4 ARG CB   1 1 
        1   102 1 1  8 ARG CD   C -53.381  -1.080  -9.768 1.00 . A A .  4 ARG CD   1 1 
        1   103 1 1  8 ARG CG   C -53.629  -1.889  -8.506 1.00 . A A .  4 ARG CG   1 1 
        1   104 1 1  8 ARG CZ   C -51.645  -1.069 -11.522 1.00 . A A .  4 ARG CZ   1 1 
        1   105 1 1  8 ARG H    H -57.389  -1.901  -6.969 1.00 . A A .  4 ARG H    1 1 
        1   106 1 1  8 ARG HA   H -55.150  -3.679  -7.077 1.00 . A A .  4 ARG HA   1 1 
        1   107 1 1  8 ARG HB2  H -55.712  -2.044  -8.883 1.00 . A A .  4 ARG HB2  1 1 
        1   108 1 1  8 ARG HB3  H -55.264  -0.740  -7.790 1.00 . A A .  4 ARG HB3  1 1 
        1   109 1 1  8 ARG HD2  H -54.049  -1.432 -10.539 1.00 . A A .  4 ARG HD2  1 1 
        1   110 1 1  8 ARG HD3  H -53.591  -0.041  -9.559 1.00 . A A .  4 ARG HD3  1 1 
        1   111 1 1  8 ARG HE   H -51.305  -1.382  -9.575 1.00 . A A .  4 ARG HE   1 1 
        1   112 1 1  8 ARG HG2  H -52.985  -1.522  -7.721 1.00 . A A .  4 ARG HG2  1 1 
        1   113 1 1  8 ARG HG3  H -53.405  -2.927  -8.703 1.00 . A A .  4 ARG HG3  1 1 
        1   114 1 1  8 ARG HH11 H -53.527  -0.776 -12.207 1.00 . A A .  4 ARG HH11 1 1 
        1   115 1 1  8 ARG HH12 H -52.288  -0.754 -13.414 1.00 . A A .  4 ARG HH12 1 1 
        1   116 1 1  8 ARG HH21 H -49.672  -1.352 -11.166 1.00 . A A .  4 ARG HH21 1 1 
        1   117 1 1  8 ARG HH22 H -50.096  -1.082 -12.827 1.00 . A A .  4 ARG HH22 1 1 
        1   118 1 1  8 ARG N    N -56.852  -2.626  -6.594 1.00 . A A .  4 ARG N    1 1 
        1   119 1 1  8 ARG NE   N -52.004  -1.200 -10.245 1.00 . A A .  4 ARG NE   1 1 
        1   120 1 1  8 ARG NH1  N -52.560  -0.847 -12.455 1.00 . A A .  4 ARG NH1  1 1 
        1   121 1 1  8 ARG NH2  N -50.370  -1.174 -11.867 1.00 . A A .  4 ARG NH2  1 1 
        1   122 1 1  8 ARG O    O -53.621  -2.787  -5.273 1.00 . A A .  4 ARG O    1 1 
        1   123 1 1  9 ARG C    C -54.294  -1.529  -2.674 1.00 . A A .  5 ARG C    1 1 
        1   124 1 1  9 ARG CA   C -54.456  -0.545  -3.826 1.00 . A A .  5 ARG CA   1 1 
        1   125 1 1  9 ARG CB   C -55.259   0.685  -3.358 1.00 . A A .  5 ARG CB   1 1 
        1   126 1 1  9 ARG CD   C -54.278   1.107  -1.040 1.00 . A A .  5 ARG CD   1 1 
        1   127 1 1  9 ARG CG   C -54.514   1.658  -2.443 1.00 . A A .  5 ARG CG   1 1 
        1   128 1 1  9 ARG CZ   C -56.322   1.233   0.351 1.00 . A A .  5 ARG CZ   1 1 
        1   129 1 1  9 ARG H    H -56.033  -0.802  -5.185 1.00 . A A .  5 ARG H    1 1 
        1   130 1 1  9 ARG HA   H -53.484  -0.227  -4.166 1.00 . A A .  5 ARG HA   1 1 
        1   131 1 1  9 ARG HB2  H -55.582   1.236  -4.229 1.00 . A A .  5 ARG HB2  1 1 
        1   132 1 1  9 ARG HB3  H -56.135   0.336  -2.829 1.00 . A A .  5 ARG HB3  1 1 
        1   133 1 1  9 ARG HD2  H -53.530   0.331  -1.095 1.00 . A A .  5 ARG HD2  1 1 
        1   134 1 1  9 ARG HD3  H -53.915   1.907  -0.413 1.00 . A A .  5 ARG HD3  1 1 
        1   135 1 1  9 ARG HE   H -55.679  -0.403  -0.602 1.00 . A A .  5 ARG HE   1 1 
        1   136 1 1  9 ARG HG2  H -53.556   1.881  -2.888 1.00 . A A .  5 ARG HG2  1 1 
        1   137 1 1  9 ARG HG3  H -55.090   2.569  -2.367 1.00 . A A .  5 ARG HG3  1 1 
        1   138 1 1  9 ARG HH11 H -55.322   2.990   0.179 1.00 . A A .  5 ARG HH11 1 1 
        1   139 1 1  9 ARG HH12 H -56.739   3.039   1.177 1.00 . A A .  5 ARG HH12 1 1 
        1   140 1 1  9 ARG HH21 H -57.526  -0.363   0.747 1.00 . A A .  5 ARG HH21 1 1 
        1   141 1 1  9 ARG HH22 H -57.988   1.138   1.502 1.00 . A A .  5 ARG HH22 1 1 
        1   142 1 1  9 ARG N    N -55.154  -1.169  -4.948 1.00 . A A .  5 ARG N    1 1 
        1   143 1 1  9 ARG NE   N -55.492   0.547  -0.435 1.00 . A A .  5 ARG NE   1 1 
        1   144 1 1  9 ARG NH1  N -56.111   2.523   0.588 1.00 . A A .  5 ARG NH1  1 1 
        1   145 1 1  9 ARG NH2  N -57.361   0.624   0.910 1.00 . A A .  5 ARG NH2  1 1 
        1   146 1 1  9 ARG O    O -53.252  -1.572  -2.022 1.00 . A A .  5 ARG O    1 1 
        1   147 1 1 10 GLU C    C -54.276  -4.291  -1.442 1.00 . A A .  6 GLU C    1 1 
        1   148 1 1 10 GLU CA   C -55.343  -3.212  -1.287 1.00 . A A .  6 GLU CA   1 1 
        1   149 1 1 10 GLU CB   C -56.729  -3.838  -1.111 1.00 . A A .  6 GLU CB   1 1 
        1   150 1 1 10 GLU CD   C -57.148  -2.697   1.101 1.00 . A A .  6 GLU CD   1 1 
        1   151 1 1 10 GLU CG   C -57.139  -4.012   0.344 1.00 . A A .  6 GLU CG   1 1 
        1   152 1 1 10 GLU H    H -56.071  -2.348  -3.078 1.00 . A A .  6 GLU H    1 1 
        1   153 1 1 10 GLU HA   H -55.111  -2.618  -0.416 1.00 . A A .  6 GLU HA   1 1 
        1   154 1 1 10 GLU HB2  H -57.462  -3.210  -1.595 1.00 . A A .  6 GLU HB2  1 1 
        1   155 1 1 10 GLU HB3  H -56.734  -4.809  -1.580 1.00 . A A .  6 GLU HB3  1 1 
        1   156 1 1 10 GLU HG2  H -58.132  -4.436   0.377 1.00 . A A .  6 GLU HG2  1 1 
        1   157 1 1 10 GLU HG3  H -56.445  -4.686   0.826 1.00 . A A .  6 GLU HG3  1 1 
        1   158 1 1 10 GLU N    N -55.324  -2.326  -2.438 1.00 . A A .  6 GLU N    1 1 
        1   159 1 1 10 GLU O    O -53.626  -4.681  -0.468 1.00 . A A .  6 GLU O    1 1 
        1   160 1 1 10 GLU OE1  O -58.143  -1.947   0.994 1.00 . A A .  6 GLU OE1  1 1 
        1   161 1 1 10 GLU OE2  O -56.161  -2.400   1.802 1.00 . A A .  6 GLU OE2  1 1 
        1   162 1 1 11 GLU C    C -51.665  -5.048  -2.864 1.00 . A A .  7 GLU C    1 1 
        1   163 1 1 11 GLU CA   C -53.030  -5.718  -2.974 1.00 . A A .  7 GLU CA   1 1 
        1   164 1 1 11 GLU CB   C -53.233  -6.289  -4.386 1.00 . A A .  7 GLU CB   1 1 
        1   165 1 1 11 GLU CD   C -52.365  -7.761  -6.245 1.00 . A A .  7 GLU CD   1 1 
        1   166 1 1 11 GLU CG   C -52.164  -7.279  -4.823 1.00 . A A .  7 GLU CG   1 1 
        1   167 1 1 11 GLU H    H -54.657  -4.472  -3.410 1.00 . A A .  7 GLU H    1 1 
        1   168 1 1 11 GLU HA   H -53.089  -6.518  -2.251 1.00 . A A .  7 GLU HA   1 1 
        1   169 1 1 11 GLU HB2  H -54.188  -6.790  -4.424 1.00 . A A .  7 GLU HB2  1 1 
        1   170 1 1 11 GLU HB3  H -53.241  -5.470  -5.091 1.00 . A A .  7 GLU HB3  1 1 
        1   171 1 1 11 GLU HG2  H -51.198  -6.802  -4.756 1.00 . A A .  7 GLU HG2  1 1 
        1   172 1 1 11 GLU HG3  H -52.190  -8.134  -4.164 1.00 . A A .  7 GLU HG3  1 1 
        1   173 1 1 11 GLU N    N -54.084  -4.763  -2.672 1.00 . A A .  7 GLU N    1 1 
        1   174 1 1 11 GLU O    O -50.689  -5.664  -2.448 1.00 . A A .  7 GLU O    1 1 
        1   175 1 1 11 GLU OE1  O -51.879  -7.091  -7.180 1.00 . A A .  7 GLU OE1  1 1 
        1   176 1 1 11 GLU OE2  O -53.004  -8.818  -6.437 1.00 . A A .  7 GLU OE2  1 1 
        1   177 1 1 12 LEU C    C -49.894  -2.860  -1.726 1.00 . A A .  8 LEU C    1 1 
        1   178 1 1 12 LEU CA   C -50.371  -3.013  -3.170 1.00 . A A .  8 LEU CA   1 1 
        1   179 1 1 12 LEU CB   C -50.548  -1.639  -3.822 1.00 . A A .  8 LEU CB   1 1 
        1   180 1 1 12 LEU CD1  C -50.916  -0.239  -5.873 1.00 . A A .  8 LEU CD1  1 1 
        1   181 1 1 12 LEU CD2  C -49.466  -2.263  -5.997 1.00 . A A .  8 LEU CD2  1 1 
        1   182 1 1 12 LEU CG   C -50.694  -1.648  -5.348 1.00 . A A .  8 LEU CG   1 1 
        1   183 1 1 12 LEU H    H -52.408  -3.360  -3.619 1.00 . A A .  8 LEU H    1 1 
        1   184 1 1 12 LEU HA   H -49.622  -3.561  -3.717 1.00 . A A .  8 LEU HA   1 1 
        1   185 1 1 12 LEU HB2  H -51.429  -1.179  -3.402 1.00 . A A .  8 LEU HB2  1 1 
        1   186 1 1 12 LEU HB3  H -49.694  -1.035  -3.570 1.00 . A A .  8 LEU HB3  1 1 
        1   187 1 1 12 LEU HD11 H -50.069   0.380  -5.615 1.00 . A A .  8 LEU HD11 1 1 
        1   188 1 1 12 LEU HD12 H -51.811   0.174  -5.430 1.00 . A A .  8 LEU HD12 1 1 
        1   189 1 1 12 LEU HD13 H -51.026  -0.268  -6.948 1.00 . A A .  8 LEU HD13 1 1 
        1   190 1 1 12 LEU HD21 H -49.377  -3.297  -5.697 1.00 . A A .  8 LEU HD21 1 1 
        1   191 1 1 12 LEU HD22 H -48.585  -1.722  -5.686 1.00 . A A .  8 LEU HD22 1 1 
        1   192 1 1 12 LEU HD23 H -49.561  -2.208  -7.071 1.00 . A A .  8 LEU HD23 1 1 
        1   193 1 1 12 LEU HG   H -51.552  -2.245  -5.621 1.00 . A A .  8 LEU HG   1 1 
        1   194 1 1 12 LEU N    N -51.608  -3.778  -3.241 1.00 . A A .  8 LEU N    1 1 
        1   195 1 1 12 LEU O    O -48.693  -2.785  -1.469 1.00 . A A .  8 LEU O    1 1 
        1   196 1 1 13 LEU C    C -49.980  -4.176   1.062 1.00 . A A .  9 LEU C    1 1 
        1   197 1 1 13 LEU CA   C -50.484  -2.802   0.628 1.00 . A A .  9 LEU CA   1 1 
        1   198 1 1 13 LEU CB   C -51.676  -2.378   1.480 1.00 . A A .  9 LEU CB   1 1 
        1   199 1 1 13 LEU CD1  C -53.262  -0.587   2.223 1.00 . A A .  9 LEU CD1  1 1 
        1   200 1 1 13 LEU CD2  C -50.870  -0.028   1.784 1.00 . A A .  9 LEU CD2  1 1 
        1   201 1 1 13 LEU CG   C -52.045  -0.900   1.370 1.00 . A A .  9 LEU CG   1 1 
        1   202 1 1 13 LEU H    H -51.771  -2.712  -1.054 1.00 . A A .  9 LEU H    1 1 
        1   203 1 1 13 LEU HA   H -49.688  -2.089   0.770 1.00 . A A .  9 LEU HA   1 1 
        1   204 1 1 13 LEU HB2  H -52.532  -2.967   1.186 1.00 . A A .  9 LEU HB2  1 1 
        1   205 1 1 13 LEU HB3  H -51.446  -2.593   2.511 1.00 . A A .  9 LEU HB3  1 1 
        1   206 1 1 13 LEU HD11 H -54.107  -1.163   1.874 1.00 . A A .  9 LEU HD11 1 1 
        1   207 1 1 13 LEU HD12 H -53.489   0.466   2.151 1.00 . A A .  9 LEU HD12 1 1 
        1   208 1 1 13 LEU HD13 H -53.054  -0.840   3.252 1.00 . A A .  9 LEU HD13 1 1 
        1   209 1 1 13 LEU HD21 H -50.023  -0.239   1.148 1.00 . A A .  9 LEU HD21 1 1 
        1   210 1 1 13 LEU HD22 H -50.611  -0.239   2.810 1.00 . A A .  9 LEU HD22 1 1 
        1   211 1 1 13 LEU HD23 H -51.142   1.012   1.688 1.00 . A A .  9 LEU HD23 1 1 
        1   212 1 1 13 LEU HG   H -52.286  -0.674   0.343 1.00 . A A .  9 LEU HG   1 1 
        1   213 1 1 13 LEU N    N -50.829  -2.795  -0.789 1.00 . A A .  9 LEU N    1 1 
        1   214 1 1 13 LEU O    O -49.081  -4.286   1.896 1.00 . A A .  9 LEU O    1 1 
        1   215 1 1 14 ALA C    C -48.678  -6.728   0.191 1.00 . A A . 10 ALA C    1 1 
        1   216 1 1 14 ALA CA   C -50.100  -6.577   0.723 1.00 . A A . 10 ALA CA   1 1 
        1   217 1 1 14 ALA CB   C -51.034  -7.574   0.060 1.00 . A A . 10 ALA CB   1 1 
        1   218 1 1 14 ALA H    H -51.391  -5.075  -0.022 1.00 . A A . 10 ALA H    1 1 
        1   219 1 1 14 ALA HA   H -50.101  -6.767   1.784 1.00 . A A . 10 ALA HA   1 1 
        1   220 1 1 14 ALA HB1  H -52.020  -7.476   0.488 1.00 . A A . 10 ALA HB1  1 1 
        1   221 1 1 14 ALA HB2  H -50.667  -8.577   0.221 1.00 . A A . 10 ALA HB2  1 1 
        1   222 1 1 14 ALA HB3  H -51.082  -7.370  -1.001 1.00 . A A . 10 ALA HB3  1 1 
        1   223 1 1 14 ALA N    N -50.579  -5.219   0.508 1.00 . A A . 10 ALA N    1 1 
        1   224 1 1 14 ALA O    O -47.784  -7.220   0.881 1.00 . A A . 10 ALA O    1 1 
        1   225 1 1 15 LYS C    C -46.209  -5.336  -1.061 1.00 . A A . 11 LYS C    1 1 
        1   226 1 1 15 LYS CA   C -47.182  -6.321  -1.697 1.00 . A A . 11 LYS CA   1 1 
        1   227 1 1 15 LYS CB   C -47.331  -6.026  -3.191 1.00 . A A . 11 LYS CB   1 1 
        1   228 1 1 15 LYS CD   C -48.446  -6.640  -5.366 1.00 . A A . 11 LYS CD   1 1 
        1   229 1 1 15 LYS CE   C -47.178  -6.439  -6.187 1.00 . A A . 11 LYS CE   1 1 
        1   230 1 1 15 LYS CG   C -48.142  -7.077  -3.940 1.00 . A A . 11 LYS CG   1 1 
        1   231 1 1 15 LYS H    H -49.246  -5.883  -1.525 1.00 . A A . 11 LYS H    1 1 
        1   232 1 1 15 LYS HA   H -46.794  -7.319  -1.576 1.00 . A A . 11 LYS HA   1 1 
        1   233 1 1 15 LYS HB2  H -47.821  -5.070  -3.309 1.00 . A A . 11 LYS HB2  1 1 
        1   234 1 1 15 LYS HB3  H -46.348  -5.975  -3.636 1.00 . A A . 11 LYS HB3  1 1 
        1   235 1 1 15 LYS HD2  H -49.050  -7.398  -5.841 1.00 . A A . 11 LYS HD2  1 1 
        1   236 1 1 15 LYS HD3  H -48.995  -5.711  -5.335 1.00 . A A . 11 LYS HD3  1 1 
        1   237 1 1 15 LYS HE2  H -46.556  -5.707  -5.695 1.00 . A A . 11 LYS HE2  1 1 
        1   238 1 1 15 LYS HE3  H -46.647  -7.378  -6.248 1.00 . A A . 11 LYS HE3  1 1 
        1   239 1 1 15 LYS HG2  H -47.581  -8.001  -3.970 1.00 . A A . 11 LYS HG2  1 1 
        1   240 1 1 15 LYS HG3  H -49.075  -7.240  -3.416 1.00 . A A . 11 LYS HG3  1 1 
        1   241 1 1 15 LYS HZ1  H -46.601  -5.881  -8.113 1.00 . A A . 11 LYS HZ1  1 1 
        1   242 1 1 15 LYS HZ2  H -47.945  -5.037  -7.529 1.00 . A A . 11 LYS HZ2  1 1 
        1   243 1 1 15 LYS HZ3  H -48.112  -6.635  -8.044 1.00 . A A . 11 LYS HZ3  1 1 
        1   244 1 1 15 LYS N    N -48.481  -6.269  -1.037 1.00 . A A . 11 LYS N    1 1 
        1   245 1 1 15 LYS NZ   N -47.480  -5.965  -7.563 1.00 . A A . 11 LYS NZ   1 1 
        1   246 1 1 15 LYS O    O -44.998  -5.443  -1.239 1.00 . A A . 11 LYS O    1 1 
        1   247 1 1 16 LYS C    C -44.949  -4.063   1.308 1.00 . A A . 12 LYS C    1 1 
        1   248 1 1 16 LYS CA   C -45.955  -3.376   0.380 1.00 . A A . 12 LYS CA   1 1 
        1   249 1 1 16 LYS CB   C -46.871  -2.446   1.184 1.00 . A A . 12 LYS CB   1 1 
        1   250 1 1 16 LYS CD   C -45.675  -0.236   0.804 1.00 . A A . 12 LYS CD   1 1 
        1   251 1 1 16 LYS CE   C -46.820   0.494   0.101 1.00 . A A . 12 LYS CE   1 1 
        1   252 1 1 16 LYS CG   C -46.168  -1.258   1.828 1.00 . A A . 12 LYS CG   1 1 
        1   253 1 1 16 LYS H    H -47.734  -4.305  -0.303 1.00 . A A . 12 LYS H    1 1 
        1   254 1 1 16 LYS HA   H -45.418  -2.797  -0.354 1.00 . A A . 12 LYS HA   1 1 
        1   255 1 1 16 LYS HB2  H -47.639  -2.070   0.527 1.00 . A A . 12 LYS HB2  1 1 
        1   256 1 1 16 LYS HB3  H -47.341  -3.023   1.966 1.00 . A A . 12 LYS HB3  1 1 
        1   257 1 1 16 LYS HD2  H -45.063   0.493   1.312 1.00 . A A . 12 LYS HD2  1 1 
        1   258 1 1 16 LYS HD3  H -45.079  -0.747   0.065 1.00 . A A . 12 LYS HD3  1 1 
        1   259 1 1 16 LYS HE2  H -47.630   0.624   0.804 1.00 . A A . 12 LYS HE2  1 1 
        1   260 1 1 16 LYS HE3  H -46.466   1.465  -0.214 1.00 . A A . 12 LYS HE3  1 1 
        1   261 1 1 16 LYS HG2  H -46.857  -0.766   2.501 1.00 . A A . 12 LYS HG2  1 1 
        1   262 1 1 16 LYS HG3  H -45.320  -1.624   2.392 1.00 . A A . 12 LYS HG3  1 1 
        1   263 1 1 16 LYS HZ1  H -48.105   0.308  -1.534 1.00 . A A . 12 LYS HZ1  1 1 
        1   264 1 1 16 LYS HZ2  H -47.710  -1.167  -0.818 1.00 . A A . 12 LYS HZ2  1 1 
        1   265 1 1 16 LYS HZ3  H -46.579  -0.368  -1.788 1.00 . A A . 12 LYS HZ3  1 1 
        1   266 1 1 16 LYS N    N -46.755  -4.363  -0.334 1.00 . A A . 12 LYS N    1 1 
        1   267 1 1 16 LYS NZ   N -47.338  -0.238  -1.090 1.00 . A A . 12 LYS NZ   1 1 
        1   268 1 1 16 LYS O    O -43.849  -3.557   1.529 1.00 . A A . 12 LYS O    1 1 
        1   269 1 1 17 ALA C    C -43.233  -6.505   1.864 1.00 . A A . 13 ALA C    1 1 
        1   270 1 1 17 ALA CA   C -44.436  -6.018   2.667 1.00 . A A . 13 ALA CA   1 1 
        1   271 1 1 17 ALA CB   C -45.191  -7.190   3.263 1.00 . A A . 13 ALA CB   1 1 
        1   272 1 1 17 ALA H    H -46.232  -5.559   1.654 1.00 . A A . 13 ALA H    1 1 
        1   273 1 1 17 ALA HA   H -44.091  -5.393   3.475 1.00 . A A . 13 ALA HA   1 1 
        1   274 1 1 17 ALA HB1  H -46.022  -6.822   3.844 1.00 . A A . 13 ALA HB1  1 1 
        1   275 1 1 17 ALA HB2  H -44.529  -7.758   3.898 1.00 . A A . 13 ALA HB2  1 1 
        1   276 1 1 17 ALA HB3  H -45.559  -7.820   2.469 1.00 . A A . 13 ALA HB3  1 1 
        1   277 1 1 17 ALA N    N -45.327  -5.227   1.831 1.00 . A A . 13 ALA N    1 1 
        1   278 1 1 17 ALA O    O -42.097  -6.486   2.341 1.00 . A A . 13 ALA O    1 1 
        1   279 1 1 18 ARG C    C -41.564  -6.144  -0.636 1.00 . A A . 14 ARG C    1 1 
        1   280 1 1 18 ARG CA   C -42.438  -7.343  -0.286 1.00 . A A . 14 ARG CA   1 1 
        1   281 1 1 18 ARG CB   C -43.027  -7.944  -1.566 1.00 . A A . 14 ARG CB   1 1 
        1   282 1 1 18 ARG CD   C -44.122  -9.914  -2.704 1.00 . A A . 14 ARG CD   1 1 
        1   283 1 1 18 ARG CG   C -43.548  -9.366  -1.401 1.00 . A A . 14 ARG CG   1 1 
        1   284 1 1 18 ARG CZ   C -43.199 -10.532  -4.912 1.00 . A A . 14 ARG CZ   1 1 
        1   285 1 1 18 ARG H    H -44.430  -7.012   0.350 1.00 . A A . 14 ARG H    1 1 
        1   286 1 1 18 ARG HA   H -41.827  -8.086   0.204 1.00 . A A . 14 ARG HA   1 1 
        1   287 1 1 18 ARG HB2  H -43.843  -7.319  -1.896 1.00 . A A . 14 ARG HB2  1 1 
        1   288 1 1 18 ARG HB3  H -42.262  -7.950  -2.328 1.00 . A A . 14 ARG HB3  1 1 
        1   289 1 1 18 ARG HD2  H -44.340 -10.965  -2.575 1.00 . A A . 14 ARG HD2  1 1 
        1   290 1 1 18 ARG HD3  H -45.036  -9.386  -2.934 1.00 . A A . 14 ARG HD3  1 1 
        1   291 1 1 18 ARG HE   H -42.525  -9.040  -3.762 1.00 . A A . 14 ARG HE   1 1 
        1   292 1 1 18 ARG HG2  H -42.734 -10.000  -1.085 1.00 . A A . 14 ARG HG2  1 1 
        1   293 1 1 18 ARG HG3  H -44.321  -9.370  -0.647 1.00 . A A . 14 ARG HG3  1 1 
        1   294 1 1 18 ARG HH11 H -44.733 -11.707  -4.290 1.00 . A A . 14 ARG HH11 1 1 
        1   295 1 1 18 ARG HH12 H -44.079 -12.104  -5.846 1.00 . A A . 14 ARG HH12 1 1 
        1   296 1 1 18 ARG HH21 H -41.661  -9.557  -5.806 1.00 . A A . 14 ARG HH21 1 1 
        1   297 1 1 18 ARG HH22 H -42.324 -10.882  -6.707 1.00 . A A . 14 ARG HH22 1 1 
        1   298 1 1 18 ARG N    N -43.497  -6.953   0.641 1.00 . A A . 14 ARG N    1 1 
        1   299 1 1 18 ARG NE   N -43.190  -9.763  -3.823 1.00 . A A . 14 ARG NE   1 1 
        1   300 1 1 18 ARG NH1  N -44.072 -11.527  -5.025 1.00 . A A . 14 ARG NH1  1 1 
        1   301 1 1 18 ARG NH2  N -42.326 -10.306  -5.886 1.00 . A A . 14 ARG NH2  1 1 
        1   302 1 1 18 ARG O    O -40.350  -6.269  -0.799 1.00 . A A . 14 ARG O    1 1 
        1   303 1 1 19 LEU C    C -40.571  -3.347   0.084 1.00 . A A . 15 LEU C    1 1 
        1   304 1 1 19 LEU CA   C -41.480  -3.753  -1.069 1.00 . A A . 15 LEU CA   1 1 
        1   305 1 1 19 LEU CB   C -42.463  -2.629  -1.398 1.00 . A A . 15 LEU CB   1 1 
        1   306 1 1 19 LEU CD1  C -44.246  -1.681  -2.885 1.00 . A A . 15 LEU CD1  1 1 
        1   307 1 1 19 LEU CD2  C -42.348  -2.949  -3.889 1.00 . A A . 15 LEU CD2  1 1 
        1   308 1 1 19 LEU CG   C -43.270  -2.826  -2.685 1.00 . A A . 15 LEU CG   1 1 
        1   309 1 1 19 LEU H    H -43.169  -4.952  -0.639 1.00 . A A . 15 LEU H    1 1 
        1   310 1 1 19 LEU HA   H -40.868  -3.946  -1.934 1.00 . A A . 15 LEU HA   1 1 
        1   311 1 1 19 LEU HB2  H -43.157  -2.540  -0.573 1.00 . A A . 15 LEU HB2  1 1 
        1   312 1 1 19 LEU HB3  H -41.910  -1.705  -1.482 1.00 . A A . 15 LEU HB3  1 1 
        1   313 1 1 19 LEU HD11 H -43.716  -0.742  -2.831 1.00 . A A . 15 LEU HD11 1 1 
        1   314 1 1 19 LEU HD12 H -45.003  -1.715  -2.118 1.00 . A A . 15 LEU HD12 1 1 
        1   315 1 1 19 LEU HD13 H -44.712  -1.774  -3.853 1.00 . A A . 15 LEU HD13 1 1 
        1   316 1 1 19 LEU HD21 H -41.774  -3.859  -3.814 1.00 . A A . 15 LEU HD21 1 1 
        1   317 1 1 19 LEU HD22 H -41.678  -2.103  -3.918 1.00 . A A . 15 LEU HD22 1 1 
        1   318 1 1 19 LEU HD23 H -42.939  -2.969  -4.793 1.00 . A A . 15 LEU HD23 1 1 
        1   319 1 1 19 LEU HG   H -43.840  -3.738  -2.608 1.00 . A A . 15 LEU HG   1 1 
        1   320 1 1 19 LEU N    N -42.194  -4.982  -0.756 1.00 . A A . 15 LEU N    1 1 
        1   321 1 1 19 LEU O    O -39.466  -2.847  -0.133 1.00 . A A . 15 LEU O    1 1 
        1   322 1 1 20 ALA C    C -39.016  -4.261   2.492 1.00 . A A . 16 ALA C    1 1 
        1   323 1 1 20 ALA CA   C -40.230  -3.336   2.492 1.00 . A A . 16 ALA CA   1 1 
        1   324 1 1 20 ALA CB   C -41.066  -3.542   3.745 1.00 . A A . 16 ALA CB   1 1 
        1   325 1 1 20 ALA H    H -41.965  -3.875   1.417 1.00 . A A . 16 ALA H    1 1 
        1   326 1 1 20 ALA HA   H -39.895  -2.310   2.473 1.00 . A A . 16 ALA HA   1 1 
        1   327 1 1 20 ALA HB1  H -41.920  -2.883   3.718 1.00 . A A . 16 ALA HB1  1 1 
        1   328 1 1 20 ALA HB2  H -40.468  -3.324   4.617 1.00 . A A . 16 ALA HB2  1 1 
        1   329 1 1 20 ALA HB3  H -41.404  -4.567   3.785 1.00 . A A . 16 ALA HB3  1 1 
        1   330 1 1 20 ALA N    N -41.040  -3.565   1.307 1.00 . A A . 16 ALA N    1 1 
        1   331 1 1 20 ALA O    O -37.930  -3.879   2.927 1.00 . A A . 16 ALA O    1 1 
        1   332 1 1 21 GLU C    C -37.089  -5.856   0.856 1.00 . A A . 17 GLU C    1 1 
        1   333 1 1 21 GLU CA   C -38.131  -6.432   1.820 1.00 . A A . 17 GLU CA   1 1 
        1   334 1 1 21 GLU CB   C -38.670  -7.772   1.294 1.00 . A A . 17 GLU CB   1 1 
        1   335 1 1 21 GLU CD   C -36.871  -9.273   2.245 1.00 . A A . 17 GLU CD   1 1 
        1   336 1 1 21 GLU CG   C -37.590  -8.801   0.998 1.00 . A A . 17 GLU CG   1 1 
        1   337 1 1 21 GLU H    H -40.145  -5.761   1.834 1.00 . A A . 17 GLU H    1 1 
        1   338 1 1 21 GLU HA   H -37.664  -6.590   2.781 1.00 . A A . 17 GLU HA   1 1 
        1   339 1 1 21 GLU HB2  H -39.341  -8.192   2.031 1.00 . A A . 17 GLU HB2  1 1 
        1   340 1 1 21 GLU HB3  H -39.225  -7.592   0.384 1.00 . A A . 17 GLU HB3  1 1 
        1   341 1 1 21 GLU HG2  H -38.044  -9.656   0.519 1.00 . A A . 17 GLU HG2  1 1 
        1   342 1 1 21 GLU HG3  H -36.867  -8.358   0.329 1.00 . A A . 17 GLU HG3  1 1 
        1   343 1 1 21 GLU N    N -39.222  -5.483   2.009 1.00 . A A . 17 GLU N    1 1 
        1   344 1 1 21 GLU O    O -35.887  -5.905   1.124 1.00 . A A . 17 GLU O    1 1 
        1   345 1 1 21 GLU OE1  O -37.332 -10.256   2.859 1.00 . A A . 17 GLU OE1  1 1 
        1   346 1 1 21 GLU OE2  O -35.841  -8.671   2.612 1.00 . A A . 17 GLU OE2  1 1 
        1   347 1 1 22 ILE C    C -35.939  -3.472  -0.551 1.00 . A A . 18 ILE C    1 1 
        1   348 1 1 22 ILE CA   C -36.671  -4.641  -1.213 1.00 . A A . 18 ILE CA   1 1 
        1   349 1 1 22 ILE CB   C -37.452  -4.140  -2.450 1.00 . A A . 18 ILE CB   1 1 
        1   350 1 1 22 ILE CD1  C -38.897  -4.908  -4.391 1.00 . A A . 18 ILE CD1  1 1 
        1   351 1 1 22 ILE CG1  C -37.988  -5.321  -3.260 1.00 . A A . 18 ILE CG1  1 1 
        1   352 1 1 22 ILE CG2  C -36.574  -3.261  -3.325 1.00 . A A . 18 ILE CG2  1 1 
        1   353 1 1 22 ILE H    H -38.509  -5.377  -0.472 1.00 . A A . 18 ILE H    1 1 
        1   354 1 1 22 ILE HA   H -35.941  -5.363  -1.543 1.00 . A A . 18 ILE HA   1 1 
        1   355 1 1 22 ILE HB   H -38.285  -3.546  -2.109 1.00 . A A . 18 ILE HB   1 1 
        1   356 1 1 22 ILE HD11 H -38.336  -4.331  -5.109 1.00 . A A . 18 ILE HD11 1 1 
        1   357 1 1 22 ILE HD12 H -39.703  -4.309  -3.999 1.00 . A A . 18 ILE HD12 1 1 
        1   358 1 1 22 ILE HD13 H -39.298  -5.788  -4.869 1.00 . A A . 18 ILE HD13 1 1 
        1   359 1 1 22 ILE HG12 H -37.158  -5.857  -3.689 1.00 . A A . 18 ILE HG12 1 1 
        1   360 1 1 22 ILE HG13 H -38.541  -5.980  -2.611 1.00 . A A . 18 ILE HG13 1 1 
        1   361 1 1 22 ILE HG21 H -36.205  -2.431  -2.742 1.00 . A A . 18 ILE HG21 1 1 
        1   362 1 1 22 ILE HG22 H -37.154  -2.890  -4.155 1.00 . A A . 18 ILE HG22 1 1 
        1   363 1 1 22 ILE HG23 H -35.744  -3.842  -3.694 1.00 . A A . 18 ILE HG23 1 1 
        1   364 1 1 22 ILE N    N -37.554  -5.306  -0.263 1.00 . A A . 18 ILE N    1 1 
        1   365 1 1 22 ILE O    O -34.739  -3.283  -0.753 1.00 . A A . 18 ILE O    1 1 
        1   366 1 1 23 LYS C    C -34.999  -2.090   1.941 1.00 . A A . 19 LYS C    1 1 
        1   367 1 1 23 LYS CA   C -36.066  -1.579   0.975 1.00 . A A . 19 LYS CA   1 1 
        1   368 1 1 23 LYS CB   C -37.127  -0.793   1.752 1.00 . A A . 19 LYS CB   1 1 
        1   369 1 1 23 LYS CD   C -37.603   1.097   3.355 1.00 . A A . 19 LYS CD   1 1 
        1   370 1 1 23 LYS CE   C -37.864   0.226   4.576 1.00 . A A . 19 LYS CE   1 1 
        1   371 1 1 23 LYS CG   C -36.578   0.462   2.428 1.00 . A A . 19 LYS CG   1 1 
        1   372 1 1 23 LYS H    H -37.629  -2.863   0.327 1.00 . A A . 19 LYS H    1 1 
        1   373 1 1 23 LYS HA   H -35.598  -0.924   0.256 1.00 . A A . 19 LYS HA   1 1 
        1   374 1 1 23 LYS HB2  H -37.912  -0.498   1.070 1.00 . A A . 19 LYS HB2  1 1 
        1   375 1 1 23 LYS HB3  H -37.546  -1.433   2.514 1.00 . A A . 19 LYS HB3  1 1 
        1   376 1 1 23 LYS HD2  H -37.234   2.057   3.684 1.00 . A A . 19 LYS HD2  1 1 
        1   377 1 1 23 LYS HD3  H -38.529   1.231   2.816 1.00 . A A . 19 LYS HD3  1 1 
        1   378 1 1 23 LYS HE2  H -38.667   0.665   5.149 1.00 . A A . 19 LYS HE2  1 1 
        1   379 1 1 23 LYS HE3  H -38.159  -0.758   4.245 1.00 . A A . 19 LYS HE3  1 1 
        1   380 1 1 23 LYS HG2  H -35.705   0.195   3.007 1.00 . A A . 19 LYS HG2  1 1 
        1   381 1 1 23 LYS HG3  H -36.299   1.179   1.667 1.00 . A A . 19 LYS HG3  1 1 
        1   382 1 1 23 LYS HZ1  H -36.842  -0.580   6.207 1.00 . A A . 19 LYS HZ1  1 1 
        1   383 1 1 23 LYS HZ2  H -36.438   1.025   5.873 1.00 . A A . 19 LYS HZ2  1 1 
        1   384 1 1 23 LYS HZ3  H -35.836  -0.216   4.892 1.00 . A A . 19 LYS HZ3  1 1 
        1   385 1 1 23 LYS N    N -36.665  -2.690   0.239 1.00 . A A . 19 LYS N    1 1 
        1   386 1 1 23 LYS NZ   N -36.662   0.106   5.445 1.00 . A A . 19 LYS NZ   1 1 
        1   387 1 1 23 LYS O    O -33.961  -1.461   2.121 1.00 . A A . 19 LYS O    1 1 
        1   388 1 1 24 ARG C    C -32.993  -4.122   2.890 1.00 . A A . 20 ARG C    1 1 
        1   389 1 1 24 ARG CA   C -34.354  -3.846   3.514 1.00 . A A . 20 ARG CA   1 1 
        1   390 1 1 24 ARG CB   C -34.936  -5.153   4.060 1.00 . A A . 20 ARG CB   1 1 
        1   391 1 1 24 ARG CD   C -34.389  -5.177   6.549 1.00 . A A . 20 ARG CD   1 1 
        1   392 1 1 24 ARG CG   C -34.105  -5.789   5.172 1.00 . A A . 20 ARG CG   1 1 
        1   393 1 1 24 ARG CZ   C -34.780  -2.956   7.555 1.00 . A A . 20 ARG CZ   1 1 
        1   394 1 1 24 ARG H    H -36.097  -3.718   2.321 1.00 . A A . 20 ARG H    1 1 
        1   395 1 1 24 ARG HA   H -34.234  -3.147   4.324 1.00 . A A . 20 ARG HA   1 1 
        1   396 1 1 24 ARG HB2  H -35.929  -4.962   4.440 1.00 . A A . 20 ARG HB2  1 1 
        1   397 1 1 24 ARG HB3  H -35.006  -5.862   3.247 1.00 . A A . 20 ARG HB3  1 1 
        1   398 1 1 24 ARG HD2  H -35.399  -5.433   6.833 1.00 . A A . 20 ARG HD2  1 1 
        1   399 1 1 24 ARG HD3  H -33.703  -5.611   7.268 1.00 . A A . 20 ARG HD3  1 1 
        1   400 1 1 24 ARG HE   H -33.760  -3.269   5.868 1.00 . A A . 20 ARG HE   1 1 
        1   401 1 1 24 ARG HG2  H -34.337  -6.845   5.211 1.00 . A A . 20 ARG HG2  1 1 
        1   402 1 1 24 ARG HG3  H -33.055  -5.664   4.935 1.00 . A A . 20 ARG HG3  1 1 
        1   403 1 1 24 ARG HH11 H -35.485  -4.517   8.633 1.00 . A A . 20 ARG HH11 1 1 
        1   404 1 1 24 ARG HH12 H -35.801  -2.952   9.305 1.00 . A A . 20 ARG HH12 1 1 
        1   405 1 1 24 ARG HH21 H -34.197  -1.201   6.719 1.00 . A A . 20 ARG HH21 1 1 
        1   406 1 1 24 ARG HH22 H -35.064  -1.066   8.223 1.00 . A A . 20 ARG HH22 1 1 
        1   407 1 1 24 ARG N    N -35.262  -3.250   2.539 1.00 . A A . 20 ARG N    1 1 
        1   408 1 1 24 ARG NE   N -34.254  -3.712   6.594 1.00 . A A . 20 ARG NE   1 1 
        1   409 1 1 24 ARG NH1  N -35.406  -3.520   8.580 1.00 . A A . 20 ARG NH1  1 1 
        1   410 1 1 24 ARG NH2  N -34.673  -1.637   7.496 1.00 . A A . 20 ARG NH2  1 1 
        1   411 1 1 24 ARG O    O -31.971  -4.095   3.574 1.00 . A A . 20 ARG O    1 1 
        1   412 1 1 25 GLN C    C -30.834  -3.438   0.948 1.00 . A A . 21 GLN C    1 1 
        1   413 1 1 25 GLN CA   C -31.761  -4.643   0.858 1.00 . A A . 21 GLN CA   1 1 
        1   414 1 1 25 GLN CB   C -32.053  -4.963  -0.610 1.00 . A A . 21 GLN CB   1 1 
        1   415 1 1 25 GLN CD   C -32.434  -7.427  -0.157 1.00 . A A . 21 GLN CD   1 1 
        1   416 1 1 25 GLN CG   C -32.962  -6.171  -0.819 1.00 . A A . 21 GLN CG   1 1 
        1   417 1 1 25 GLN H    H -33.843  -4.353   1.104 1.00 . A A . 21 GLN H    1 1 
        1   418 1 1 25 GLN HA   H -31.280  -5.492   1.317 1.00 . A A . 21 GLN HA   1 1 
        1   419 1 1 25 GLN HB2  H -32.523  -4.102  -1.062 1.00 . A A . 21 GLN HB2  1 1 
        1   420 1 1 25 GLN HB3  H -31.116  -5.154  -1.112 1.00 . A A . 21 GLN HB3  1 1 
        1   421 1 1 25 GLN HE21 H -33.468  -7.025   1.491 1.00 . A A . 21 GLN HE21 1 1 
        1   422 1 1 25 GLN HE22 H -32.519  -8.470   1.531 1.00 . A A . 21 GLN HE22 1 1 
        1   423 1 1 25 GLN HG2  H -33.935  -5.952  -0.413 1.00 . A A . 21 GLN HG2  1 1 
        1   424 1 1 25 GLN HG3  H -33.055  -6.356  -1.878 1.00 . A A . 21 GLN HG3  1 1 
        1   425 1 1 25 GLN N    N -32.992  -4.373   1.587 1.00 . A A . 21 GLN N    1 1 
        1   426 1 1 25 GLN NE2  N -32.848  -7.664   1.078 1.00 . A A . 21 GLN NE2  1 1 
        1   427 1 1 25 GLN O    O -29.620  -3.577   1.070 1.00 . A A . 21 GLN O    1 1 
        1   428 1 1 25 GLN OE1  O -31.675  -8.187  -0.757 1.00 . A A . 21 GLN OE1  1 1 
        1   429 1 1 26 ARG C    C -29.969  -0.925   2.359 1.00 . A A . 22 ARG C    1 1 
        1   430 1 1 26 ARG CA   C -30.690  -1.008   1.010 1.00 . A A . 22 ARG CA   1 1 
        1   431 1 1 26 ARG CB   C -31.631   0.184   0.832 1.00 . A A . 22 ARG CB   1 1 
        1   432 1 1 26 ARG CD   C -29.928   1.575  -0.393 1.00 . A A . 22 ARG CD   1 1 
        1   433 1 1 26 ARG CG   C -30.920   1.527   0.761 1.00 . A A . 22 ARG CG   1 1 
        1   434 1 1 26 ARG CZ   C -30.093   1.722  -2.850 1.00 . A A . 22 ARG CZ   1 1 
        1   435 1 1 26 ARG H    H -32.389  -2.232   0.691 1.00 . A A . 22 ARG H    1 1 
        1   436 1 1 26 ARG HA   H -29.952  -0.989   0.224 1.00 . A A . 22 ARG HA   1 1 
        1   437 1 1 26 ARG HB2  H -32.189   0.050  -0.081 1.00 . A A . 22 ARG HB2  1 1 
        1   438 1 1 26 ARG HB3  H -32.319   0.210   1.663 1.00 . A A . 22 ARG HB3  1 1 
        1   439 1 1 26 ARG HD2  H -29.496   2.563  -0.436 1.00 . A A . 22 ARG HD2  1 1 
        1   440 1 1 26 ARG HD3  H -29.147   0.852  -0.208 1.00 . A A . 22 ARG HD3  1 1 
        1   441 1 1 26 ARG HE   H -31.348   0.700  -1.674 1.00 . A A . 22 ARG HE   1 1 
        1   442 1 1 26 ARG HG2  H -31.655   2.306   0.624 1.00 . A A . 22 ARG HG2  1 1 
        1   443 1 1 26 ARG HG3  H -30.389   1.689   1.689 1.00 . A A . 22 ARG HG3  1 1 
        1   444 1 1 26 ARG HH11 H -28.590   2.813  -2.041 1.00 . A A . 22 ARG HH11 1 1 
        1   445 1 1 26 ARG HH12 H -28.702   2.872  -3.771 1.00 . A A . 22 ARG HH12 1 1 
        1   446 1 1 26 ARG HH21 H -31.495   0.766  -3.957 1.00 . A A . 22 ARG HH21 1 1 
        1   447 1 1 26 ARG HH22 H -30.338   1.687  -4.862 1.00 . A A . 22 ARG HH22 1 1 
        1   448 1 1 26 ARG N    N -31.429  -2.256   0.883 1.00 . A A . 22 ARG N    1 1 
        1   449 1 1 26 ARG NE   N -30.553   1.278  -1.681 1.00 . A A . 22 ARG NE   1 1 
        1   450 1 1 26 ARG NH1  N -29.043   2.532  -2.890 1.00 . A A . 22 ARG NH1  1 1 
        1   451 1 1 26 ARG NH2  N -30.691   1.366  -3.979 1.00 . A A . 22 ARG NH2  1 1 
        1   452 1 1 26 ARG O    O -28.792  -0.562   2.416 1.00 . A A . 22 ARG O    1 1 
        1   453 1 1 27 GLU C    C -29.069  -2.423   4.891 1.00 . A A . 23 GLU C    1 1 
        1   454 1 1 27 GLU CA   C -30.062  -1.278   4.767 1.00 . A A . 23 GLU CA   1 1 
        1   455 1 1 27 GLU CB   C -31.112  -1.402   5.879 1.00 . A A . 23 GLU CB   1 1 
        1   456 1 1 27 GLU CD   C -32.990   0.035   4.984 1.00 . A A . 23 GLU CD   1 1 
        1   457 1 1 27 GLU CG   C -31.970  -0.162   6.081 1.00 . A A . 23 GLU CG   1 1 
        1   458 1 1 27 GLU H    H -31.607  -1.536   3.334 1.00 . A A . 23 GLU H    1 1 
        1   459 1 1 27 GLU HA   H -29.529  -0.346   4.885 1.00 . A A . 23 GLU HA   1 1 
        1   460 1 1 27 GLU HB2  H -31.766  -2.231   5.650 1.00 . A A . 23 GLU HB2  1 1 
        1   461 1 1 27 GLU HB3  H -30.602  -1.612   6.808 1.00 . A A . 23 GLU HB3  1 1 
        1   462 1 1 27 GLU HG2  H -32.492  -0.248   7.022 1.00 . A A . 23 GLU HG2  1 1 
        1   463 1 1 27 GLU HG3  H -31.324   0.702   6.109 1.00 . A A . 23 GLU HG3  1 1 
        1   464 1 1 27 GLU N    N -30.668  -1.275   3.437 1.00 . A A . 23 GLU N    1 1 
        1   465 1 1 27 GLU O    O -28.070  -2.324   5.604 1.00 . A A . 23 GLU O    1 1 
        1   466 1 1 27 GLU OE1  O -32.701   0.786   4.034 1.00 . A A . 23 GLU OE1  1 1 
        1   467 1 1 27 GLU OE2  O -34.084  -0.561   5.077 1.00 . A A . 23 GLU OE2  1 1 
        1   468 1 1 28 LEU C    C -27.161  -4.333   3.552 1.00 . A A . 24 LEU C    1 1 
        1   469 1 1 28 LEU CA   C -28.490  -4.674   4.206 1.00 . A A . 24 LEU CA   1 1 
        1   470 1 1 28 LEU CB   C -29.166  -5.826   3.461 1.00 . A A . 24 LEU CB   1 1 
        1   471 1 1 28 LEU CD1  C -28.536  -7.565   5.140 1.00 . A A . 24 LEU CD1  1 1 
        1   472 1 1 28 LEU CD2  C -29.266  -8.253   2.852 1.00 . A A . 24 LEU CD2  1 1 
        1   473 1 1 28 LEU CG   C -28.531  -7.200   3.666 1.00 . A A . 24 LEU CG   1 1 
        1   474 1 1 28 LEU H    H -30.169  -3.535   3.651 1.00 . A A . 24 LEU H    1 1 
        1   475 1 1 28 LEU HA   H -28.322  -4.959   5.230 1.00 . A A . 24 LEU HA   1 1 
        1   476 1 1 28 LEU HB2  H -30.197  -5.875   3.776 1.00 . A A . 24 LEU HB2  1 1 
        1   477 1 1 28 LEU HB3  H -29.144  -5.601   2.406 1.00 . A A . 24 LEU HB3  1 1 
        1   478 1 1 28 LEU HD11 H -27.904  -6.879   5.684 1.00 . A A . 24 LEU HD11 1 1 
        1   479 1 1 28 LEU HD12 H -28.166  -8.570   5.263 1.00 . A A . 24 LEU HD12 1 1 
        1   480 1 1 28 LEU HD13 H -29.544  -7.503   5.522 1.00 . A A . 24 LEU HD13 1 1 
        1   481 1 1 28 LEU HD21 H -29.237  -7.985   1.807 1.00 . A A . 24 LEU HD21 1 1 
        1   482 1 1 28 LEU HD22 H -30.294  -8.310   3.180 1.00 . A A . 24 LEU HD22 1 1 
        1   483 1 1 28 LEU HD23 H -28.791  -9.212   2.990 1.00 . A A . 24 LEU HD23 1 1 
        1   484 1 1 28 LEU HG   H -27.504  -7.171   3.331 1.00 . A A . 24 LEU HG   1 1 
        1   485 1 1 28 LEU N    N -29.353  -3.511   4.196 1.00 . A A . 24 LEU N    1 1 
        1   486 1 1 28 LEU O    O -26.095  -4.589   4.110 1.00 . A A . 24 LEU O    1 1 
        1   487 1 1 29 ARG C    C -25.216  -2.317   2.383 1.00 . A A . 25 ARG C    1 1 
        1   488 1 1 29 ARG CA   C -26.058  -3.334   1.618 1.00 . A A . 25 ARG CA   1 1 
        1   489 1 1 29 ARG CB   C -26.464  -2.753   0.267 1.00 . A A . 25 ARG CB   1 1 
        1   490 1 1 29 ARG CD   C -25.712  -1.972  -2.002 1.00 . A A . 25 ARG CD   1 1 
        1   491 1 1 29 ARG CG   C -25.341  -2.757  -0.755 1.00 . A A . 25 ARG CG   1 1 
        1   492 1 1 29 ARG CZ   C -26.061   0.378  -2.669 1.00 . A A . 25 ARG CZ   1 1 
        1   493 1 1 29 ARG H    H -28.128  -3.546   1.989 1.00 . A A . 25 ARG H    1 1 
        1   494 1 1 29 ARG HA   H -25.474  -4.220   1.453 1.00 . A A . 25 ARG HA   1 1 
        1   495 1 1 29 ARG HB2  H -27.285  -3.332  -0.124 1.00 . A A . 25 ARG HB2  1 1 
        1   496 1 1 29 ARG HB3  H -26.788  -1.734   0.410 1.00 . A A . 25 ARG HB3  1 1 
        1   497 1 1 29 ARG HD2  H -24.989  -2.185  -2.775 1.00 . A A . 25 ARG HD2  1 1 
        1   498 1 1 29 ARG HD3  H -26.692  -2.284  -2.332 1.00 . A A . 25 ARG HD3  1 1 
        1   499 1 1 29 ARG HE   H -25.457  -0.222  -0.857 1.00 . A A . 25 ARG HE   1 1 
        1   500 1 1 29 ARG HG2  H -24.463  -2.311  -0.311 1.00 . A A . 25 ARG HG2  1 1 
        1   501 1 1 29 ARG HG3  H -25.125  -3.779  -1.034 1.00 . A A . 25 ARG HG3  1 1 
        1   502 1 1 29 ARG HH11 H -26.517  -0.975  -4.107 1.00 . A A . 25 ARG HH11 1 1 
        1   503 1 1 29 ARG HH12 H -26.718   0.687  -4.559 1.00 . A A . 25 ARG HH12 1 1 
        1   504 1 1 29 ARG HH21 H -25.694   1.965  -1.466 1.00 . A A . 25 ARG HH21 1 1 
        1   505 1 1 29 ARG HH22 H -26.238   2.355  -3.067 1.00 . A A . 25 ARG HH22 1 1 
        1   506 1 1 29 ARG N    N -27.240  -3.716   2.377 1.00 . A A . 25 ARG N    1 1 
        1   507 1 1 29 ARG NE   N -25.730  -0.531  -1.754 1.00 . A A . 25 ARG NE   1 1 
        1   508 1 1 29 ARG NH1  N -26.463  -0.001  -3.875 1.00 . A A . 25 ARG NH1  1 1 
        1   509 1 1 29 ARG NH2  N -25.994   1.669  -2.377 1.00 . A A . 25 ARG NH2  1 1 
        1   510 1 1 29 ARG O    O -24.027  -2.162   2.120 1.00 . A A . 25 ARG O    1 1 
        1   511 1 1 30 ALA C    C -24.087  -1.389   5.015 1.00 . A A . 26 ALA C    1 1 
        1   512 1 1 30 ALA CA   C -25.128  -0.677   4.158 1.00 . A A . 26 ALA CA   1 1 
        1   513 1 1 30 ALA CB   C -26.104   0.111   5.021 1.00 . A A . 26 ALA CB   1 1 
        1   514 1 1 30 ALA H    H -26.793  -1.803   3.470 1.00 . A A . 26 ALA H    1 1 
        1   515 1 1 30 ALA HA   H -24.621   0.015   3.501 1.00 . A A . 26 ALA HA   1 1 
        1   516 1 1 30 ALA HB1  H -26.819   0.614   4.387 1.00 . A A . 26 ALA HB1  1 1 
        1   517 1 1 30 ALA HB2  H -25.562   0.841   5.602 1.00 . A A . 26 ALA HB2  1 1 
        1   518 1 1 30 ALA HB3  H -26.625  -0.563   5.684 1.00 . A A . 26 ALA HB3  1 1 
        1   519 1 1 30 ALA N    N -25.837  -1.638   3.334 1.00 . A A . 26 ALA N    1 1 
        1   520 1 1 30 ALA O    O -22.900  -1.093   4.935 1.00 . A A . 26 ALA O    1 1 
        1   521 1 1 31 GLN C    C -22.764  -4.079   5.763 1.00 . A A . 27 GLN C    1 1 
        1   522 1 1 31 GLN CA   C -23.624  -3.152   6.629 1.00 . A A . 27 GLN CA   1 1 
        1   523 1 1 31 GLN CB   C -24.429  -3.967   7.646 1.00 . A A . 27 GLN CB   1 1 
        1   524 1 1 31 GLN CD   C -24.402  -5.600   9.582 1.00 . A A . 27 GLN CD   1 1 
        1   525 1 1 31 GLN CG   C -23.580  -4.845   8.555 1.00 . A A . 27 GLN CG   1 1 
        1   526 1 1 31 GLN H    H -25.501  -2.470   5.914 1.00 . A A . 27 GLN H    1 1 
        1   527 1 1 31 GLN HA   H -22.977  -2.473   7.160 1.00 . A A . 27 GLN HA   1 1 
        1   528 1 1 31 GLN HB2  H -24.993  -3.287   8.267 1.00 . A A . 27 GLN HB2  1 1 
        1   529 1 1 31 GLN HB3  H -25.119  -4.605   7.111 1.00 . A A . 27 GLN HB3  1 1 
        1   530 1 1 31 GLN HE21 H -25.979  -5.606   8.371 1.00 . A A . 27 GLN HE21 1 1 
        1   531 1 1 31 GLN HE22 H -26.198  -6.396   9.893 1.00 . A A . 27 GLN HE22 1 1 
        1   532 1 1 31 GLN HG2  H -23.048  -5.561   7.946 1.00 . A A . 27 GLN HG2  1 1 
        1   533 1 1 31 GLN HG3  H -22.868  -4.221   9.075 1.00 . A A . 27 GLN HG3  1 1 
        1   534 1 1 31 GLN N    N -24.534  -2.351   5.810 1.00 . A A . 27 GLN N    1 1 
        1   535 1 1 31 GLN NE2  N -25.652  -5.893   9.250 1.00 . A A . 27 GLN NE2  1 1 
        1   536 1 1 31 GLN O    O -21.668  -4.481   6.158 1.00 . A A . 27 GLN O    1 1 
        1   537 1 1 31 GLN OE1  O -23.918  -5.910  10.672 1.00 . A A . 27 GLN OE1  1 1 
        1   538 1 1 32 GLN C    C -21.410  -4.565   2.951 1.00 . A A . 28 GLN C    1 1 
        1   539 1 1 32 GLN CA   C -22.547  -5.285   3.675 1.00 . A A . 28 GLN CA   1 1 
        1   540 1 1 32 GLN CB   C -23.498  -5.939   2.672 1.00 . A A . 28 GLN CB   1 1 
        1   541 1 1 32 GLN CD   C -25.196  -7.773   2.250 1.00 . A A . 28 GLN CD   1 1 
        1   542 1 1 32 GLN CG   C -24.359  -7.038   3.279 1.00 . A A . 28 GLN CG   1 1 
        1   543 1 1 32 GLN H    H -24.109  -3.977   4.317 1.00 . A A . 28 GLN H    1 1 
        1   544 1 1 32 GLN HA   H -22.113  -6.060   4.287 1.00 . A A . 28 GLN HA   1 1 
        1   545 1 1 32 GLN HB2  H -24.152  -5.181   2.274 1.00 . A A . 28 GLN HB2  1 1 
        1   546 1 1 32 GLN HB3  H -22.919  -6.365   1.865 1.00 . A A . 28 GLN HB3  1 1 
        1   547 1 1 32 GLN HE21 H -25.363  -6.135   1.144 1.00 . A A . 28 GLN HE21 1 1 
        1   548 1 1 32 GLN HE22 H -26.161  -7.538   0.530 1.00 . A A . 28 GLN HE22 1 1 
        1   549 1 1 32 GLN HG2  H -23.717  -7.753   3.769 1.00 . A A . 28 GLN HG2  1 1 
        1   550 1 1 32 GLN HG3  H -25.023  -6.596   4.009 1.00 . A A . 28 GLN HG3  1 1 
        1   551 1 1 32 GLN N    N -23.259  -4.392   4.577 1.00 . A A . 28 GLN N    1 1 
        1   552 1 1 32 GLN NE2  N -25.612  -7.078   1.204 1.00 . A A . 28 GLN NE2  1 1 
        1   553 1 1 32 GLN O    O -20.244  -4.921   3.110 1.00 . A A . 28 GLN O    1 1 
        1   554 1 1 32 GLN OE1  O -25.472  -8.962   2.401 1.00 . A A . 28 GLN OE1  1 1 
        1   555 1 1 33 ALA C    C -19.999  -1.814   2.225 1.00 . A A . 29 ALA C    1 1 
        1   556 1 1 33 ALA CA   C -20.746  -2.838   1.385 1.00 . A A . 29 ALA CA   1 1 
        1   557 1 1 33 ALA CB   C -21.409  -2.155   0.208 1.00 . A A . 29 ALA CB   1 1 
        1   558 1 1 33 ALA H    H -22.682  -3.263   2.116 1.00 . A A . 29 ALA H    1 1 
        1   559 1 1 33 ALA HA   H -20.043  -3.559   1.002 1.00 . A A . 29 ALA HA   1 1 
        1   560 1 1 33 ALA HB1  H -20.656  -1.697  -0.414 1.00 . A A . 29 ALA HB1  1 1 
        1   561 1 1 33 ALA HB2  H -22.085  -1.396   0.575 1.00 . A A . 29 ALA HB2  1 1 
        1   562 1 1 33 ALA HB3  H -21.960  -2.883  -0.365 1.00 . A A . 29 ALA HB3  1 1 
        1   563 1 1 33 ALA N    N -21.744  -3.550   2.166 1.00 . A A . 29 ALA N    1 1 
        1   564 1 1 33 ALA O    O -18.770  -1.834   2.303 1.00 . A A . 29 ALA O    1 1 
        1   565 1 1 34 ALA C    C -19.659  -0.369   5.004 1.00 . A A . 30 ALA C    1 1 
        1   566 1 1 34 ALA CA   C -20.161   0.137   3.664 1.00 . A A . 30 ALA CA   1 1 
        1   567 1 1 34 ALA CB   C -21.159   1.267   3.849 1.00 . A A . 30 ALA CB   1 1 
        1   568 1 1 34 ALA H    H -21.730  -1.038   2.864 1.00 . A A . 30 ALA H    1 1 
        1   569 1 1 34 ALA HA   H -19.326   0.519   3.104 1.00 . A A . 30 ALA HA   1 1 
        1   570 1 1 34 ALA HB1  H -20.679   2.088   4.358 1.00 . A A . 30 ALA HB1  1 1 
        1   571 1 1 34 ALA HB2  H -21.996   0.917   4.437 1.00 . A A . 30 ALA HB2  1 1 
        1   572 1 1 34 ALA HB3  H -21.509   1.598   2.883 1.00 . A A . 30 ALA HB3  1 1 
        1   573 1 1 34 ALA N    N -20.752  -0.948   2.893 1.00 . A A . 30 ALA N    1 1 
        1   574 1 1 34 ALA O    O -18.873   0.292   5.682 1.00 . A A . 30 ALA O    1 1 
        1   575 1 1 35 GLY C    C -18.352  -2.899   6.376 1.00 . A A . 31 GLY C    1 1 
        1   576 1 1 35 GLY CA   C -19.661  -2.177   6.593 1.00 . A A . 31 GLY CA   1 1 
        1   577 1 1 35 GLY H    H -20.799  -1.989   4.820 1.00 . A A . 31 GLY H    1 1 
        1   578 1 1 35 GLY HA2  H -19.530  -1.423   7.354 1.00 . A A . 31 GLY HA2  1 1 
        1   579 1 1 35 GLY HA3  H -20.403  -2.888   6.924 1.00 . A A . 31 GLY HA3  1 1 
        1   580 1 1 35 GLY N    N -20.124  -1.547   5.377 1.00 . A A . 31 GLY N    1 1 
        1   581 1 1 35 GLY O    O -17.618  -3.177   7.322 1.00 . A A . 31 GLY O    1 1 
        1   582 1 1 36 ARG C    C -15.969  -2.985   3.861 1.00 . A A . 32 ARG C    1 1 
        1   583 1 1 36 ARG CA   C -16.822  -3.870   4.761 1.00 . A A . 32 ARG CA   1 1 
        1   584 1 1 36 ARG CB   C -17.108  -5.205   4.071 1.00 . A A . 32 ARG CB   1 1 
        1   585 1 1 36 ARG CD   C -16.735  -6.603   6.133 1.00 . A A . 32 ARG CD   1 1 
        1   586 1 1 36 ARG CG   C -17.684  -6.271   4.990 1.00 . A A . 32 ARG CG   1 1 
        1   587 1 1 36 ARG CZ   C -14.348  -7.160   6.441 1.00 . A A . 32 ARG CZ   1 1 
        1   588 1 1 36 ARG H    H -18.690  -2.954   4.410 1.00 . A A . 32 ARG H    1 1 
        1   589 1 1 36 ARG HA   H -16.276  -4.055   5.672 1.00 . A A . 32 ARG HA   1 1 
        1   590 1 1 36 ARG HB2  H -17.812  -5.034   3.270 1.00 . A A . 32 ARG HB2  1 1 
        1   591 1 1 36 ARG HB3  H -16.188  -5.582   3.652 1.00 . A A . 32 ARG HB3  1 1 
        1   592 1 1 36 ARG HD2  H -16.614  -5.726   6.750 1.00 . A A . 32 ARG HD2  1 1 
        1   593 1 1 36 ARG HD3  H -17.170  -7.397   6.724 1.00 . A A . 32 ARG HD3  1 1 
        1   594 1 1 36 ARG HE   H -15.329  -7.237   4.695 1.00 . A A . 32 ARG HE   1 1 
        1   595 1 1 36 ARG HG2  H -18.615  -5.911   5.402 1.00 . A A . 32 ARG HG2  1 1 
        1   596 1 1 36 ARG HG3  H -17.866  -7.166   4.414 1.00 . A A . 32 ARG HG3  1 1 
        1   597 1 1 36 ARG HH11 H -15.314  -6.602   8.130 1.00 . A A . 32 ARG HH11 1 1 
        1   598 1 1 36 ARG HH12 H -13.632  -6.981   8.328 1.00 . A A . 32 ARG HH12 1 1 
        1   599 1 1 36 ARG HH21 H -13.109  -7.764   4.953 1.00 . A A . 32 ARG HH21 1 1 
        1   600 1 1 36 ARG HH22 H -12.380  -7.648   6.526 1.00 . A A . 32 ARG HH22 1 1 
        1   601 1 1 36 ARG N    N -18.058  -3.198   5.119 1.00 . A A . 32 ARG N    1 1 
        1   602 1 1 36 ARG NE   N -15.418  -7.034   5.656 1.00 . A A . 32 ARG NE   1 1 
        1   603 1 1 36 ARG NH1  N -14.440  -6.896   7.736 1.00 . A A . 32 ARG NH1  1 1 
        1   604 1 1 36 ARG NH2  N -13.186  -7.556   5.933 1.00 . A A . 32 ARG NH2  1 1 
        1   605 1 1 36 ARG O    O -15.592  -3.372   2.756 1.00 . A A . 32 ARG O    1 1 
        1   606 1 1 37 SER C    C -13.631  -0.525   4.577 1.00 . A A . 33 SER C    1 1 
        1   607 1 1 37 SER CA   C -14.777  -0.887   3.643 1.00 . A A . 33 SER CA   1 1 
        1   608 1 1 37 SER CB   C -15.512   0.371   3.160 1.00 . A A . 33 SER CB   1 1 
        1   609 1 1 37 SER H    H -16.082  -1.504   5.192 1.00 . A A . 33 SER H    1 1 
        1   610 1 1 37 SER HA   H -14.376  -1.417   2.794 1.00 . A A . 33 SER HA   1 1 
        1   611 1 1 37 SER HB2  H -15.804   0.973   4.008 1.00 . A A . 33 SER HB2  1 1 
        1   612 1 1 37 SER HB3  H -14.853   0.945   2.524 1.00 . A A . 33 SER HB3  1 1 
        1   613 1 1 37 SER HG   H -16.919  -0.886   2.611 1.00 . A A . 33 SER HG   1 1 
        1   614 1 1 37 SER N    N -15.684  -1.788   4.337 1.00 . A A . 33 SER N    1 1 
        1   615 1 1 37 SER O    O -13.209   0.629   4.669 1.00 . A A . 33 SER O    1 1 
        1   616 1 1 37 SER OG   O -16.673   0.028   2.418 1.00 . A A . 33 SER OG   1 1 
        1   617 1 1 38 ILE C    C -10.728  -1.500   5.658 1.00 . A A . 34 ILE C    1 1 
        1   618 1 1 38 ILE CA   C -12.111  -1.366   6.277 1.00 . A A . 34 ILE CA   1 1 
        1   619 1 1 38 ILE CB   C -12.272  -2.387   7.427 1.00 . A A . 34 ILE CB   1 1 
        1   620 1 1 38 ILE CD1  C -13.997  -3.453   8.956 1.00 . A A . 34 ILE CD1  1 1 
        1   621 1 1 38 ILE CG1  C -13.689  -2.324   8.003 1.00 . A A . 34 ILE CG1  1 1 
        1   622 1 1 38 ILE CG2  C -11.248  -2.123   8.524 1.00 . A A . 34 ILE CG2  1 1 
        1   623 1 1 38 ILE H    H -13.431  -2.450   5.040 1.00 . A A . 34 ILE H    1 1 
        1   624 1 1 38 ILE HA   H -12.219  -0.373   6.686 1.00 . A A . 34 ILE HA   1 1 
        1   625 1 1 38 ILE HB   H -12.093  -3.375   7.035 1.00 . A A . 34 ILE HB   1 1 
        1   626 1 1 38 ILE HD11 H -13.842  -4.396   8.454 1.00 . A A . 34 ILE HD11 1 1 
        1   627 1 1 38 ILE HD12 H -15.024  -3.381   9.280 1.00 . A A . 34 ILE HD12 1 1 
        1   628 1 1 38 ILE HD13 H -13.343  -3.389   9.812 1.00 . A A . 34 ILE HD13 1 1 
        1   629 1 1 38 ILE HG12 H -13.811  -1.396   8.541 1.00 . A A . 34 ILE HG12 1 1 
        1   630 1 1 38 ILE HG13 H -14.407  -2.364   7.196 1.00 . A A . 34 ILE HG13 1 1 
        1   631 1 1 38 ILE HG21 H -11.416  -1.142   8.946 1.00 . A A . 34 ILE HG21 1 1 
        1   632 1 1 38 ILE HG22 H -10.254  -2.171   8.105 1.00 . A A . 34 ILE HG22 1 1 
        1   633 1 1 38 ILE HG23 H -11.349  -2.871   9.298 1.00 . A A . 34 ILE HG23 1 1 
        1   634 1 1 38 ILE N    N -13.128  -1.544   5.257 1.00 . A A . 34 ILE N    1 1 
        1   635 1 1 38 ILE O    O -10.113  -2.568   5.685 1.00 . A A . 34 ILE O    1 1 
        1   636 1 1 39 THR C    C  -8.171   0.811   4.988 1.00 . A A . 35 THR C    1 1 
        1   637 1 1 39 THR CA   C  -8.954  -0.384   4.456 1.00 . A A . 35 THR CA   1 1 
        1   638 1 1 39 THR CB   C  -9.071  -0.291   2.923 1.00 . A A . 35 THR CB   1 1 
        1   639 1 1 39 THR CG2  C  -7.728  -0.557   2.260 1.00 . A A . 35 THR CG2  1 1 
        1   640 1 1 39 THR H    H -10.820   0.388   5.053 1.00 . A A . 35 THR H    1 1 
        1   641 1 1 39 THR HA   H  -8.432  -1.296   4.707 1.00 . A A . 35 THR HA   1 1 
        1   642 1 1 39 THR HB   H  -9.396   0.705   2.659 1.00 . A A . 35 THR HB   1 1 
        1   643 1 1 39 THR HG1  H -10.052  -2.004   3.047 1.00 . A A . 35 THR HG1  1 1 
        1   644 1 1 39 THR HG21 H  -7.007   0.167   2.606 1.00 . A A . 35 THR HG21 1 1 
        1   645 1 1 39 THR HG22 H  -7.835  -0.476   1.189 1.00 . A A . 35 THR HG22 1 1 
        1   646 1 1 39 THR HG23 H  -7.392  -1.551   2.515 1.00 . A A . 35 THR HG23 1 1 
        1   647 1 1 39 THR N    N -10.263  -0.420   5.070 1.00 . A A . 35 THR N    1 1 
        1   648 1 1 39 THR O    O  -8.300   1.923   4.474 1.00 . A A . 35 THR O    1 1 
        1   649 1 1 39 THR OG1  O -10.036  -1.244   2.451 1.00 . A A . 35 THR OG1  1 1 
        1   650 1 1 40 PRO C    C  -5.453   2.155   5.788 1.00 . A A . 36 PRO C    1 1 
        1   651 1 1 40 PRO CA   C  -6.587   1.665   6.685 1.00 . A A . 36 PRO CA   1 1 
        1   652 1 1 40 PRO CB   C  -6.018   1.009   7.951 1.00 . A A . 36 PRO CB   1 1 
        1   653 1 1 40 PRO CD   C  -7.217  -0.678   6.758 1.00 . A A . 36 PRO CD   1 1 
        1   654 1 1 40 PRO CG   C  -6.798  -0.248   8.136 1.00 . A A . 36 PRO CG   1 1 
        1   655 1 1 40 PRO HA   H  -7.207   2.505   6.960 1.00 . A A . 36 PRO HA   1 1 
        1   656 1 1 40 PRO HB2  H  -4.967   0.801   7.807 1.00 . A A . 36 PRO HB2  1 1 
        1   657 1 1 40 PRO HB3  H  -6.144   1.678   8.789 1.00 . A A . 36 PRO HB3  1 1 
        1   658 1 1 40 PRO HD2  H  -6.448  -1.278   6.293 1.00 . A A . 36 PRO HD2  1 1 
        1   659 1 1 40 PRO HD3  H  -8.152  -1.220   6.795 1.00 . A A . 36 PRO HD3  1 1 
        1   660 1 1 40 PRO HG2  H  -6.173  -1.002   8.596 1.00 . A A . 36 PRO HG2  1 1 
        1   661 1 1 40 PRO HG3  H  -7.666  -0.054   8.750 1.00 . A A . 36 PRO HG3  1 1 
        1   662 1 1 40 PRO N    N  -7.382   0.603   6.058 1.00 . A A . 36 PRO N    1 1 
        1   663 1 1 40 PRO O    O  -4.281   1.853   6.017 1.00 . A A . 36 PRO O    1 1 
        1   664 1 1 41 SER C    C  -4.165   4.696   4.511 1.00 . A A . 37 SER C    1 1 
        1   665 1 1 41 SER CA   C  -4.850   3.497   3.859 1.00 . A A . 37 SER CA   1 1 
        1   666 1 1 41 SER CB   C  -5.550   3.897   2.558 1.00 . A A . 37 SER CB   1 1 
        1   667 1 1 41 SER H    H  -6.773   3.086   4.626 1.00 . A A . 37 SER H    1 1 
        1   668 1 1 41 SER HA   H  -4.106   2.747   3.642 1.00 . A A . 37 SER HA   1 1 
        1   669 1 1 41 SER HB2  H  -4.963   4.649   2.052 1.00 . A A . 37 SER HB2  1 1 
        1   670 1 1 41 SER HB3  H  -5.650   3.030   1.922 1.00 . A A . 37 SER HB3  1 1 
        1   671 1 1 41 SER HG   H  -6.878   5.341   2.511 1.00 . A A . 37 SER HG   1 1 
        1   672 1 1 41 SER N    N  -5.816   2.914   4.771 1.00 . A A . 37 SER N    1 1 
        1   673 1 1 41 SER O    O  -4.598   5.841   4.360 1.00 . A A . 37 SER O    1 1 
        1   674 1 1 41 SER OG   O  -6.842   4.427   2.820 1.00 . A A . 37 SER OG   1 1 
        1   675 1 1 42 GLU C    C  -0.911   5.367   5.801 1.00 . A A . 38 GLU C    1 1 
        1   676 1 1 42 GLU CA   C  -2.419   5.465   5.997 1.00 . A A . 38 GLU CA   1 1 
        1   677 1 1 42 GLU CB   C  -2.772   5.368   7.478 1.00 . A A . 38 GLU CB   1 1 
        1   678 1 1 42 GLU CD   C  -2.700   6.446   9.748 1.00 . A A . 38 GLU CD   1 1 
        1   679 1 1 42 GLU CG   C  -2.337   6.577   8.289 1.00 . A A . 38 GLU CG   1 1 
        1   680 1 1 42 GLU H    H  -2.770   3.505   5.302 1.00 . A A . 38 GLU H    1 1 
        1   681 1 1 42 GLU HA   H  -2.757   6.417   5.619 1.00 . A A . 38 GLU HA   1 1 
        1   682 1 1 42 GLU HB2  H  -3.841   5.258   7.574 1.00 . A A . 38 GLU HB2  1 1 
        1   683 1 1 42 GLU HB3  H  -2.294   4.494   7.892 1.00 . A A . 38 GLU HB3  1 1 
        1   684 1 1 42 GLU HG2  H  -1.266   6.684   8.209 1.00 . A A . 38 GLU HG2  1 1 
        1   685 1 1 42 GLU HG3  H  -2.817   7.460   7.890 1.00 . A A . 38 GLU HG3  1 1 
        1   686 1 1 42 GLU N    N  -3.103   4.426   5.255 1.00 . A A . 38 GLU N    1 1 
        1   687 1 1 42 GLU O    O  -0.176   4.934   6.691 1.00 . A A . 38 GLU O    1 1 
        1   688 1 1 42 GLU OE1  O  -1.782   6.279  10.579 1.00 . A A . 38 GLU OE1  1 1 
        1   689 1 1 42 GLU OE2  O  -3.904   6.495  10.073 1.00 . A A . 38 GLU OE2  1 1 
        1   690 1 1 43 LEU C    C   1.304   7.213   3.839 1.00 . A A . 39 LEU C    1 1 
        1   691 1 1 43 LEU CA   C   0.956   5.814   4.328 1.00 . A A . 39 LEU CA   1 1 
        1   692 1 1 43 LEU CB   C   1.344   4.759   3.284 1.00 . A A . 39 LEU CB   1 1 
        1   693 1 1 43 LEU CD1  C   3.613   4.307   4.261 1.00 . A A . 39 LEU CD1  1 1 
        1   694 1 1 43 LEU CD2  C   3.100   3.607   1.919 1.00 . A A . 39 LEU CD2  1 1 
        1   695 1 1 43 LEU CG   C   2.844   4.650   2.994 1.00 . A A . 39 LEU CG   1 1 
        1   696 1 1 43 LEU H    H  -1.105   5.999   3.926 1.00 . A A . 39 LEU H    1 1 
        1   697 1 1 43 LEU HA   H   1.492   5.625   5.246 1.00 . A A . 39 LEU HA   1 1 
        1   698 1 1 43 LEU HB2  H   0.993   3.796   3.626 1.00 . A A . 39 LEU HB2  1 1 
        1   699 1 1 43 LEU HB3  H   0.840   4.998   2.359 1.00 . A A . 39 LEU HB3  1 1 
        1   700 1 1 43 LEU HD11 H   3.477   5.093   4.989 1.00 . A A . 39 LEU HD11 1 1 
        1   701 1 1 43 LEU HD12 H   4.663   4.207   4.029 1.00 . A A . 39 LEU HD12 1 1 
        1   702 1 1 43 LEU HD13 H   3.243   3.376   4.664 1.00 . A A . 39 LEU HD13 1 1 
        1   703 1 1 43 LEU HD21 H   4.158   3.562   1.706 1.00 . A A . 39 LEU HD21 1 1 
        1   704 1 1 43 LEU HD22 H   2.562   3.874   1.022 1.00 . A A . 39 LEU HD22 1 1 
        1   705 1 1 43 LEU HD23 H   2.762   2.642   2.267 1.00 . A A . 39 LEU HD23 1 1 
        1   706 1 1 43 LEU HG   H   3.206   5.602   2.631 1.00 . A A . 39 LEU HG   1 1 
        1   707 1 1 43 LEU N    N  -0.462   5.750   4.623 1.00 . A A . 39 LEU N    1 1 
        1   708 1 1 43 LEU O    O   1.497   7.448   2.646 1.00 . A A . 39 LEU O    1 1 
        1   709 1 1 44 VAL C    C   2.951   9.953   5.047 1.00 . A A . 40 VAL C    1 1 
        1   710 1 1 44 VAL CA   C   1.609   9.535   4.464 1.00 . A A . 40 VAL CA   1 1 
        1   711 1 1 44 VAL CB   C   0.491  10.446   5.022 1.00 . A A . 40 VAL CB   1 1 
        1   712 1 1 44 VAL CG1  C   0.706  11.890   4.603 1.00 . A A . 40 VAL CG1  1 1 
        1   713 1 1 44 VAL CG2  C  -0.876   9.957   4.572 1.00 . A A . 40 VAL CG2  1 1 
        1   714 1 1 44 VAL H    H   1.236   7.879   5.711 1.00 . A A . 40 VAL H    1 1 
        1   715 1 1 44 VAL HA   H   1.638   9.644   3.390 1.00 . A A . 40 VAL HA   1 1 
        1   716 1 1 44 VAL HB   H   0.525  10.402   6.098 1.00 . A A . 40 VAL HB   1 1 
        1   717 1 1 44 VAL HG11 H   0.769  11.946   3.528 1.00 . A A . 40 VAL HG11 1 1 
        1   718 1 1 44 VAL HG12 H   1.622  12.259   5.039 1.00 . A A . 40 VAL HG12 1 1 
        1   719 1 1 44 VAL HG13 H  -0.123  12.490   4.946 1.00 . A A . 40 VAL HG13 1 1 
        1   720 1 1 44 VAL HG21 H  -1.053   8.968   4.966 1.00 . A A . 40 VAL HG21 1 1 
        1   721 1 1 44 VAL HG22 H  -0.908   9.925   3.493 1.00 . A A . 40 VAL HG22 1 1 
        1   722 1 1 44 VAL HG23 H  -1.636  10.631   4.935 1.00 . A A . 40 VAL HG23 1 1 
        1   723 1 1 44 VAL N    N   1.355   8.142   4.774 1.00 . A A . 40 VAL N    1 1 
        1   724 1 1 44 VAL O    O   3.057  10.255   6.235 1.00 . A A . 40 VAL O    1 1 
        1   725 1 1 45 SER C    C   5.962  11.367   3.812 1.00 . A A . 41 SER C    1 1 
        1   726 1 1 45 SER CA   C   5.322  10.270   4.668 1.00 . A A . 41 SER CA   1 1 
        1   727 1 1 45 SER CB   C   6.181   9.001   4.660 1.00 . A A . 41 SER CB   1 1 
        1   728 1 1 45 SER H    H   3.832   9.709   3.275 1.00 . A A . 41 SER H    1 1 
        1   729 1 1 45 SER HA   H   5.246  10.629   5.684 1.00 . A A . 41 SER HA   1 1 
        1   730 1 1 45 SER HB2  H   7.219   9.271   4.778 1.00 . A A . 41 SER HB2  1 1 
        1   731 1 1 45 SER HB3  H   5.880   8.361   5.476 1.00 . A A . 41 SER HB3  1 1 
        1   732 1 1 45 SER HG   H   5.850   8.913   2.726 1.00 . A A . 41 SER HG   1 1 
        1   733 1 1 45 SER N    N   3.978   9.946   4.216 1.00 . A A . 41 SER N    1 1 
        1   734 1 1 45 SER O    O   6.873  11.106   3.027 1.00 . A A . 41 SER O    1 1 
        1   735 1 1 45 SER OG   O   6.029   8.287   3.441 1.00 . A A . 41 SER OG   1 1 
        1   736 1 1 46 PRO C    C   7.214  14.372   4.050 1.00 . A A . 42 PRO C    1 1 
        1   737 1 1 46 PRO CA   C   6.065  13.761   3.255 1.00 . A A . 42 PRO CA   1 1 
        1   738 1 1 46 PRO CB   C   4.886  14.746   3.164 1.00 . A A . 42 PRO CB   1 1 
        1   739 1 1 46 PRO CD   C   4.392  13.039   4.811 1.00 . A A . 42 PRO CD   1 1 
        1   740 1 1 46 PRO CG   C   3.793  14.180   4.029 1.00 . A A . 42 PRO CG   1 1 
        1   741 1 1 46 PRO HA   H   6.404  13.497   2.264 1.00 . A A . 42 PRO HA   1 1 
        1   742 1 1 46 PRO HB2  H   5.202  15.716   3.521 1.00 . A A . 42 PRO HB2  1 1 
        1   743 1 1 46 PRO HB3  H   4.567  14.829   2.135 1.00 . A A . 42 PRO HB3  1 1 
        1   744 1 1 46 PRO HD2  H   4.751  13.383   5.770 1.00 . A A . 42 PRO HD2  1 1 
        1   745 1 1 46 PRO HD3  H   3.675  12.240   4.936 1.00 . A A . 42 PRO HD3  1 1 
        1   746 1 1 46 PRO HG2  H   3.433  14.942   4.704 1.00 . A A . 42 PRO HG2  1 1 
        1   747 1 1 46 PRO HG3  H   2.985  13.823   3.406 1.00 . A A . 42 PRO HG3  1 1 
        1   748 1 1 46 PRO N    N   5.499  12.619   3.956 1.00 . A A . 42 PRO N    1 1 
        1   749 1 1 46 PRO O    O   7.256  15.579   4.283 1.00 . A A . 42 PRO O    1 1 
        1   750 1 1 47 THR C    C  10.552  13.986   4.585 1.00 . A A . 43 THR C    1 1 
        1   751 1 1 47 THR CA   C   9.223  13.947   5.343 1.00 . A A . 43 THR CA   1 1 
        1   752 1 1 47 THR CB   C   9.341  12.986   6.542 1.00 . A A . 43 THR CB   1 1 
        1   753 1 1 47 THR CG2  C  10.268  13.542   7.609 1.00 . A A . 43 THR CG2  1 1 
        1   754 1 1 47 THR H    H   8.090  12.586   4.191 1.00 . A A . 43 THR H    1 1 
        1   755 1 1 47 THR HA   H   8.995  14.933   5.719 1.00 . A A . 43 THR HA   1 1 
        1   756 1 1 47 THR HB   H   9.740  12.044   6.195 1.00 . A A . 43 THR HB   1 1 
        1   757 1 1 47 THR HG1  H   7.483  13.539   6.942 1.00 . A A . 43 THR HG1  1 1 
        1   758 1 1 47 THR HG21 H  11.246  13.706   7.184 1.00 . A A . 43 THR HG21 1 1 
        1   759 1 1 47 THR HG22 H  10.343  12.835   8.422 1.00 . A A . 43 THR HG22 1 1 
        1   760 1 1 47 THR HG23 H   9.873  14.476   7.978 1.00 . A A . 43 THR HG23 1 1 
        1   761 1 1 47 THR N    N   8.137  13.525   4.476 1.00 . A A . 43 THR N    1 1 
        1   762 1 1 47 THR O    O  11.182  12.948   4.372 1.00 . A A . 43 THR O    1 1 
        1   763 1 1 47 THR OG1  O   8.041  12.767   7.110 1.00 . A A . 43 THR OG1  1 1 
        1   764 1 1 48 PRO C    C  13.458  15.071   4.395 1.00 . A A . 44 PRO C    1 1 
        1   765 1 1 48 PRO CA   C  12.279  15.344   3.466 1.00 . A A . 44 PRO CA   1 1 
        1   766 1 1 48 PRO CB   C  12.270  16.806   3.005 1.00 . A A . 44 PRO CB   1 1 
        1   767 1 1 48 PRO CD   C  10.267  16.464   4.260 1.00 . A A . 44 PRO CD   1 1 
        1   768 1 1 48 PRO CG   C  11.314  17.489   3.920 1.00 . A A . 44 PRO CG   1 1 
        1   769 1 1 48 PRO HA   H  12.348  14.693   2.607 1.00 . A A . 44 PRO HA   1 1 
        1   770 1 1 48 PRO HB2  H  13.265  17.222   3.089 1.00 . A A . 44 PRO HB2  1 1 
        1   771 1 1 48 PRO HB3  H  11.938  16.861   1.979 1.00 . A A . 44 PRO HB3  1 1 
        1   772 1 1 48 PRO HD2  H   9.899  16.619   5.262 1.00 . A A . 44 PRO HD2  1 1 
        1   773 1 1 48 PRO HD3  H   9.455  16.506   3.549 1.00 . A A . 44 PRO HD3  1 1 
        1   774 1 1 48 PRO HG2  H  11.829  17.814   4.813 1.00 . A A . 44 PRO HG2  1 1 
        1   775 1 1 48 PRO HG3  H  10.864  18.332   3.417 1.00 . A A . 44 PRO HG3  1 1 
        1   776 1 1 48 PRO N    N  10.993  15.184   4.151 1.00 . A A . 44 PRO N    1 1 
        1   777 1 1 48 PRO O    O  14.537  14.687   3.947 1.00 . A A . 44 PRO O    1 1 
        1   778 1 1 49 SER C    C  14.097  13.543   7.188 1.00 . A A . 45 SER C    1 1 
        1   779 1 1 49 SER CA   C  14.275  14.966   6.675 1.00 . A A . 45 SER CA   1 1 
        1   780 1 1 49 SER CB   C  14.229  15.974   7.832 1.00 . A A . 45 SER CB   1 1 
        1   781 1 1 49 SER H    H  12.370  15.579   5.996 1.00 . A A . 45 SER H    1 1 
        1   782 1 1 49 SER HA   H  15.230  15.037   6.179 1.00 . A A . 45 SER HA   1 1 
        1   783 1 1 49 SER HB2  H  14.219  16.978   7.433 1.00 . A A . 45 SER HB2  1 1 
        1   784 1 1 49 SER HB3  H  13.335  15.811   8.416 1.00 . A A . 45 SER HB3  1 1 
        1   785 1 1 49 SER HG   H  15.316  14.987   9.136 1.00 . A A . 45 SER HG   1 1 
        1   786 1 1 49 SER N    N  13.246  15.254   5.693 1.00 . A A . 45 SER N    1 1 
        1   787 1 1 49 SER O    O  13.648  13.319   8.314 1.00 . A A . 45 SER O    1 1 
        1   788 1 1 49 SER OG   O  15.358  15.838   8.681 1.00 . A A . 45 SER OG   1 1 
        1   789 1 1 50 ARG C    C  15.293  10.373   5.853 1.00 . A A . 46 ARG C    1 1 
        1   790 1 1 50 ARG CA   C  14.294  11.180   6.667 1.00 . A A . 46 ARG CA   1 1 
        1   791 1 1 50 ARG CB   C  12.872  10.700   6.359 1.00 . A A . 46 ARG CB   1 1 
        1   792 1 1 50 ARG CD   C  12.436   9.151   8.293 1.00 . A A . 46 ARG CD   1 1 
        1   793 1 1 50 ARG CG   C  12.608   9.264   6.787 1.00 . A A . 46 ARG CG   1 1 
        1   794 1 1 50 ARG CZ   C  11.080  10.449   9.897 1.00 . A A . 46 ARG CZ   1 1 
        1   795 1 1 50 ARG H    H  14.800  12.835   5.463 1.00 . A A . 46 ARG H    1 1 
        1   796 1 1 50 ARG HA   H  14.499  11.053   7.719 1.00 . A A . 46 ARG HA   1 1 
        1   797 1 1 50 ARG HB2  H  12.170  11.342   6.871 1.00 . A A . 46 ARG HB2  1 1 
        1   798 1 1 50 ARG HB3  H  12.702  10.772   5.294 1.00 . A A . 46 ARG HB3  1 1 
        1   799 1 1 50 ARG HD2  H  12.412   8.105   8.561 1.00 . A A . 46 ARG HD2  1 1 
        1   800 1 1 50 ARG HD3  H  13.275   9.627   8.775 1.00 . A A . 46 ARG HD3  1 1 
        1   801 1 1 50 ARG HE   H  10.412   9.700   8.165 1.00 . A A . 46 ARG HE   1 1 
        1   802 1 1 50 ARG HG2  H  11.709   8.915   6.304 1.00 . A A . 46 ARG HG2  1 1 
        1   803 1 1 50 ARG HG3  H  13.443   8.651   6.483 1.00 . A A . 46 ARG HG3  1 1 
        1   804 1 1 50 ARG HH11 H  13.013  10.191  10.461 1.00 . A A . 46 ARG HH11 1 1 
        1   805 1 1 50 ARG HH12 H  12.029  11.085  11.572 1.00 . A A . 46 ARG HH12 1 1 
        1   806 1 1 50 ARG HH21 H   9.113  10.867   9.632 1.00 . A A . 46 ARG HH21 1 1 
        1   807 1 1 50 ARG HH22 H   9.813  11.485  11.095 1.00 . A A . 46 ARG HH22 1 1 
        1   808 1 1 50 ARG N    N  14.433  12.586   6.339 1.00 . A A . 46 ARG N    1 1 
        1   809 1 1 50 ARG NE   N  11.201   9.785   8.748 1.00 . A A . 46 ARG NE   1 1 
        1   810 1 1 50 ARG NH1  N  12.124  10.586  10.708 1.00 . A A . 46 ARG NH1  1 1 
        1   811 1 1 50 ARG NH2  N   9.908  10.973  10.236 1.00 . A A . 46 ARG NH2  1 1 
        1   812 1 1 50 ARG O    O  15.443  10.610   4.654 1.00 . A A . 46 ARG O    1 1 
        1   813 1 1 51 ALA C    C  16.225   7.612   4.895 1.00 . A A . 47 ALA C    1 1 
        1   814 1 1 51 ALA CA   C  16.939   8.585   5.822 1.00 . A A . 47 ALA CA   1 1 
        1   815 1 1 51 ALA CB   C  17.799   7.836   6.827 1.00 . A A . 47 ALA CB   1 1 
        1   816 1 1 51 ALA H    H  15.843   9.328   7.466 1.00 . A A . 47 ALA H    1 1 
        1   817 1 1 51 ALA HA   H  17.586   9.217   5.234 1.00 . A A . 47 ALA HA   1 1 
        1   818 1 1 51 ALA HB1  H  18.272   8.544   7.490 1.00 . A A . 47 ALA HB1  1 1 
        1   819 1 1 51 ALA HB2  H  18.557   7.273   6.304 1.00 . A A . 47 ALA HB2  1 1 
        1   820 1 1 51 ALA HB3  H  17.181   7.162   7.401 1.00 . A A . 47 ALA HB3  1 1 
        1   821 1 1 51 ALA N    N  15.980   9.440   6.503 1.00 . A A . 47 ALA N    1 1 
        1   822 1 1 51 ALA O    O  15.901   6.486   5.277 1.00 . A A . 47 ALA O    1 1 
        1   823 1 1 52 ASN C    C  15.961   7.407   1.345 1.00 . A A . 48 ASN C    1 1 
        1   824 1 1 52 ASN CA   C  15.274   7.248   2.693 1.00 . A A . 48 ASN CA   1 1 
        1   825 1 1 52 ASN CB   C  13.797   7.661   2.594 1.00 . A A . 48 ASN CB   1 1 
        1   826 1 1 52 ASN CG   C  12.975   6.701   1.753 1.00 . A A . 48 ASN CG   1 1 
        1   827 1 1 52 ASN H    H  16.240   8.978   3.438 1.00 . A A . 48 ASN H    1 1 
        1   828 1 1 52 ASN HA   H  15.337   6.215   3.005 1.00 . A A . 48 ASN HA   1 1 
        1   829 1 1 52 ASN HB2  H  13.368   7.693   3.586 1.00 . A A . 48 ASN HB2  1 1 
        1   830 1 1 52 ASN HB3  H  13.734   8.644   2.148 1.00 . A A . 48 ASN HB3  1 1 
        1   831 1 1 52 ASN HD21 H  11.808   8.192   1.151 1.00 . A A . 48 ASN HD21 1 1 
        1   832 1 1 52 ASN HD22 H  11.417   6.628   0.523 1.00 . A A . 48 ASN HD22 1 1 
        1   833 1 1 52 ASN N    N  15.962   8.063   3.681 1.00 . A A . 48 ASN N    1 1 
        1   834 1 1 52 ASN ND2  N  11.967   7.225   1.074 1.00 . A A . 48 ASN ND2  1 1 
        1   835 1 1 52 ASN O    O  15.459   8.093   0.453 1.00 . A A . 48 ASN O    1 1 
        1   836 1 1 52 ASN OD1  O  13.243   5.500   1.717 1.00 . A A . 48 ASN OD1  1 1 
        1   837 1 1 53 SER C    C  18.900   5.758  -0.109 1.00 . A A . 49 SER C    1 1 
        1   838 1 1 53 SER CA   C  17.932   6.929   0.011 1.00 . A A . 49 SER CA   1 1 
        1   839 1 1 53 SER CB   C  18.706   8.257   0.040 1.00 . A A . 49 SER CB   1 1 
        1   840 1 1 53 SER H    H  17.464   6.233   1.948 1.00 . A A . 49 SER H    1 1 
        1   841 1 1 53 SER HA   H  17.266   6.925  -0.839 1.00 . A A . 49 SER HA   1 1 
        1   842 1 1 53 SER HB2  H  18.009   9.074   0.151 1.00 . A A . 49 SER HB2  1 1 
        1   843 1 1 53 SER HB3  H  19.387   8.253   0.879 1.00 . A A . 49 SER HB3  1 1 
        1   844 1 1 53 SER HG   H  20.334   8.782  -0.925 1.00 . A A . 49 SER HG   1 1 
        1   845 1 1 53 SER N    N  17.131   6.797   1.214 1.00 . A A . 49 SER N    1 1 
        1   846 1 1 53 SER O    O  19.323   5.183   0.894 1.00 . A A . 49 SER O    1 1 
        1   847 1 1 53 SER OG   O  19.453   8.459  -1.151 1.00 . A A . 49 SER OG   1 1 
        1   848 1 1 54 ARG C    C  21.268   4.942  -2.552 1.00 . A A . 50 ARG C    1 1 
        1   849 1 1 54 ARG CA   C  20.222   4.372  -1.602 1.00 . A A . 50 ARG CA   1 1 
        1   850 1 1 54 ARG CB   C  19.563   3.134  -2.230 1.00 . A A . 50 ARG CB   1 1 
        1   851 1 1 54 ARG CD   C  21.601   1.689  -1.728 1.00 . A A . 50 ARG CD   1 1 
        1   852 1 1 54 ARG CG   C  20.080   1.791  -1.710 1.00 . A A . 50 ARG CG   1 1 
        1   853 1 1 54 ARG CZ   C  23.337   2.978  -0.521 1.00 . A A . 50 ARG CZ   1 1 
        1   854 1 1 54 ARG H    H  18.799   5.850  -2.094 1.00 . A A . 50 ARG H    1 1 
        1   855 1 1 54 ARG HA   H  20.693   4.103  -0.667 1.00 . A A . 50 ARG HA   1 1 
        1   856 1 1 54 ARG HB2  H  18.501   3.177  -2.043 1.00 . A A . 50 ARG HB2  1 1 
        1   857 1 1 54 ARG HB3  H  19.725   3.161  -3.299 1.00 . A A . 50 ARG HB3  1 1 
        1   858 1 1 54 ARG HD2  H  21.881   0.646  -1.777 1.00 . A A . 50 ARG HD2  1 1 
        1   859 1 1 54 ARG HD3  H  21.973   2.203  -2.602 1.00 . A A . 50 ARG HD3  1 1 
        1   860 1 1 54 ARG HE   H  21.714   2.165   0.316 1.00 . A A . 50 ARG HE   1 1 
        1   861 1 1 54 ARG HG2  H  19.741   1.658  -0.696 1.00 . A A . 50 ARG HG2  1 1 
        1   862 1 1 54 ARG HG3  H  19.672   1.004  -2.327 1.00 . A A . 50 ARG HG3  1 1 
        1   863 1 1 54 ARG HH11 H  23.732   2.741  -2.499 1.00 . A A . 50 ARG HH11 1 1 
        1   864 1 1 54 ARG HH12 H  24.903   3.681  -1.612 1.00 . A A . 50 ARG HH12 1 1 
        1   865 1 1 54 ARG HH21 H  23.253   3.357   1.468 1.00 . A A . 50 ARG HH21 1 1 
        1   866 1 1 54 ARG HH22 H  24.615   4.054   0.633 1.00 . A A . 50 ARG HH22 1 1 
        1   867 1 1 54 ARG N    N  19.232   5.402  -1.337 1.00 . A A . 50 ARG N    1 1 
        1   868 1 1 54 ARG NE   N  22.200   2.286  -0.534 1.00 . A A . 50 ARG NE   1 1 
        1   869 1 1 54 ARG NH1  N  24.046   3.143  -1.634 1.00 . A A . 50 ARG NH1  1 1 
        1   870 1 1 54 ARG NH2  N  23.773   3.495   0.618 1.00 . A A . 50 ARG NH2  1 1 
        1   871 1 1 54 ARG O    O  21.481   4.419  -3.649 1.00 . A A . 50 ARG O    1 1 
        1   872 1 1 55 ARG C    C  23.715   7.683  -2.180 1.00 . A A . 51 ARG C    1 1 
        1   873 1 1 55 ARG CA   C  22.838   6.738  -2.995 1.00 . A A . 51 ARG CA   1 1 
        1   874 1 1 55 ARG CB   C  22.053   7.529  -4.041 1.00 . A A . 51 ARG CB   1 1 
        1   875 1 1 55 ARG CD   C  22.080   8.875  -6.174 1.00 . A A . 51 ARG CD   1 1 
        1   876 1 1 55 ARG CG   C  22.911   8.086  -5.169 1.00 . A A . 51 ARG CG   1 1 
        1   877 1 1 55 ARG CZ   C  19.861   8.666  -7.237 1.00 . A A . 51 ARG CZ   1 1 
        1   878 1 1 55 ARG H    H  21.766   6.347  -1.218 1.00 . A A . 51 ARG H    1 1 
        1   879 1 1 55 ARG HA   H  23.462   6.013  -3.493 1.00 . A A . 51 ARG HA   1 1 
        1   880 1 1 55 ARG HB2  H  21.306   6.878  -4.470 1.00 . A A . 51 ARG HB2  1 1 
        1   881 1 1 55 ARG HB3  H  21.558   8.353  -3.551 1.00 . A A . 51 ARG HB3  1 1 
        1   882 1 1 55 ARG HD2  H  21.740   9.790  -5.712 1.00 . A A . 51 ARG HD2  1 1 
        1   883 1 1 55 ARG HD3  H  22.703   9.115  -7.024 1.00 . A A . 51 ARG HD3  1 1 
        1   884 1 1 55 ARG HE   H  20.928   7.141  -6.496 1.00 . A A . 51 ARG HE   1 1 
        1   885 1 1 55 ARG HG2  H  23.660   8.739  -4.747 1.00 . A A . 51 ARG HG2  1 1 
        1   886 1 1 55 ARG HG3  H  23.392   7.265  -5.678 1.00 . A A . 51 ARG HG3  1 1 
        1   887 1 1 55 ARG HH11 H  20.616  10.548  -7.227 1.00 . A A . 51 ARG HH11 1 1 
        1   888 1 1 55 ARG HH12 H  19.041  10.385  -7.937 1.00 . A A . 51 ARG HH12 1 1 
        1   889 1 1 55 ARG HH21 H  18.851   6.918  -7.425 1.00 . A A . 51 ARG HH21 1 1 
        1   890 1 1 55 ARG HH22 H  18.033   8.318  -8.040 1.00 . A A . 51 ARG HH22 1 1 
        1   891 1 1 55 ARG N    N  21.911   6.024  -2.133 1.00 . A A . 51 ARG N    1 1 
        1   892 1 1 55 ARG NE   N  20.919   8.117  -6.642 1.00 . A A . 51 ARG NE   1 1 
        1   893 1 1 55 ARG NH1  N  19.837   9.970  -7.485 1.00 . A A . 51 ARG NH1  1 1 
        1   894 1 1 55 ARG NH2  N  18.834   7.907  -7.597 1.00 . A A . 51 ARG NH2  1 1 
        1   895 1 1 55 ARG O    O  23.214   8.615  -1.550 1.00 . A A . 51 ARG O    1 1 
        1   896 1 1 56 GLU C    C  26.166   9.588  -2.266 1.00 . A A . 52 GLU C    1 1 
        1   897 1 1 56 GLU CA   C  25.989   8.275  -1.505 1.00 . A A . 52 GLU CA   1 1 
        1   898 1 1 56 GLU CB   C  27.346   7.562  -1.372 1.00 . A A . 52 GLU CB   1 1 
        1   899 1 1 56 GLU CD   C  26.299   5.498  -0.313 1.00 . A A . 52 GLU CD   1 1 
        1   900 1 1 56 GLU CG   C  27.423   6.513  -0.263 1.00 . A A . 52 GLU CG   1 1 
        1   901 1 1 56 GLU H    H  25.334   6.623  -2.654 1.00 . A A . 52 GLU H    1 1 
        1   902 1 1 56 GLU HA   H  25.606   8.496  -0.520 1.00 . A A . 52 GLU HA   1 1 
        1   903 1 1 56 GLU HB2  H  27.574   7.076  -2.308 1.00 . A A . 52 GLU HB2  1 1 
        1   904 1 1 56 GLU HB3  H  28.101   8.310  -1.180 1.00 . A A . 52 GLU HB3  1 1 
        1   905 1 1 56 GLU HG2  H  28.362   5.984  -0.355 1.00 . A A . 52 GLU HG2  1 1 
        1   906 1 1 56 GLU HG3  H  27.394   7.014   0.696 1.00 . A A . 52 GLU HG3  1 1 
        1   907 1 1 56 GLU N    N  25.016   7.418  -2.181 1.00 . A A . 52 GLU N    1 1 
        1   908 1 1 56 GLU O    O  27.121   9.759  -3.026 1.00 . A A . 52 GLU O    1 1 
        1   909 1 1 56 GLU OE1  O  25.396   5.569   0.545 1.00 . A A . 52 GLU OE1  1 1 
        1   910 1 1 56 GLU OE2  O  26.310   4.622  -1.206 1.00 . A A . 52 GLU OE2  1 1 
        1   911 1 1 57 ILE C    C  26.205  12.773  -2.147 1.00 . A A . 53 ILE C    1 1 
        1   912 1 1 57 ILE CA   C  25.232  11.773  -2.768 1.00 . A A . 53 ILE CA   1 1 
        1   913 1 1 57 ILE CB   C  23.811  12.378  -2.792 1.00 . A A . 53 ILE CB   1 1 
        1   914 1 1 57 ILE CD1  C  21.394  11.849  -3.373 1.00 . A A . 53 ILE CD1  1 1 
        1   915 1 1 57 ILE CG1  C  22.840  11.433  -3.504 1.00 . A A . 53 ILE CG1  1 1 
        1   916 1 1 57 ILE CG2  C  23.824  13.738  -3.468 1.00 . A A . 53 ILE CG2  1 1 
        1   917 1 1 57 ILE H    H  24.540  10.329  -1.388 1.00 . A A . 53 ILE H    1 1 
        1   918 1 1 57 ILE HA   H  25.533  11.583  -3.785 1.00 . A A . 53 ILE HA   1 1 
        1   919 1 1 57 ILE HB   H  23.481  12.516  -1.776 1.00 . A A . 53 ILE HB   1 1 
        1   920 1 1 57 ILE HD11 H  21.250  12.805  -3.852 1.00 . A A . 53 ILE HD11 1 1 
        1   921 1 1 57 ILE HD12 H  21.141  11.930  -2.326 1.00 . A A . 53 ILE HD12 1 1 
        1   922 1 1 57 ILE HD13 H  20.761  11.111  -3.841 1.00 . A A . 53 ILE HD13 1 1 
        1   923 1 1 57 ILE HG12 H  23.080  11.403  -4.555 1.00 . A A . 53 ILE HG12 1 1 
        1   924 1 1 57 ILE HG13 H  22.940  10.440  -3.090 1.00 . A A . 53 ILE HG13 1 1 
        1   925 1 1 57 ILE HG21 H  22.822  14.136  -3.495 1.00 . A A . 53 ILE HG21 1 1 
        1   926 1 1 57 ILE HG22 H  24.197  13.631  -4.474 1.00 . A A . 53 ILE HG22 1 1 
        1   927 1 1 57 ILE HG23 H  24.464  14.409  -2.915 1.00 . A A . 53 ILE HG23 1 1 
        1   928 1 1 57 ILE N    N  25.243  10.508  -2.053 1.00 . A A . 53 ILE N    1 1 
        1   929 1 1 57 ILE O    O  26.927  13.474  -2.858 1.00 . A A . 53 ILE O    1 1 
        1   930 1 1 58 GLU C    C  28.535  13.511  -0.294 1.00 . A A . 54 GLU C    1 1 
        1   931 1 1 58 GLU CA   C  27.048  13.795  -0.102 1.00 . A A . 54 GLU CA   1 1 
        1   932 1 1 58 GLU CB   C  26.689  13.810   1.394 1.00 . A A . 54 GLU CB   1 1 
        1   933 1 1 58 GLU CD   C  27.060  14.840   3.669 1.00 . A A . 54 GLU CD   1 1 
        1   934 1 1 58 GLU CG   C  27.483  14.818   2.217 1.00 . A A . 54 GLU CG   1 1 
        1   935 1 1 58 GLU H    H  25.693  12.174  -0.314 1.00 . A A . 54 GLU H    1 1 
        1   936 1 1 58 GLU HA   H  26.832  14.766  -0.523 1.00 . A A . 54 GLU HA   1 1 
        1   937 1 1 58 GLU HB2  H  25.640  14.048   1.497 1.00 . A A . 54 GLU HB2  1 1 
        1   938 1 1 58 GLU HB3  H  26.866  12.828   1.805 1.00 . A A . 54 GLU HB3  1 1 
        1   939 1 1 58 GLU HG2  H  28.532  14.564   2.168 1.00 . A A . 54 GLU HG2  1 1 
        1   940 1 1 58 GLU HG3  H  27.332  15.804   1.801 1.00 . A A . 54 GLU HG3  1 1 
        1   941 1 1 58 GLU N    N  26.231  12.819  -0.821 1.00 . A A . 54 GLU N    1 1 
        1   942 1 1 58 GLU O    O  29.366  14.421  -0.257 1.00 . A A . 54 GLU O    1 1 
        1   943 1 1 58 GLU OE1  O  26.463  15.845   4.104 1.00 . A A . 54 GLU OE1  1 1 
        1   944 1 1 58 GLU OE2  O  27.310  13.847   4.381 1.00 . A A . 54 GLU OE2  1 1 
        1   945 1 1 59 SER C    C  30.635  11.835  -2.167 1.00 . A A . 55 SER C    1 1 
        1   946 1 1 59 SER CA   C  30.260  11.870  -0.689 1.00 . A A . 55 SER CA   1 1 
        1   947 1 1 59 SER CB   C  30.518  10.523  -0.018 1.00 . A A . 55 SER CB   1 1 
        1   948 1 1 59 SER H    H  28.171  11.568  -0.576 1.00 . A A . 55 SER H    1 1 
        1   949 1 1 59 SER HA   H  30.863  12.619  -0.204 1.00 . A A . 55 SER HA   1 1 
        1   950 1 1 59 SER HB2  H  31.458  10.120  -0.369 1.00 . A A . 55 SER HB2  1 1 
        1   951 1 1 59 SER HB3  H  30.563  10.659   1.053 1.00 . A A . 55 SER HB3  1 1 
        1   952 1 1 59 SER HG   H  28.830   9.612   0.395 1.00 . A A . 55 SER HG   1 1 
        1   953 1 1 59 SER N    N  28.872  12.252  -0.516 1.00 . A A . 55 SER N    1 1 
        1   954 1 1 59 SER O    O  31.617  12.455  -2.575 1.00 . A A . 55 SER O    1 1 
        1   955 1 1 59 SER OG   O  29.484   9.602  -0.318 1.00 . A A . 55 SER OG   1 1 
        1   956 1 1 60 LEU C    C  31.256  10.245  -4.785 1.00 . A A . 56 LEU C    1 1 
        1   957 1 1 60 LEU CA   C  29.982  11.012  -4.410 1.00 . A A . 56 LEU CA   1 1 
        1   958 1 1 60 LEU CB   C  29.957  12.409  -5.056 1.00 . A A . 56 LEU CB   1 1 
        1   959 1 1 60 LEU CD1  C  29.313  13.920  -6.950 1.00 . A A . 56 LEU CD1  1 1 
        1   960 1 1 60 LEU CD2  C  30.347  11.718  -7.457 1.00 . A A . 56 LEU CD2  1 1 
        1   961 1 1 60 LEU CG   C  29.437  12.475  -6.502 1.00 . A A . 56 LEU CG   1 1 
        1   962 1 1 60 LEU H    H  29.079  10.645  -2.536 1.00 . A A . 56 LEU H    1 1 
        1   963 1 1 60 LEU HA   H  29.137  10.451  -4.782 1.00 . A A . 56 LEU HA   1 1 
        1   964 1 1 60 LEU HB2  H  29.332  13.043  -4.445 1.00 . A A . 56 LEU HB2  1 1 
        1   965 1 1 60 LEU HB3  H  30.959  12.809  -5.043 1.00 . A A . 56 LEU HB3  1 1 
        1   966 1 1 60 LEU HD11 H  28.960  13.952  -7.969 1.00 . A A . 56 LEU HD11 1 1 
        1   967 1 1 60 LEU HD12 H  30.279  14.400  -6.889 1.00 . A A . 56 LEU HD12 1 1 
        1   968 1 1 60 LEU HD13 H  28.614  14.437  -6.310 1.00 . A A . 56 LEU HD13 1 1 
        1   969 1 1 60 LEU HD21 H  29.940  11.766  -8.456 1.00 . A A . 56 LEU HD21 1 1 
        1   970 1 1 60 LEU HD22 H  30.415  10.686  -7.147 1.00 . A A . 56 LEU HD22 1 1 
        1   971 1 1 60 LEU HD23 H  31.330  12.162  -7.447 1.00 . A A . 56 LEU HD23 1 1 
        1   972 1 1 60 LEU HG   H  28.455  12.026  -6.546 1.00 . A A . 56 LEU HG   1 1 
        1   973 1 1 60 LEU N    N  29.825  11.120  -2.954 1.00 . A A . 56 LEU N    1 1 
        1   974 1 1 60 LEU O    O  31.185   9.176  -5.388 1.00 . A A . 56 LEU O    1 1 
        1   975 1 1 61 ILE C    C  33.903   8.852  -4.092 1.00 . A A . 57 ILE C    1 1 
        1   976 1 1 61 ILE CA   C  33.691  10.192  -4.778 1.00 . A A . 57 ILE CA   1 1 
        1   977 1 1 61 ILE CB   C  34.863  11.142  -4.443 1.00 . A A . 57 ILE CB   1 1 
        1   978 1 1 61 ILE CD1  C  34.580  12.351  -6.675 1.00 . A A . 57 ILE CD1  1 1 
        1   979 1 1 61 ILE CG1  C  34.692  12.481  -5.171 1.00 . A A . 57 ILE CG1  1 1 
        1   980 1 1 61 ILE CG2  C  36.195  10.506  -4.812 1.00 . A A . 57 ILE CG2  1 1 
        1   981 1 1 61 ILE H    H  32.394  11.562  -3.813 1.00 . A A . 57 ILE H    1 1 
        1   982 1 1 61 ILE HA   H  33.679  10.034  -5.845 1.00 . A A . 57 ILE HA   1 1 
        1   983 1 1 61 ILE HB   H  34.860  11.315  -3.376 1.00 . A A . 57 ILE HB   1 1 
        1   984 1 1 61 ILE HD11 H  33.686  11.799  -6.923 1.00 . A A . 57 ILE HD11 1 1 
        1   985 1 1 61 ILE HD12 H  35.443  11.827  -7.056 1.00 . A A . 57 ILE HD12 1 1 
        1   986 1 1 61 ILE HD13 H  34.530  13.333  -7.119 1.00 . A A . 57 ILE HD13 1 1 
        1   987 1 1 61 ILE HG12 H  33.795  12.965  -4.818 1.00 . A A . 57 ILE HG12 1 1 
        1   988 1 1 61 ILE HG13 H  35.542  13.111  -4.957 1.00 . A A . 57 ILE HG13 1 1 
        1   989 1 1 61 ILE HG21 H  36.339   9.609  -4.229 1.00 . A A . 57 ILE HG21 1 1 
        1   990 1 1 61 ILE HG22 H  36.995  11.201  -4.608 1.00 . A A . 57 ILE HG22 1 1 
        1   991 1 1 61 ILE HG23 H  36.191  10.256  -5.863 1.00 . A A . 57 ILE HG23 1 1 
        1   992 1 1 61 ILE N    N  32.408  10.770  -4.395 1.00 . A A . 57 ILE N    1 1 
        1   993 1 1 61 ILE O    O  34.470   7.926  -4.671 1.00 . A A . 57 ILE O    1 1 
        1   994 1 1 62 ASP C    C  32.708   6.400  -2.778 1.00 . A A . 58 ASP C    1 1 
        1   995 1 1 62 ASP CA   C  33.524   7.499  -2.113 1.00 . A A . 58 ASP CA   1 1 
        1   996 1 1 62 ASP CB   C  33.060   7.704  -0.669 1.00 . A A . 58 ASP CB   1 1 
        1   997 1 1 62 ASP CG   C  33.941   8.676   0.089 1.00 . A A . 58 ASP CG   1 1 
        1   998 1 1 62 ASP H    H  32.964   9.511  -2.461 1.00 . A A . 58 ASP H    1 1 
        1   999 1 1 62 ASP HA   H  34.564   7.209  -2.115 1.00 . A A . 58 ASP HA   1 1 
        1  1000 1 1 62 ASP HB2  H  32.052   8.092  -0.672 1.00 . A A . 58 ASP HB2  1 1 
        1  1001 1 1 62 ASP HB3  H  33.074   6.755  -0.154 1.00 . A A . 58 ASP HB3  1 1 
        1  1002 1 1 62 ASP N    N  33.409   8.740  -2.869 1.00 . A A . 58 ASP N    1 1 
        1  1003 1 1 62 ASP O    O  33.023   5.215  -2.667 1.00 . A A . 58 ASP O    1 1 
        1  1004 1 1 62 ASP OD1  O  33.497   9.811   0.351 1.00 . A A . 58 ASP OD1  1 1 
        1  1005 1 1 62 ASP OD2  O  35.089   8.313   0.417 1.00 . A A . 58 ASP OD2  1 1 
        1  1006 1 1 63 SER C    C  31.529   5.422  -5.504 1.00 . A A . 59 SER C    1 1 
        1  1007 1 1 63 SER CA   C  30.828   5.881  -4.227 1.00 . A A . 59 SER CA   1 1 
        1  1008 1 1 63 SER CB   C  29.471   6.529  -4.554 1.00 . A A . 59 SER CB   1 1 
        1  1009 1 1 63 SER H    H  31.501   7.771  -3.563 1.00 . A A . 59 SER H    1 1 
        1  1010 1 1 63 SER HA   H  30.666   5.023  -3.593 1.00 . A A . 59 SER HA   1 1 
        1  1011 1 1 63 SER HB2  H  29.049   6.952  -3.655 1.00 . A A . 59 SER HB2  1 1 
        1  1012 1 1 63 SER HB3  H  29.613   7.311  -5.285 1.00 . A A . 59 SER HB3  1 1 
        1  1013 1 1 63 SER HG   H  28.598   4.766  -4.552 1.00 . A A . 59 SER HG   1 1 
        1  1014 1 1 63 SER N    N  31.681   6.812  -3.504 1.00 . A A . 59 SER N    1 1 
        1  1015 1 1 63 SER O    O  31.194   4.391  -6.074 1.00 . A A . 59 SER O    1 1 
        1  1016 1 1 63 SER OG   O  28.556   5.582  -5.077 1.00 . A A . 59 SER OG   1 1 
        1  1017 1 1 64 ILE C    C  34.543   5.066  -6.703 1.00 . A A . 60 ILE C    1 1 
        1  1018 1 1 64 ILE CA   C  33.300   5.854  -7.112 1.00 . A A . 60 ILE CA   1 1 
        1  1019 1 1 64 ILE CB   C  33.725   7.129  -7.866 1.00 . A A . 60 ILE CB   1 1 
        1  1020 1 1 64 ILE CD1  C  32.830   9.263  -8.911 1.00 . A A . 60 ILE CD1  1 1 
        1  1021 1 1 64 ILE CG1  C  32.493   7.937  -8.275 1.00 . A A . 60 ILE CG1  1 1 
        1  1022 1 1 64 ILE CG2  C  34.568   6.783  -9.081 1.00 . A A . 60 ILE CG2  1 1 
        1  1023 1 1 64 ILE H    H  32.721   7.024  -5.462 1.00 . A A . 60 ILE H    1 1 
        1  1024 1 1 64 ILE HA   H  32.693   5.251  -7.768 1.00 . A A . 60 ILE HA   1 1 
        1  1025 1 1 64 ILE HB   H  34.329   7.727  -7.202 1.00 . A A . 60 ILE HB   1 1 
        1  1026 1 1 64 ILE HD11 H  31.919   9.792  -9.143 1.00 . A A . 60 ILE HD11 1 1 
        1  1027 1 1 64 ILE HD12 H  33.392   9.094  -9.817 1.00 . A A . 60 ILE HD12 1 1 
        1  1028 1 1 64 ILE HD13 H  33.422   9.847  -8.223 1.00 . A A . 60 ILE HD13 1 1 
        1  1029 1 1 64 ILE HG12 H  31.915   7.366  -8.984 1.00 . A A . 60 ILE HG12 1 1 
        1  1030 1 1 64 ILE HG13 H  31.891   8.133  -7.401 1.00 . A A . 60 ILE HG13 1 1 
        1  1031 1 1 64 ILE HG21 H  34.003   6.142  -9.741 1.00 . A A . 60 ILE HG21 1 1 
        1  1032 1 1 64 ILE HG22 H  35.463   6.273  -8.761 1.00 . A A . 60 ILE HG22 1 1 
        1  1033 1 1 64 ILE HG23 H  34.837   7.690  -9.601 1.00 . A A . 60 ILE HG23 1 1 
        1  1034 1 1 64 ILE N    N  32.515   6.195  -5.940 1.00 . A A . 60 ILE N    1 1 
        1  1035 1 1 64 ILE O    O  35.020   4.197  -7.434 1.00 . A A . 60 ILE O    1 1 
        1  1036 1 1 65 LEU C    C  36.107   3.255  -4.812 1.00 . A A . 61 LEU C    1 1 
        1  1037 1 1 65 LEU CA   C  36.262   4.764  -4.994 1.00 . A A . 61 LEU CA   1 1 
        1  1038 1 1 65 LEU CB   C  36.655   5.423  -3.666 1.00 . A A . 61 LEU CB   1 1 
        1  1039 1 1 65 LEU CD1  C  39.129   5.112  -3.928 1.00 . A A . 61 LEU CD1  1 1 
        1  1040 1 1 65 LEU CD2  C  38.159   5.526  -1.664 1.00 . A A . 61 LEU CD2  1 1 
        1  1041 1 1 65 LEU CG   C  37.932   4.881  -3.020 1.00 . A A . 61 LEU CG   1 1 
        1  1042 1 1 65 LEU H    H  34.564   6.028  -4.958 1.00 . A A . 61 LEU H    1 1 
        1  1043 1 1 65 LEU HA   H  37.044   4.945  -5.716 1.00 . A A . 61 LEU HA   1 1 
        1  1044 1 1 65 LEU HB2  H  36.791   6.480  -3.843 1.00 . A A . 61 LEU HB2  1 1 
        1  1045 1 1 65 LEU HB3  H  35.843   5.297  -2.965 1.00 . A A . 61 LEU HB3  1 1 
        1  1046 1 1 65 LEU HD11 H  39.242   6.169  -4.109 1.00 . A A . 61 LEU HD11 1 1 
        1  1047 1 1 65 LEU HD12 H  38.972   4.601  -4.866 1.00 . A A . 61 LEU HD12 1 1 
        1  1048 1 1 65 LEU HD13 H  40.020   4.730  -3.456 1.00 . A A . 61 LEU HD13 1 1 
        1  1049 1 1 65 LEU HD21 H  38.228   6.597  -1.781 1.00 . A A . 61 LEU HD21 1 1 
        1  1050 1 1 65 LEU HD22 H  39.076   5.152  -1.236 1.00 . A A . 61 LEU HD22 1 1 
        1  1051 1 1 65 LEU HD23 H  37.334   5.289  -1.009 1.00 . A A . 61 LEU HD23 1 1 
        1  1052 1 1 65 LEU HG   H  37.827   3.816  -2.871 1.00 . A A . 61 LEU HG   1 1 
        1  1053 1 1 65 LEU N    N  35.037   5.367  -5.510 1.00 . A A . 61 LEU N    1 1 
        1  1054 1 1 65 LEU O    O  37.058   2.496  -5.009 1.00 . A A . 61 LEU O    1 1 
        1  1055 1 1 66 SER C    C  33.432   0.985  -5.085 1.00 . A A . 62 SER C    1 1 
        1  1056 1 1 66 SER CA   C  34.645   1.405  -4.264 1.00 . A A . 62 SER CA   1 1 
        1  1057 1 1 66 SER CB   C  34.434   1.082  -2.778 1.00 . A A . 62 SER CB   1 1 
        1  1058 1 1 66 SER H    H  34.187   3.474  -4.314 1.00 . A A . 62 SER H    1 1 
        1  1059 1 1 66 SER HA   H  35.507   0.861  -4.620 1.00 . A A . 62 SER HA   1 1 
        1  1060 1 1 66 SER HB2  H  35.273   1.453  -2.206 1.00 . A A . 62 SER HB2  1 1 
        1  1061 1 1 66 SER HB3  H  33.525   1.550  -2.430 1.00 . A A . 62 SER HB3  1 1 
        1  1062 1 1 66 SER HG   H  33.902  -0.720  -3.338 1.00 . A A . 62 SER HG   1 1 
        1  1063 1 1 66 SER N    N  34.909   2.824  -4.451 1.00 . A A . 62 SER N    1 1 
        1  1064 1 1 66 SER O    O  32.922  -0.129  -4.940 1.00 . A A . 62 SER O    1 1 
        1  1065 1 1 66 SER OG   O  34.332  -0.316  -2.573 1.00 . A A . 62 SER OG   1 1 
        1  1066 1 1 67 SER C    C  30.558   1.316  -6.015 1.00 . A A . 63 SER C    1 1 
        1  1067 1 1 67 SER CA   C  31.819   1.670  -6.814 1.00 . A A . 63 SER CA   1 1 
        1  1068 1 1 67 SER CB   C  32.134   0.563  -7.828 1.00 . A A . 63 SER CB   1 1 
        1  1069 1 1 67 SER H    H  33.447   2.757  -6.006 1.00 . A A . 63 SER H    1 1 
        1  1070 1 1 67 SER HA   H  31.632   2.587  -7.355 1.00 . A A . 63 SER HA   1 1 
        1  1071 1 1 67 SER HB2  H  32.281  -0.371  -7.306 1.00 . A A . 63 SER HB2  1 1 
        1  1072 1 1 67 SER HB3  H  31.312   0.464  -8.521 1.00 . A A . 63 SER HB3  1 1 
        1  1073 1 1 67 SER HG   H  34.068   0.866  -7.954 1.00 . A A . 63 SER HG   1 1 
        1  1074 1 1 67 SER N    N  32.975   1.900  -5.942 1.00 . A A . 63 SER N    1 1 
        1  1075 1 1 67 SER O    O  29.558   0.875  -6.589 1.00 . A A . 63 SER O    1 1 
        1  1076 1 1 67 SER OG   O  33.313   0.870  -8.556 1.00 . A A . 63 SER OG   1 1 
        1  1077 1 1 68 SER C    C  29.208  -0.360  -3.997 1.00 . A A . 64 SER C    1 1 
        1  1078 1 1 68 SER CA   C  29.538   1.116  -3.787 1.00 . A A . 64 SER CA   1 1 
        1  1079 1 1 68 SER CB   C  28.286   1.981  -3.970 1.00 . A A . 64 SER CB   1 1 
        1  1080 1 1 68 SER H    H  31.377   2.014  -4.327 1.00 . A A . 64 SER H    1 1 
        1  1081 1 1 68 SER HA   H  29.902   1.239  -2.776 1.00 . A A . 64 SER HA   1 1 
        1  1082 1 1 68 SER HB2  H  27.982   1.957  -5.006 1.00 . A A . 64 SER HB2  1 1 
        1  1083 1 1 68 SER HB3  H  27.489   1.594  -3.352 1.00 . A A . 64 SER HB3  1 1 
        1  1084 1 1 68 SER HG   H  28.094   3.516  -2.762 1.00 . A A . 64 SER HG   1 1 
        1  1085 1 1 68 SER N    N  30.604   1.541  -4.696 1.00 . A A . 64 SER N    1 1 
        1  1086 1 1 68 SER O    O  28.064  -0.786  -3.847 1.00 . A A . 64 SER O    1 1 
        1  1087 1 1 68 SER OG   O  28.540   3.328  -3.599 1.00 . A A . 64 SER OG   1 1 
        1  1088 1 1 69 ALA C    C  30.734  -3.365  -3.521 1.00 . A A . 65 ALA C    1 1 
        1  1089 1 1 69 ALA CA   C  30.065  -2.547  -4.612 1.00 . A A . 65 ALA CA   1 1 
        1  1090 1 1 69 ALA CB   C  30.646  -2.894  -5.974 1.00 . A A . 65 ALA CB   1 1 
        1  1091 1 1 69 ALA H    H  31.123  -0.735  -4.412 1.00 . A A . 65 ALA H    1 1 
        1  1092 1 1 69 ALA HA   H  29.008  -2.765  -4.627 1.00 . A A . 65 ALA HA   1 1 
        1  1093 1 1 69 ALA HB1  H  31.702  -2.674  -5.980 1.00 . A A . 65 ALA HB1  1 1 
        1  1094 1 1 69 ALA HB2  H  30.152  -2.310  -6.736 1.00 . A A . 65 ALA HB2  1 1 
        1  1095 1 1 69 ALA HB3  H  30.496  -3.945  -6.172 1.00 . A A . 65 ALA HB3  1 1 
        1  1096 1 1 69 ALA N    N  30.228  -1.132  -4.344 1.00 . A A . 65 ALA N    1 1 
        1  1097 1 1 69 ALA O    O  31.960  -3.364  -3.398 1.00 . A A . 65 ALA O    1 1 
        1  1098 1 1 70 GLY C    C  30.002  -4.290  -0.292 1.00 . A A . 66 GLY C    1 1 
        1  1099 1 1 70 GLY CA   C  30.467  -4.821  -1.629 1.00 . A A . 66 GLY CA   1 1 
        1  1100 1 1 70 GLY H    H  28.963  -4.029  -2.881 1.00 . A A . 66 GLY H    1 1 
        1  1101 1 1 70 GLY HA2  H  30.153  -5.848  -1.734 1.00 . A A . 66 GLY HA2  1 1 
        1  1102 1 1 70 GLY HA3  H  31.545  -4.777  -1.666 1.00 . A A . 66 GLY HA3  1 1 
        1  1103 1 1 70 GLY N    N  29.931  -4.050  -2.726 1.00 . A A . 66 GLY N    1 1 
        1  1104 1 1 70 GLY O    O  30.629  -3.402   0.281 1.00 . A A . 66 GLY O    1 1 
        1  1105 1 1 71 ALA C    C  29.019  -5.006   2.670 1.00 . A A . 67 ALA C    1 1 
        1  1106 1 1 71 ALA CA   C  28.330  -4.366   1.468 1.00 . A A . 67 ALA CA   1 1 
        1  1107 1 1 71 ALA CB   C  26.833  -4.639   1.503 1.00 . A A . 67 ALA CB   1 1 
        1  1108 1 1 71 ALA H    H  28.461  -5.567  -0.274 1.00 . A A . 67 ALA H    1 1 
        1  1109 1 1 71 ALA HA   H  28.474  -3.296   1.517 1.00 . A A . 67 ALA HA   1 1 
        1  1110 1 1 71 ALA HB1  H  26.410  -4.205   2.397 1.00 . A A . 67 ALA HB1  1 1 
        1  1111 1 1 71 ALA HB2  H  26.660  -5.705   1.506 1.00 . A A . 67 ALA HB2  1 1 
        1  1112 1 1 71 ALA HB3  H  26.366  -4.199   0.634 1.00 . A A . 67 ALA HB3  1 1 
        1  1113 1 1 71 ALA N    N  28.902  -4.834   0.212 1.00 . A A . 67 ALA N    1 1 
        1  1114 1 1 71 ALA O    O  28.555  -4.875   3.804 1.00 . A A . 67 ALA O    1 1 
        1  1115 1 1 72 ASN C    C  32.086  -5.443   3.847 1.00 . A A . 68 ASN C    1 1 
        1  1116 1 1 72 ASN CA   C  30.896  -6.319   3.496 1.00 . A A . 68 ASN CA   1 1 
        1  1117 1 1 72 ASN CB   C  31.388  -7.723   3.105 1.00 . A A . 68 ASN CB   1 1 
        1  1118 1 1 72 ASN CG   C  30.273  -8.627   2.618 1.00 . A A . 68 ASN CG   1 1 
        1  1119 1 1 72 ASN H    H  30.446  -5.762   1.495 1.00 . A A . 68 ASN H    1 1 
        1  1120 1 1 72 ASN HA   H  30.255  -6.396   4.362 1.00 . A A . 68 ASN HA   1 1 
        1  1121 1 1 72 ASN HB2  H  32.124  -7.638   2.321 1.00 . A A . 68 ASN HB2  1 1 
        1  1122 1 1 72 ASN HB3  H  31.847  -8.187   3.969 1.00 . A A . 68 ASN HB3  1 1 
        1  1123 1 1 72 ASN HD21 H  29.937  -9.267   4.468 1.00 . A A . 68 ASN HD21 1 1 
        1  1124 1 1 72 ASN HD22 H  28.926  -9.943   3.238 1.00 . A A . 68 ASN HD22 1 1 
        1  1125 1 1 72 ASN N    N  30.128  -5.693   2.421 1.00 . A A . 68 ASN N    1 1 
        1  1126 1 1 72 ASN ND2  N  29.650  -9.350   3.533 1.00 . A A . 68 ASN ND2  1 1 
        1  1127 1 1 72 ASN O    O  32.201  -4.946   4.969 1.00 . A A . 68 ASN O    1 1 
        1  1128 1 1 72 ASN OD1  O  29.978  -8.680   1.425 1.00 . A A . 68 ASN OD1  1 1 
        1  1129 1 1 73 SER C    C  34.522  -3.721   1.755 1.00 . A A . 69 SER C    1 1 
        1  1130 1 1 73 SER CA   C  34.131  -4.403   3.065 1.00 . A A . 69 SER CA   1 1 
        1  1131 1 1 73 SER CB   C  35.295  -5.234   3.622 1.00 . A A . 69 SER CB   1 1 
        1  1132 1 1 73 SER H    H  32.818  -5.667   2.003 1.00 . A A . 69 SER H    1 1 
        1  1133 1 1 73 SER HA   H  33.873  -3.642   3.785 1.00 . A A . 69 SER HA   1 1 
        1  1134 1 1 73 SER HB2  H  36.211  -4.669   3.534 1.00 . A A . 69 SER HB2  1 1 
        1  1135 1 1 73 SER HB3  H  35.110  -5.454   4.664 1.00 . A A . 69 SER HB3  1 1 
        1  1136 1 1 73 SER HG   H  36.236  -6.913   3.243 1.00 . A A . 69 SER HG   1 1 
        1  1137 1 1 73 SER N    N  32.961  -5.241   2.876 1.00 . A A . 69 SER N    1 1 
        1  1138 1 1 73 SER O    O  35.239  -4.298   0.934 1.00 . A A . 69 SER O    1 1 
        1  1139 1 1 73 SER OG   O  35.449  -6.458   2.916 1.00 . A A . 69 SER OG   1 1 
        1  1140 1 1 74 PRO C    C  35.910  -1.538   0.234 1.00 . A A . 70 PRO C    1 1 
        1  1141 1 1 74 PRO CA   C  34.396  -1.686   0.361 1.00 . A A . 70 PRO CA   1 1 
        1  1142 1 1 74 PRO CB   C  33.758  -0.320   0.636 1.00 . A A . 70 PRO CB   1 1 
        1  1143 1 1 74 PRO CD   C  33.028  -1.811   2.381 1.00 . A A . 70 PRO CD   1 1 
        1  1144 1 1 74 PRO CG   C  32.641  -0.587   1.587 1.00 . A A . 70 PRO CG   1 1 
        1  1145 1 1 74 PRO HA   H  33.998  -2.101  -0.556 1.00 . A A . 70 PRO HA   1 1 
        1  1146 1 1 74 PRO HB2  H  34.494   0.346   1.067 1.00 . A A . 70 PRO HB2  1 1 
        1  1147 1 1 74 PRO HB3  H  33.391   0.099  -0.290 1.00 . A A . 70 PRO HB3  1 1 
        1  1148 1 1 74 PRO HD2  H  33.466  -1.529   3.328 1.00 . A A . 70 PRO HD2  1 1 
        1  1149 1 1 74 PRO HD3  H  32.164  -2.442   2.539 1.00 . A A . 70 PRO HD3  1 1 
        1  1150 1 1 74 PRO HG2  H  32.515   0.261   2.244 1.00 . A A . 70 PRO HG2  1 1 
        1  1151 1 1 74 PRO HG3  H  31.728  -0.770   1.036 1.00 . A A . 70 PRO HG3  1 1 
        1  1152 1 1 74 PRO N    N  34.020  -2.493   1.527 1.00 . A A . 70 PRO N    1 1 
        1  1153 1 1 74 PRO O    O  36.640  -1.624   1.226 1.00 . A A . 70 PRO O    1 1 
        1  1154 1 1 75 ARG C    C  38.292   0.162  -0.748 1.00 . A A . 71 ARG C    1 1 
        1  1155 1 1 75 ARG CA   C  37.800  -1.193  -1.248 1.00 . A A . 71 ARG CA   1 1 
        1  1156 1 1 75 ARG CB   C  38.085  -1.373  -2.749 1.00 . A A . 71 ARG CB   1 1 
        1  1157 1 1 75 ARG CD   C  40.518  -0.691  -2.982 1.00 . A A . 71 ARG CD   1 1 
        1  1158 1 1 75 ARG CG   C  39.508  -1.827  -3.069 1.00 . A A . 71 ARG CG   1 1 
        1  1159 1 1 75 ARG CZ   C  41.104   1.352  -4.242 1.00 . A A . 71 ARG CZ   1 1 
        1  1160 1 1 75 ARG H    H  35.735  -1.215  -1.728 1.00 . A A . 71 ARG H    1 1 
        1  1161 1 1 75 ARG HA   H  38.305  -1.971  -0.695 1.00 . A A . 71 ARG HA   1 1 
        1  1162 1 1 75 ARG HB2  H  37.401  -2.109  -3.147 1.00 . A A . 71 ARG HB2  1 1 
        1  1163 1 1 75 ARG HB3  H  37.911  -0.431  -3.249 1.00 . A A . 71 ARG HB3  1 1 
        1  1164 1 1 75 ARG HD2  H  40.439  -0.227  -2.009 1.00 . A A . 71 ARG HD2  1 1 
        1  1165 1 1 75 ARG HD3  H  41.511  -1.098  -3.105 1.00 . A A . 71 ARG HD3  1 1 
        1  1166 1 1 75 ARG HE   H  39.482   0.226  -4.564 1.00 . A A . 71 ARG HE   1 1 
        1  1167 1 1 75 ARG HG2  H  39.793  -2.596  -2.367 1.00 . A A . 71 ARG HG2  1 1 
        1  1168 1 1 75 ARG HG3  H  39.525  -2.233  -4.070 1.00 . A A . 71 ARG HG3  1 1 
        1  1169 1 1 75 ARG HH11 H  42.436   0.850  -2.797 1.00 . A A . 71 ARG HH11 1 1 
        1  1170 1 1 75 ARG HH12 H  42.807   2.294  -3.689 1.00 . A A . 71 ARG HH12 1 1 
        1  1171 1 1 75 ARG HH21 H  39.999   2.113  -5.764 1.00 . A A . 71 ARG HH21 1 1 
        1  1172 1 1 75 ARG HH22 H  41.439   2.999  -5.373 1.00 . A A . 71 ARG HH22 1 1 
        1  1173 1 1 75 ARG N    N  36.374  -1.315  -0.985 1.00 . A A . 71 ARG N    1 1 
        1  1174 1 1 75 ARG NE   N  40.288   0.323  -4.012 1.00 . A A . 71 ARG NE   1 1 
        1  1175 1 1 75 ARG NH1  N  42.205   1.509  -3.522 1.00 . A A . 71 ARG NH1  1 1 
        1  1176 1 1 75 ARG NH2  N  40.824   2.223  -5.204 1.00 . A A . 71 ARG NH2  1 1 
        1  1177 1 1 75 ARG O    O  38.213   1.169  -1.453 1.00 . A A . 71 ARG O    1 1 
        1  1178 1 1 76 ARG C    C  40.688   1.294   1.520 1.00 . A A . 72 ARG C    1 1 
        1  1179 1 1 76 ARG CA   C  39.220   1.405   1.130 1.00 . A A . 72 ARG CA   1 1 
        1  1180 1 1 76 ARG CB   C  38.375   1.700   2.379 1.00 . A A . 72 ARG CB   1 1 
        1  1181 1 1 76 ARG CD   C  36.657   3.146   1.228 1.00 . A A . 72 ARG CD   1 1 
        1  1182 1 1 76 ARG CG   C  36.893   1.926   2.105 1.00 . A A . 72 ARG CG   1 1 
        1  1183 1 1 76 ARG CZ   C  36.612   5.586   1.605 1.00 . A A . 72 ARG CZ   1 1 
        1  1184 1 1 76 ARG H    H  38.859  -0.673   0.975 1.00 . A A . 72 ARG H    1 1 
        1  1185 1 1 76 ARG HA   H  39.104   2.213   0.424 1.00 . A A . 72 ARG HA   1 1 
        1  1186 1 1 76 ARG HB2  H  38.464   0.867   3.060 1.00 . A A . 72 ARG HB2  1 1 
        1  1187 1 1 76 ARG HB3  H  38.767   2.584   2.861 1.00 . A A . 72 ARG HB3  1 1 
        1  1188 1 1 76 ARG HD2  H  37.179   3.008   0.294 1.00 . A A . 72 ARG HD2  1 1 
        1  1189 1 1 76 ARG HD3  H  35.598   3.232   1.036 1.00 . A A . 72 ARG HD3  1 1 
        1  1190 1 1 76 ARG HE   H  37.875   4.310   2.491 1.00 . A A . 72 ARG HE   1 1 
        1  1191 1 1 76 ARG HG2  H  36.489   1.057   1.607 1.00 . A A . 72 ARG HG2  1 1 
        1  1192 1 1 76 ARG HG3  H  36.384   2.069   3.047 1.00 . A A . 72 ARG HG3  1 1 
        1  1193 1 1 76 ARG HH11 H  35.186   4.908   0.328 1.00 . A A . 72 ARG HH11 1 1 
        1  1194 1 1 76 ARG HH12 H  35.208   6.633   0.580 1.00 . A A . 72 ARG HH12 1 1 
        1  1195 1 1 76 ARG HH21 H  37.881   6.576   2.837 1.00 . A A . 72 ARG HH21 1 1 
        1  1196 1 1 76 ARG HH22 H  36.725   7.569   2.006 1.00 . A A . 72 ARG HH22 1 1 
        1  1197 1 1 76 ARG N    N  38.779   0.177   0.485 1.00 . A A . 72 ARG N    1 1 
        1  1198 1 1 76 ARG NE   N  37.126   4.382   1.857 1.00 . A A . 72 ARG NE   1 1 
        1  1199 1 1 76 ARG NH1  N  35.587   5.716   0.773 1.00 . A A . 72 ARG NH1  1 1 
        1  1200 1 1 76 ARG NH2  N  37.113   6.662   2.197 1.00 . A A . 72 ARG NH2  1 1 
        1  1201 1 1 76 ARG O    O  41.017   0.893   2.639 1.00 . A A . 72 ARG O    1 1 
        1  1202 1 1 77 GLY C    C  43.787   1.149  -0.331 1.00 . A A . 73 GLY C    1 1 
        1  1203 1 1 77 GLY CA   C  42.980   1.602   0.864 1.00 . A A . 73 GLY CA   1 1 
        1  1204 1 1 77 GLY H    H  41.246   1.890  -0.302 1.00 . A A . 73 GLY H    1 1 
        1  1205 1 1 77 GLY HA2  H  43.296   2.595   1.148 1.00 . A A . 73 GLY HA2  1 1 
        1  1206 1 1 77 GLY HA3  H  43.164   0.926   1.686 1.00 . A A . 73 GLY HA3  1 1 
        1  1207 1 1 77 GLY N    N  41.563   1.627   0.589 1.00 . A A . 73 GLY N    1 1 
        1  1208 1 1 77 GLY O    O  43.290   0.408  -1.181 1.00 . A A . 73 GLY O    1 1 
        1  1209 1 1 78 SER C    C  47.312   0.914  -0.931 1.00 . A A . 74 SER C    1 1 
        1  1210 1 1 78 SER CA   C  45.921   1.206  -1.483 1.00 . A A . 74 SER CA   1 1 
        1  1211 1 1 78 SER CB   C  45.977   2.295  -2.559 1.00 . A A . 74 SER CB   1 1 
        1  1212 1 1 78 SER H    H  45.351   2.230   0.272 1.00 . A A . 74 SER H    1 1 
        1  1213 1 1 78 SER HA   H  45.526   0.302  -1.920 1.00 . A A . 74 SER HA   1 1 
        1  1214 1 1 78 SER HB2  H  46.812   2.105  -3.216 1.00 . A A . 74 SER HB2  1 1 
        1  1215 1 1 78 SER HB3  H  45.060   2.282  -3.130 1.00 . A A . 74 SER HB3  1 1 
        1  1216 1 1 78 SER HG   H  46.662   3.509  -1.173 1.00 . A A . 74 SER HG   1 1 
        1  1217 1 1 78 SER N    N  45.026   1.604  -0.410 1.00 . A A . 74 SER N    1 1 
        1  1218 1 1 78 SER O    O  48.291   1.569  -1.289 1.00 . A A . 74 SER O    1 1 
        1  1219 1 1 78 SER OG   O  46.139   3.582  -1.983 1.00 . A A . 74 SER OG   1 1 
        1  1220 1 1 79 ARG C    C  48.866  -1.920   0.587 1.00 . A A . 75 ARG C    1 1 
        1  1221 1 1 79 ARG CA   C  48.650  -0.410   0.602 1.00 . A A . 75 ARG CA   1 1 
        1  1222 1 1 79 ARG CB   C  48.676   0.102   2.049 1.00 . A A . 75 ARG CB   1 1 
        1  1223 1 1 79 ARG CD   C  48.510   2.045   3.632 1.00 . A A . 75 ARG CD   1 1 
        1  1224 1 1 79 ARG CG   C  48.554   1.614   2.177 1.00 . A A . 75 ARG CG   1 1 
        1  1225 1 1 79 ARG CZ   C  47.915   4.073   4.891 1.00 . A A . 75 ARG CZ   1 1 
        1  1226 1 1 79 ARG H    H  46.584  -0.590   0.171 1.00 . A A . 75 ARG H    1 1 
        1  1227 1 1 79 ARG HA   H  49.446   0.065   0.048 1.00 . A A . 75 ARG HA   1 1 
        1  1228 1 1 79 ARG HB2  H  47.862  -0.349   2.594 1.00 . A A . 75 ARG HB2  1 1 
        1  1229 1 1 79 ARG HB3  H  49.607  -0.199   2.505 1.00 . A A . 75 ARG HB3  1 1 
        1  1230 1 1 79 ARG HD2  H  47.681   1.550   4.116 1.00 . A A . 75 ARG HD2  1 1 
        1  1231 1 1 79 ARG HD3  H  49.431   1.749   4.109 1.00 . A A . 75 ARG HD3  1 1 
        1  1232 1 1 79 ARG HE   H  48.571   4.052   3.000 1.00 . A A . 75 ARG HE   1 1 
        1  1233 1 1 79 ARG HG2  H  49.406   2.077   1.701 1.00 . A A . 75 ARG HG2  1 1 
        1  1234 1 1 79 ARG HG3  H  47.647   1.937   1.687 1.00 . A A . 75 ARG HG3  1 1 
        1  1235 1 1 79 ARG HH11 H  47.698   2.338   5.922 1.00 . A A . 75 ARG HH11 1 1 
        1  1236 1 1 79 ARG HH12 H  47.285   3.779   6.794 1.00 . A A . 75 ARG HH12 1 1 
        1  1237 1 1 79 ARG HH21 H  48.026   5.953   4.144 1.00 . A A . 75 ARG HH21 1 1 
        1  1238 1 1 79 ARG HH22 H  47.466   5.834   5.781 1.00 . A A . 75 ARG HH22 1 1 
        1  1239 1 1 79 ARG N    N  47.391  -0.069  -0.044 1.00 . A A . 75 ARG N    1 1 
        1  1240 1 1 79 ARG NE   N  48.346   3.489   3.777 1.00 . A A . 75 ARG NE   1 1 
        1  1241 1 1 79 ARG NH1  N  47.607   3.338   5.954 1.00 . A A . 75 ARG NH1  1 1 
        1  1242 1 1 79 ARG NH2  N  47.793   5.392   4.944 1.00 . A A . 75 ARG NH2  1 1 
        1  1243 1 1 79 ARG O    O  48.077  -2.671   1.163 1.00 . A A . 75 ARG O    1 1 
        1  1244 1 1 80 PRO C    C  50.749  -4.269   1.276 1.00 . A A . 76 PRO C    1 1 
        1  1245 1 1 80 PRO CA   C  50.290  -3.808  -0.106 1.00 . A A . 76 PRO CA   1 1 
        1  1246 1 1 80 PRO CB   C  51.446  -3.885  -1.117 1.00 . A A . 76 PRO CB   1 1 
        1  1247 1 1 80 PRO CD   C  50.797  -1.596  -0.974 1.00 . A A . 76 PRO CD   1 1 
        1  1248 1 1 80 PRO CG   C  51.345  -2.630  -1.916 1.00 . A A . 76 PRO CG   1 1 
        1  1249 1 1 80 PRO HA   H  49.470  -4.435  -0.432 1.00 . A A . 76 PRO HA   1 1 
        1  1250 1 1 80 PRO HB2  H  52.388  -3.938  -0.586 1.00 . A A . 76 PRO HB2  1 1 
        1  1251 1 1 80 PRO HB3  H  51.329  -4.761  -1.742 1.00 . A A . 76 PRO HB3  1 1 
        1  1252 1 1 80 PRO HD2  H  51.594  -1.142  -0.402 1.00 . A A . 76 PRO HD2  1 1 
        1  1253 1 1 80 PRO HD3  H  50.239  -0.847  -1.515 1.00 . A A . 76 PRO HD3  1 1 
        1  1254 1 1 80 PRO HG2  H  52.322  -2.338  -2.272 1.00 . A A . 76 PRO HG2  1 1 
        1  1255 1 1 80 PRO HG3  H  50.670  -2.774  -2.748 1.00 . A A . 76 PRO HG3  1 1 
        1  1256 1 1 80 PRO N    N  49.913  -2.391  -0.108 1.00 . A A . 76 PRO N    1 1 
        1  1257 1 1 80 PRO O    O  51.930  -4.200   1.615 1.00 . A A . 76 PRO O    1 1 
        1  1258 1 1 81 ASN C    C  49.926  -6.711   3.489 1.00 . A A . 77 ASN C    1 1 
        1  1259 1 1 81 ASN CA   C  50.075  -5.196   3.421 1.00 . A A . 77 ASN CA   1 1 
        1  1260 1 1 81 ASN CB   C  49.119  -4.522   4.424 1.00 . A A . 77 ASN CB   1 1 
        1  1261 1 1 81 ASN CG   C  47.669  -4.934   4.216 1.00 . A A . 77 ASN CG   1 1 
        1  1262 1 1 81 ASN H    H  48.877  -4.764   1.733 1.00 . A A . 77 ASN H    1 1 
        1  1263 1 1 81 ASN HA   H  51.096  -4.932   3.663 1.00 . A A . 77 ASN HA   1 1 
        1  1264 1 1 81 ASN HB2  H  49.409  -4.794   5.429 1.00 . A A . 77 ASN HB2  1 1 
        1  1265 1 1 81 ASN HB3  H  49.187  -3.447   4.314 1.00 . A A . 77 ASN HB3  1 1 
        1  1266 1 1 81 ASN HD21 H  47.415  -3.481   2.877 1.00 . A A . 77 ASN HD21 1 1 
        1  1267 1 1 81 ASN HD22 H  46.027  -4.479   3.180 1.00 . A A . 77 ASN HD22 1 1 
        1  1268 1 1 81 ASN N    N  49.798  -4.731   2.069 1.00 . A A . 77 ASN N    1 1 
        1  1269 1 1 81 ASN ND2  N  46.967  -4.226   3.339 1.00 . A A . 77 ASN ND2  1 1 
        1  1270 1 1 81 ASN O    O  49.082  -7.283   2.794 1.00 . A A . 77 ASN O    1 1 
        1  1271 1 1 81 ASN OD1  O  47.184  -5.883   4.832 1.00 . A A . 77 ASN OD1  1 1 
        1  1272 1 1 82 SER C    C  50.893  -9.512   3.129 1.00 . A A . 78 SER C    1 1 
        1  1273 1 1 82 SER CA   C  50.734  -8.804   4.475 1.00 . A A . 78 SER CA   1 1 
        1  1274 1 1 82 SER CB   C  49.431  -9.230   5.157 1.00 . A A . 78 SER CB   1 1 
        1  1275 1 1 82 SER H    H  51.416  -6.829   4.819 1.00 . A A . 78 SER H    1 1 
        1  1276 1 1 82 SER HA   H  51.567  -9.078   5.106 1.00 . A A . 78 SER HA   1 1 
        1  1277 1 1 82 SER HB2  H  48.596  -9.005   4.509 1.00 . A A . 78 SER HB2  1 1 
        1  1278 1 1 82 SER HB3  H  49.459 -10.292   5.350 1.00 . A A . 78 SER HB3  1 1 
        1  1279 1 1 82 SER HG   H  48.436  -8.855   6.805 1.00 . A A . 78 SER HG   1 1 
        1  1280 1 1 82 SER N    N  50.762  -7.350   4.306 1.00 . A A . 78 SER N    1 1 
        1  1281 1 1 82 SER O    O  50.253 -10.531   2.862 1.00 . A A . 78 SER O    1 1 
        1  1282 1 1 82 SER OG   O  49.250  -8.546   6.388 1.00 . A A . 78 SER OG   1 1 
        1  1283 1 1 83 VAL C    C  53.343  -9.111   0.428 1.00 . A A . 79 VAL C    1 1 
        1  1284 1 1 83 VAL CA   C  51.949  -9.482   0.943 1.00 . A A . 79 VAL CA   1 1 
        1  1285 1 1 83 VAL CB   C  50.845  -8.954  -0.006 1.00 . A A . 79 VAL CB   1 1 
        1  1286 1 1 83 VAL CG1  C  51.034  -7.479  -0.312 1.00 . A A . 79 VAL CG1  1 1 
        1  1287 1 1 83 VAL CG2  C  50.770  -9.772  -1.283 1.00 . A A . 79 VAL CG2  1 1 
        1  1288 1 1 83 VAL H    H  52.269  -8.181   2.577 1.00 . A A . 79 VAL H    1 1 
        1  1289 1 1 83 VAL HA   H  51.874 -10.556   0.991 1.00 . A A . 79 VAL HA   1 1 
        1  1290 1 1 83 VAL HB   H  49.901  -9.056   0.505 1.00 . A A . 79 VAL HB   1 1 
        1  1291 1 1 83 VAL HG11 H  50.268  -7.154  -1.000 1.00 . A A . 79 VAL HG11 1 1 
        1  1292 1 1 83 VAL HG12 H  52.006  -7.326  -0.753 1.00 . A A . 79 VAL HG12 1 1 
        1  1293 1 1 83 VAL HG13 H  50.960  -6.910   0.603 1.00 . A A . 79 VAL HG13 1 1 
        1  1294 1 1 83 VAL HG21 H  50.593 -10.807  -1.036 1.00 . A A . 79 VAL HG21 1 1 
        1  1295 1 1 83 VAL HG22 H  51.701  -9.683  -1.822 1.00 . A A . 79 VAL HG22 1 1 
        1  1296 1 1 83 VAL HG23 H  49.962  -9.405  -1.898 1.00 . A A . 79 VAL HG23 1 1 
        1  1297 1 1 83 VAL N    N  51.754  -8.961   2.285 1.00 . A A . 79 VAL N    1 1 
        1  1298 1 1 83 VAL O    O  53.632  -9.160  -0.769 1.00 . A A . 79 VAL O    1 1 
        1  1299 1 1 84 ILE C    C  56.537  -9.438   1.553 1.00 . A A . 80 ILE C    1 1 
        1  1300 1 1 84 ILE CA   C  55.577  -8.383   1.020 1.00 . A A . 80 ILE CA   1 1 
        1  1301 1 1 84 ILE CB   C  55.942  -7.000   1.600 1.00 . A A . 80 ILE CB   1 1 
        1  1302 1 1 84 ILE CD1  C  55.212  -4.566   1.668 1.00 . A A . 80 ILE CD1  1 1 
        1  1303 1 1 84 ILE CG1  C  54.996  -5.927   1.053 1.00 . A A . 80 ILE CG1  1 1 
        1  1304 1 1 84 ILE CG2  C  57.388  -6.649   1.280 1.00 . A A . 80 ILE CG2  1 1 
        1  1305 1 1 84 ILE H    H  53.940  -8.761   2.293 1.00 . A A . 80 ILE H    1 1 
        1  1306 1 1 84 ILE HA   H  55.662  -8.337  -0.056 1.00 . A A . 80 ILE HA   1 1 
        1  1307 1 1 84 ILE HB   H  55.838  -7.045   2.673 1.00 . A A . 80 ILE HB   1 1 
        1  1308 1 1 84 ILE HD11 H  55.079  -4.632   2.737 1.00 . A A . 80 ILE HD11 1 1 
        1  1309 1 1 84 ILE HD12 H  54.499  -3.867   1.257 1.00 . A A . 80 ILE HD12 1 1 
        1  1310 1 1 84 ILE HD13 H  56.215  -4.228   1.450 1.00 . A A . 80 ILE HD13 1 1 
        1  1311 1 1 84 ILE HG12 H  55.143  -5.835  -0.012 1.00 . A A . 80 ILE HG12 1 1 
        1  1312 1 1 84 ILE HG13 H  53.974  -6.222   1.245 1.00 . A A . 80 ILE HG13 1 1 
        1  1313 1 1 84 ILE HG21 H  57.529  -6.645   0.210 1.00 . A A . 80 ILE HG21 1 1 
        1  1314 1 1 84 ILE HG22 H  58.043  -7.381   1.729 1.00 . A A . 80 ILE HG22 1 1 
        1  1315 1 1 84 ILE HG23 H  57.616  -5.671   1.677 1.00 . A A . 80 ILE HG23 1 1 
        1  1316 1 1 84 ILE N    N  54.214  -8.755   1.353 1.00 . A A . 80 ILE N    1 1 
        1  1317 1 1 84 ILE O    O  56.550  -9.715   2.752 1.00 . A A . 80 ILE O    1 1 
        1  1318 1 1 85 SER C    C  57.464 -12.344   1.514 1.00 . A A . 81 SER C    1 1 
        1  1319 1 1 85 SER CA   C  58.236 -11.122   1.008 1.00 . A A . 81 SER CA   1 1 
        1  1320 1 1 85 SER CB   C  59.236 -10.647   2.068 1.00 . A A . 81 SER CB   1 1 
        1  1321 1 1 85 SER H    H  57.258  -9.750  -0.285 1.00 . A A . 81 SER H    1 1 
        1  1322 1 1 85 SER HA   H  58.782 -11.403   0.115 1.00 . A A . 81 SER HA   1 1 
        1  1323 1 1 85 SER HB2  H  58.707 -10.413   2.981 1.00 . A A . 81 SER HB2  1 1 
        1  1324 1 1 85 SER HB3  H  59.954 -11.430   2.258 1.00 . A A . 81 SER HB3  1 1 
        1  1325 1 1 85 SER HG   H  60.638  -9.290   2.258 1.00 . A A . 81 SER HG   1 1 
        1  1326 1 1 85 SER N    N  57.310 -10.041   0.650 1.00 . A A . 81 SER N    1 1 
        1  1327 1 1 85 SER O    O  57.978 -13.142   2.300 1.00 . A A . 81 SER O    1 1 
        1  1328 1 1 85 SER OG   O  59.929  -9.488   1.632 1.00 . A A . 81 SER OG   1 1 
        1  1329 1 1 86 THR C    C  54.136 -13.606   0.561 1.00 . A A . 82 THR C    1 1 
        1  1330 1 1 86 THR CA   C  55.364 -13.572   1.465 1.00 . A A . 82 THR CA   1 1 
        1  1331 1 1 86 THR CB   C  54.936 -13.414   2.951 1.00 . A A . 82 THR CB   1 1 
        1  1332 1 1 86 THR CG2  C  54.105 -12.155   3.163 1.00 . A A . 82 THR CG2  1 1 
        1  1333 1 1 86 THR H    H  55.886 -11.848   0.387 1.00 . A A . 82 THR H    1 1 
        1  1334 1 1 86 THR HA   H  55.911 -14.498   1.359 1.00 . A A . 82 THR HA   1 1 
        1  1335 1 1 86 THR HB   H  55.830 -13.336   3.555 1.00 . A A . 82 THR HB   1 1 
        1  1336 1 1 86 THR HG1  H  54.295 -15.288   2.759 1.00 . A A . 82 THR HG1  1 1 
        1  1337 1 1 86 THR HG21 H  53.254 -12.168   2.498 1.00 . A A . 82 THR HG21 1 1 
        1  1338 1 1 86 THR HG22 H  54.709 -11.284   2.961 1.00 . A A . 82 THR HG22 1 1 
        1  1339 1 1 86 THR HG23 H  53.760 -12.122   4.187 1.00 . A A . 82 THR HG23 1 1 
        1  1340 1 1 86 THR N    N  56.228 -12.488   1.045 1.00 . A A . 82 THR N    1 1 
        1  1341 1 1 86 THR O    O  53.753 -12.580  -0.008 1.00 . A A . 82 THR O    1 1 
        1  1342 1 1 86 THR OG1  O  54.185 -14.555   3.392 1.00 . A A . 82 THR OG1  1 1 
        1  1343 1 1 87 GLY C    C  52.655 -14.958  -1.898 1.00 . A A . 83 GLY C    1 1 
        1  1344 1 1 87 GLY CA   C  52.357 -14.917  -0.413 1.00 . A A . 83 GLY CA   1 1 
        1  1345 1 1 87 GLY H    H  53.939 -15.577   0.836 1.00 . A A . 83 GLY H    1 1 
        1  1346 1 1 87 GLY HA2  H  51.845 -15.828  -0.137 1.00 . A A . 83 GLY HA2  1 1 
        1  1347 1 1 87 GLY HA3  H  51.706 -14.080  -0.211 1.00 . A A . 83 GLY HA3  1 1 
        1  1348 1 1 87 GLY N    N  53.553 -14.783   0.396 1.00 . A A . 83 GLY N    1 1 
        1  1349 1 1 87 GLY O    O  52.483 -15.994  -2.543 1.00 . A A . 83 GLY O    1 1 
        1  1350 1 1 88 GLU C    C  54.683 -14.268  -4.324 1.00 . A A . 84 GLU C    1 1 
        1  1351 1 1 88 GLU CA   C  53.338 -13.700  -3.875 1.00 . A A . 84 GLU CA   1 1 
        1  1352 1 1 88 GLU CB   C  53.227 -12.228  -4.295 1.00 . A A . 84 GLU CB   1 1 
        1  1353 1 1 88 GLU CD   C  50.714 -12.436  -4.470 1.00 . A A . 84 GLU CD   1 1 
        1  1354 1 1 88 GLU CG   C  51.877 -11.596  -3.990 1.00 . A A . 84 GLU CG   1 1 
        1  1355 1 1 88 GLU H    H  53.388 -13.104  -1.838 1.00 . A A . 84 GLU H    1 1 
        1  1356 1 1 88 GLU HA   H  52.554 -14.259  -4.363 1.00 . A A . 84 GLU HA   1 1 
        1  1357 1 1 88 GLU HB2  H  53.989 -11.660  -3.781 1.00 . A A . 84 GLU HB2  1 1 
        1  1358 1 1 88 GLU HB3  H  53.400 -12.158  -5.359 1.00 . A A . 84 GLU HB3  1 1 
        1  1359 1 1 88 GLU HG2  H  51.784 -11.459  -2.924 1.00 . A A . 84 GLU HG2  1 1 
        1  1360 1 1 88 GLU HG3  H  51.829 -10.633  -4.478 1.00 . A A . 84 GLU HG3  1 1 
        1  1361 1 1 88 GLU N    N  53.144 -13.846  -2.433 1.00 . A A . 84 GLU N    1 1 
        1  1362 1 1 88 GLU O    O  55.356 -13.705  -5.188 1.00 . A A . 84 GLU O    1 1 
        1  1363 1 1 88 GLU OE1  O  50.159 -13.206  -3.661 1.00 . A A . 84 GLU OE1  1 1 
        1  1364 1 1 88 GLU OE2  O  50.347 -12.330  -5.657 1.00 . A A . 84 GLU OE2  1 1 
        1  1365 1 1 89 LEU C    C  55.950 -17.520  -4.486 1.00 . A A . 85 LEU C    1 1 
        1  1366 1 1 89 LEU CA   C  56.285 -16.083  -4.111 1.00 . A A . 85 LEU CA   1 1 
        1  1367 1 1 89 LEU CB   C  57.327 -16.073  -2.979 1.00 . A A . 85 LEU CB   1 1 
        1  1368 1 1 89 LEU CD1  C  58.647 -14.184  -4.008 1.00 . A A . 85 LEU CD1  1 1 
        1  1369 1 1 89 LEU CD2  C  57.148 -13.726  -2.059 1.00 . A A . 85 LEU CD2  1 1 
        1  1370 1 1 89 LEU CG   C  58.062 -14.745  -2.721 1.00 . A A . 85 LEU CG   1 1 
        1  1371 1 1 89 LEU H    H  54.513 -15.746  -3.007 1.00 . A A . 85 LEU H    1 1 
        1  1372 1 1 89 LEU HA   H  56.695 -15.586  -4.977 1.00 . A A . 85 LEU HA   1 1 
        1  1373 1 1 89 LEU HB2  H  56.826 -16.357  -2.066 1.00 . A A . 85 LEU HB2  1 1 
        1  1374 1 1 89 LEU HB3  H  58.069 -16.826  -3.204 1.00 . A A . 85 LEU HB3  1 1 
        1  1375 1 1 89 LEU HD11 H  59.273 -13.336  -3.777 1.00 . A A . 85 LEU HD11 1 1 
        1  1376 1 1 89 LEU HD12 H  57.847 -13.870  -4.662 1.00 . A A . 85 LEU HD12 1 1 
        1  1377 1 1 89 LEU HD13 H  59.237 -14.945  -4.498 1.00 . A A . 85 LEU HD13 1 1 
        1  1378 1 1 89 LEU HD21 H  56.324 -13.501  -2.719 1.00 . A A . 85 LEU HD21 1 1 
        1  1379 1 1 89 LEU HD22 H  57.703 -12.822  -1.856 1.00 . A A . 85 LEU HD22 1 1 
        1  1380 1 1 89 LEU HD23 H  56.768 -14.131  -1.133 1.00 . A A . 85 LEU HD23 1 1 
        1  1381 1 1 89 LEU HG   H  58.886 -14.933  -2.047 1.00 . A A . 85 LEU HG   1 1 
        1  1382 1 1 89 LEU N    N  55.070 -15.380  -3.725 1.00 . A A . 85 LEU N    1 1 
        1  1383 1 1 89 LEU O    O  56.122 -17.934  -5.632 1.00 . A A . 85 LEU O    1 1 
        1  1384 1 1 90 SER C    C  53.881 -20.018  -2.856 1.00 . A A . 86 SER C    1 1 
        1  1385 1 1 90 SER CA   C  55.081 -19.657  -3.725 1.00 . A A . 86 SER CA   1 1 
        1  1386 1 1 90 SER CB   C  56.270 -20.569  -3.409 1.00 . A A . 86 SER CB   1 1 
        1  1387 1 1 90 SER H    H  55.384 -17.891  -2.603 1.00 . A A . 86 SER H    1 1 
        1  1388 1 1 90 SER HA   H  54.811 -19.774  -4.764 1.00 . A A . 86 SER HA   1 1 
        1  1389 1 1 90 SER HB2  H  55.924 -21.587  -3.301 1.00 . A A . 86 SER HB2  1 1 
        1  1390 1 1 90 SER HB3  H  56.987 -20.515  -4.215 1.00 . A A . 86 SER HB3  1 1 
        1  1391 1 1 90 SER HG   H  56.450 -19.394  -1.834 1.00 . A A . 86 SER HG   1 1 
        1  1392 1 1 90 SER N    N  55.465 -18.272  -3.510 1.00 . A A . 86 SER N    1 1 
        1  1393 1 1 90 SER O    O  53.779 -21.137  -2.353 1.00 . A A . 86 SER O    1 1 
        1  1394 1 1 90 SER OG   O  56.909 -20.171  -2.201 1.00 . A A . 86 SER OG   1 1 
        1  1395 1 1 91 THR C    C  52.318 -19.560  -0.389 1.00 . A A . 87 THR C    1 1 
        1  1396 1 1 91 THR CA   C  51.824 -19.219  -1.799 1.00 . A A . 87 THR CA   1 1 
        1  1397 1 1 91 THR CB   C  50.859 -20.316  -2.312 1.00 . A A . 87 THR CB   1 1 
        1  1398 1 1 91 THR CG2  C  49.511 -20.236  -1.605 1.00 . A A . 87 THR CG2  1 1 
        1  1399 1 1 91 THR H    H  53.072 -18.220  -3.203 1.00 . A A . 87 THR H    1 1 
        1  1400 1 1 91 THR HA   H  51.287 -18.280  -1.761 1.00 . A A . 87 THR HA   1 1 
        1  1401 1 1 91 THR HB   H  51.299 -21.284  -2.118 1.00 . A A . 87 THR HB   1 1 
        1  1402 1 1 91 THR HG1  H  50.990 -20.948  -4.185 1.00 . A A . 87 THR HG1  1 1 
        1  1403 1 1 91 THR HG21 H  49.655 -20.347  -0.541 1.00 . A A . 87 THR HG21 1 1 
        1  1404 1 1 91 THR HG22 H  48.867 -21.026  -1.964 1.00 . A A . 87 THR HG22 1 1 
        1  1405 1 1 91 THR HG23 H  49.053 -19.280  -1.808 1.00 . A A . 87 THR HG23 1 1 
        1  1406 1 1 91 THR N    N  52.971 -19.057  -2.694 1.00 . A A . 87 THR N    1 1 
        1  1407 1 1 91 THR O    O  51.895 -20.539   0.233 1.00 . A A . 87 THR O    1 1 
        1  1408 1 1 91 THR OG1  O  50.656 -20.163  -3.728 1.00 . A A . 87 THR OG1  1 1 
        1  1409 1 1 92 ASP C    C  53.793 -17.743   2.253 1.00 . A A . 88 ASP C    1 1 
        1  1410 1 1 92 ASP CA   C  53.891 -18.979   1.371 1.00 . A A . 88 ASP CA   1 1 
        1  1411 1 1 92 ASP CB   C  55.358 -19.406   1.169 1.00 . A A . 88 ASP CB   1 1 
        1  1412 1 1 92 ASP CG   C  56.178 -18.421   0.345 1.00 . A A . 88 ASP CG   1 1 
        1  1413 1 1 92 ASP H    H  53.492 -17.950  -0.424 1.00 . A A . 88 ASP H    1 1 
        1  1414 1 1 92 ASP HA   H  53.362 -19.784   1.857 1.00 . A A . 88 ASP HA   1 1 
        1  1415 1 1 92 ASP HB2  H  55.831 -19.512   2.136 1.00 . A A . 88 ASP HB2  1 1 
        1  1416 1 1 92 ASP HB3  H  55.375 -20.362   0.667 1.00 . A A . 88 ASP HB3  1 1 
        1  1417 1 1 92 ASP N    N  53.241 -18.743   0.093 1.00 . A A . 88 ASP N    1 1 
        1  1418 1 1 92 ASP O    O  52.993 -17.765   3.209 1.00 . A A . 88 ASP O    1 1 
        1  1419 1 1 92 ASP OXT  O  54.482 -16.742   1.973 1.00 . A A . 88 ASP OXT  1 1 
        1  1420 1 1 92 ASP OD1  O  57.208 -17.923   0.855 1.00 . A A . 88 ASP OD1  1 1 
        1  1421 1 1 92 ASP OD2  O  55.812 -18.158  -0.823 1.00 . A A . 88 ASP OD2  1 1 
        2  1422 1 1  1 GLY C    C -67.140  -2.245  -3.719 1.00 . A A . -3 GLY C    1 1 
        2  1423 1 1  1 GLY CA   C -68.331  -2.226  -2.791 1.00 . A A . -3 GLY CA   1 1 
        2  1424 1 1  1 GLY H1   H -69.945  -3.424  -2.249 1.00 . A A . -3 GLY H1   1 1 
        2  1425 1 1  1 GLY H2   H -68.568  -4.290  -2.700 1.00 . A A . -3 GLY H2   1 1 
        2  1426 1 1  1 GLY H3   H -69.519  -3.544  -3.880 1.00 . A A . -3 GLY H3   1 1 
        2  1427 1 1  1 GLY HA2  H -68.945  -1.371  -3.029 1.00 . A A . -3 GLY HA2  1 1 
        2  1428 1 1  1 GLY HA3  H -67.982  -2.136  -1.772 1.00 . A A . -3 GLY HA3  1 1 
        2  1429 1 1  1 GLY N    N -69.147  -3.455  -2.912 1.00 . A A . -3 GLY N    1 1 
        2  1430 1 1  1 GLY O    O -66.198  -3.012  -3.515 1.00 . A A . -3 GLY O    1 1 
        2  1431 1 1  2 ALA C    C -65.892   0.085  -6.196 1.00 . A A . -2 ALA C    1 1 
        2  1432 1 1  2 ALA CA   C -66.103  -1.344  -5.716 1.00 . A A . -2 ALA CA   1 1 
        2  1433 1 1  2 ALA CB   C -66.396  -2.263  -6.890 1.00 . A A . -2 ALA CB   1 1 
        2  1434 1 1  2 ALA H    H -67.958  -0.821  -4.855 1.00 . A A . -2 ALA H    1 1 
        2  1435 1 1  2 ALA HA   H -65.199  -1.689  -5.237 1.00 . A A . -2 ALA HA   1 1 
        2  1436 1 1  2 ALA HB1  H -65.580  -2.215  -7.596 1.00 . A A . -2 ALA HB1  1 1 
        2  1437 1 1  2 ALA HB2  H -67.310  -1.951  -7.372 1.00 . A A . -2 ALA HB2  1 1 
        2  1438 1 1  2 ALA HB3  H -66.504  -3.276  -6.533 1.00 . A A . -2 ALA HB3  1 1 
        2  1439 1 1  2 ALA N    N -67.180  -1.410  -4.745 1.00 . A A . -2 ALA N    1 1 
        2  1440 1 1  2 ALA O    O -65.741   0.335  -7.390 1.00 . A A . -2 ALA O    1 1 
        2  1441 1 1  3 HIS C    C -64.198   2.572  -6.068 1.00 . A A . -1 HIS C    1 1 
        2  1442 1 1  3 HIS CA   C -65.632   2.424  -5.581 1.00 . A A . -1 HIS CA   1 1 
        2  1443 1 1  3 HIS CB   C -65.870   3.320  -4.355 1.00 . A A . -1 HIS CB   1 1 
        2  1444 1 1  3 HIS CD2  C -66.341   5.624  -5.461 1.00 . A A . -1 HIS CD2  1 1 
        2  1445 1 1  3 HIS CE1  C -64.802   6.795  -4.433 1.00 . A A . -1 HIS CE1  1 1 
        2  1446 1 1  3 HIS CG   C -65.680   4.785  -4.629 1.00 . A A . -1 HIS CG   1 1 
        2  1447 1 1  3 HIS H    H -66.067   0.769  -4.324 1.00 . A A . -1 HIS H    1 1 
        2  1448 1 1  3 HIS HA   H -66.304   2.716  -6.379 1.00 . A A . -1 HIS HA   1 1 
        2  1449 1 1  3 HIS HB2  H -66.880   3.178  -4.000 1.00 . A A . -1 HIS HB2  1 1 
        2  1450 1 1  3 HIS HB3  H -65.178   3.037  -3.574 1.00 . A A . -1 HIS HB3  1 1 
        2  1451 1 1  3 HIS HD1  H -64.078   5.232  -3.328 1.00 . A A . -1 HIS HD1  1 1 
        2  1452 1 1  3 HIS HD2  H -67.161   5.363  -6.116 1.00 . A A . -1 HIS HD2  1 1 
        2  1453 1 1  3 HIS HE1  H -64.178   7.615  -4.115 1.00 . A A . -1 HIS HE1  1 1 
        2  1454 1 1  3 HIS HE2  H -66.162   7.704  -5.661 1.00 . A A . -1 HIS HE2  1 1 
        2  1455 1 1  3 HIS N    N -65.893   1.025  -5.258 1.00 . A A . -1 HIS N    1 1 
        2  1456 1 1  3 HIS ND1  N -64.723   5.551  -4.001 1.00 . A A . -1 HIS ND1  1 1 
        2  1457 1 1  3 HIS NE2  N -65.775   6.867  -5.321 1.00 . A A . -1 HIS NE2  1 1 
        2  1458 1 1  3 HIS O    O -63.917   3.341  -6.984 1.00 . A A . -1 HIS O    1 1 
        2  1459 1 1  4 MET C    C -61.375   0.371  -5.752 1.00 . A A .  0 MET C    1 1 
        2  1460 1 1  4 MET CA   C -61.904   1.801  -5.849 1.00 . A A .  0 MET CA   1 1 
        2  1461 1 1  4 MET CB   C -61.084   2.771  -4.984 1.00 . A A .  0 MET CB   1 1 
        2  1462 1 1  4 MET CE   C -56.952   2.179  -5.142 1.00 . A A .  0 MET CE   1 1 
        2  1463 1 1  4 MET CG   C -59.616   2.891  -5.373 1.00 . A A .  0 MET CG   1 1 
        2  1464 1 1  4 MET H    H -63.578   1.307  -4.660 1.00 . A A .  0 MET H    1 1 
        2  1465 1 1  4 MET HA   H -61.858   2.120  -6.881 1.00 . A A .  0 MET HA   1 1 
        2  1466 1 1  4 MET HB2  H -61.528   3.752  -5.053 1.00 . A A .  0 MET HB2  1 1 
        2  1467 1 1  4 MET HB3  H -61.133   2.440  -3.958 1.00 . A A .  0 MET HB3  1 1 
        2  1468 1 1  4 MET HE1  H -56.727   3.224  -4.981 1.00 . A A .  0 MET HE1  1 1 
        2  1469 1 1  4 MET HE2  H -56.977   1.976  -6.201 1.00 . A A .  0 MET HE2  1 1 
        2  1470 1 1  4 MET HE3  H -56.191   1.572  -4.676 1.00 . A A .  0 MET HE3  1 1 
        2  1471 1 1  4 MET HG2  H -59.514   2.649  -6.417 1.00 . A A .  0 MET HG2  1 1 
        2  1472 1 1  4 MET HG3  H -59.296   3.908  -5.215 1.00 . A A .  0 MET HG3  1 1 
        2  1473 1 1  4 MET N    N -63.299   1.835  -5.438 1.00 . A A .  0 MET N    1 1 
        2  1474 1 1  4 MET O    O -60.266   0.065  -6.193 1.00 . A A .  0 MET O    1 1 
        2  1475 1 1  4 MET SD   S -58.546   1.795  -4.420 1.00 . A A .  0 MET SD   1 1 
        2  1476 1 1  5 MET C    C -60.894  -2.004  -3.819 1.00 . A A .  1 MET C    1 1 
        2  1477 1 1  5 MET CA   C -61.892  -1.910  -4.972 1.00 . A A .  1 MET CA   1 1 
        2  1478 1 1  5 MET CB   C -61.355  -2.587  -6.244 1.00 . A A .  1 MET CB   1 1 
        2  1479 1 1  5 MET CE   C -63.555  -4.602  -7.452 1.00 . A A .  1 MET CE   1 1 
        2  1480 1 1  5 MET CG   C -61.171  -4.099  -6.110 1.00 . A A .  1 MET CG   1 1 
        2  1481 1 1  5 MET H    H -63.123  -0.196  -4.971 1.00 . A A .  1 MET H    1 1 
        2  1482 1 1  5 MET HA   H -62.802  -2.410  -4.671 1.00 . A A .  1 MET HA   1 1 
        2  1483 1 1  5 MET HB2  H -62.055  -2.399  -7.049 1.00 . A A .  1 MET HB2  1 1 
        2  1484 1 1  5 MET HB3  H -60.402  -2.141  -6.502 1.00 . A A .  1 MET HB3  1 1 
        2  1485 1 1  5 MET HE1  H -62.956  -4.953  -8.279 1.00 . A A .  1 MET HE1  1 1 
        2  1486 1 1  5 MET HE2  H -63.690  -3.535  -7.534 1.00 . A A .  1 MET HE2  1 1 
        2  1487 1 1  5 MET HE3  H -64.519  -5.090  -7.474 1.00 . A A .  1 MET HE3  1 1 
        2  1488 1 1  5 MET HG2  H -60.672  -4.474  -6.992 1.00 . A A .  1 MET HG2  1 1 
        2  1489 1 1  5 MET HG3  H -60.552  -4.298  -5.244 1.00 . A A .  1 MET HG3  1 1 
        2  1490 1 1  5 MET N    N -62.229  -0.508  -5.217 1.00 . A A .  1 MET N    1 1 
        2  1491 1 1  5 MET O    O -59.756  -2.455  -3.981 1.00 . A A .  1 MET O    1 1 
        2  1492 1 1  5 MET SD   S -62.731  -4.986  -5.907 1.00 . A A .  1 MET SD   1 1 
        2  1493 1 1  6 GLN C    C -60.071  -2.907  -1.018 1.00 . A A .  2 GLN C    1 1 
        2  1494 1 1  6 GLN CA   C -60.510  -1.511  -1.454 1.00 . A A .  2 GLN CA   1 1 
        2  1495 1 1  6 GLN CB   C -61.253  -0.801  -0.313 1.00 . A A .  2 GLN CB   1 1 
        2  1496 1 1  6 GLN CD   C -61.154   0.162   2.028 1.00 . A A .  2 GLN CD   1 1 
        2  1497 1 1  6 GLN CG   C -60.399  -0.558   0.925 1.00 . A A .  2 GLN CG   1 1 
        2  1498 1 1  6 GLN H    H -62.293  -1.304  -2.580 1.00 . A A .  2 GLN H    1 1 
        2  1499 1 1  6 GLN HA   H -59.631  -0.938  -1.707 1.00 . A A .  2 GLN HA   1 1 
        2  1500 1 1  6 GLN HB2  H -61.606   0.154  -0.670 1.00 . A A .  2 GLN HB2  1 1 
        2  1501 1 1  6 GLN HB3  H -62.103  -1.402  -0.023 1.00 . A A .  2 GLN HB3  1 1 
        2  1502 1 1  6 GLN HE21 H -62.252   1.131   0.688 1.00 . A A .  2 GLN HE21 1 1 
        2  1503 1 1  6 GLN HE22 H -62.590   1.496   2.343 1.00 . A A .  2 GLN HE22 1 1 
        2  1504 1 1  6 GLN HG2  H -60.058  -1.509   1.305 1.00 . A A .  2 GLN HG2  1 1 
        2  1505 1 1  6 GLN HG3  H -59.545   0.042   0.644 1.00 . A A .  2 GLN HG3  1 1 
        2  1506 1 1  6 GLN N    N -61.352  -1.577  -2.645 1.00 . A A .  2 GLN N    1 1 
        2  1507 1 1  6 GLN NE2  N -62.094   1.013   1.648 1.00 . A A .  2 GLN NE2  1 1 
        2  1508 1 1  6 GLN O    O -58.985  -3.076  -0.461 1.00 . A A .  2 GLN O    1 1 
        2  1509 1 1  6 GLN OE1  O -60.884  -0.036   3.213 1.00 . A A .  2 GLN OE1  1 1 
        2  1510 1 1  7 ALA C    C -59.283  -5.693  -1.663 1.00 . A A .  3 ALA C    1 1 
        2  1511 1 1  7 ALA CA   C -60.585  -5.290  -0.981 1.00 . A A .  3 ALA CA   1 1 
        2  1512 1 1  7 ALA CB   C -61.715  -6.204  -1.417 1.00 . A A .  3 ALA CB   1 1 
        2  1513 1 1  7 ALA H    H -61.785  -3.696  -1.691 1.00 . A A .  3 ALA H    1 1 
        2  1514 1 1  7 ALA HA   H -60.468  -5.382   0.088 1.00 . A A .  3 ALA HA   1 1 
        2  1515 1 1  7 ALA HB1  H -62.623  -5.920  -0.906 1.00 . A A .  3 ALA HB1  1 1 
        2  1516 1 1  7 ALA HB2  H -61.468  -7.226  -1.170 1.00 . A A .  3 ALA HB2  1 1 
        2  1517 1 1  7 ALA HB3  H -61.859  -6.113  -2.483 1.00 . A A .  3 ALA HB3  1 1 
        2  1518 1 1  7 ALA N    N -60.914  -3.902  -1.286 1.00 . A A .  3 ALA N    1 1 
        2  1519 1 1  7 ALA O    O -58.397  -6.287  -1.047 1.00 . A A .  3 ALA O    1 1 
        2  1520 1 1  8 ARG C    C -56.836  -4.728  -3.226 1.00 . A A .  4 ARG C    1 1 
        2  1521 1 1  8 ARG CA   C -57.965  -5.624  -3.702 1.00 . A A .  4 ARG CA   1 1 
        2  1522 1 1  8 ARG CB   C -58.212  -5.390  -5.195 1.00 . A A .  4 ARG CB   1 1 
        2  1523 1 1  8 ARG CD   C -57.333  -5.447  -7.544 1.00 . A A .  4 ARG CD   1 1 
        2  1524 1 1  8 ARG CG   C -57.049  -5.788  -6.089 1.00 . A A .  4 ARG CG   1 1 
        2  1525 1 1  8 ARG CZ   C -59.303  -5.638  -9.029 1.00 . A A .  4 ARG CZ   1 1 
        2  1526 1 1  8 ARG H    H -59.919  -4.891  -3.372 1.00 . A A .  4 ARG H    1 1 
        2  1527 1 1  8 ARG HA   H -57.692  -6.656  -3.542 1.00 . A A .  4 ARG HA   1 1 
        2  1528 1 1  8 ARG HB2  H -59.080  -5.958  -5.498 1.00 . A A .  4 ARG HB2  1 1 
        2  1529 1 1  8 ARG HB3  H -58.410  -4.338  -5.351 1.00 . A A .  4 ARG HB3  1 1 
        2  1530 1 1  8 ARG HD2  H -57.448  -4.378  -7.635 1.00 . A A .  4 ARG HD2  1 1 
        2  1531 1 1  8 ARG HD3  H -56.498  -5.772  -8.147 1.00 . A A .  4 ARG HD3  1 1 
        2  1532 1 1  8 ARG HE   H -58.822  -6.933  -7.580 1.00 . A A .  4 ARG HE   1 1 
        2  1533 1 1  8 ARG HG2  H -56.163  -5.256  -5.771 1.00 . A A .  4 ARG HG2  1 1 
        2  1534 1 1  8 ARG HG3  H -56.883  -6.852  -6.003 1.00 . A A .  4 ARG HG3  1 1 
        2  1535 1 1  8 ARG HH11 H -58.146  -4.012  -9.391 1.00 . A A .  4 ARG HH11 1 1 
        2  1536 1 1  8 ARG HH12 H -59.532  -4.181 -10.418 1.00 . A A .  4 ARG HH12 1 1 
        2  1537 1 1  8 ARG HH21 H -60.652  -7.148  -8.927 1.00 . A A .  4 ARG HH21 1 1 
        2  1538 1 1  8 ARG HH22 H -60.957  -5.961 -10.156 1.00 . A A .  4 ARG HH22 1 1 
        2  1539 1 1  8 ARG N    N -59.170  -5.345  -2.937 1.00 . A A .  4 ARG N    1 1 
        2  1540 1 1  8 ARG NE   N -58.551  -6.098  -8.028 1.00 . A A .  4 ARG NE   1 1 
        2  1541 1 1  8 ARG NH1  N -58.967  -4.520  -9.660 1.00 . A A .  4 ARG NH1  1 1 
        2  1542 1 1  8 ARG NH2  N -60.392  -6.301  -9.399 1.00 . A A .  4 ARG NH2  1 1 
        2  1543 1 1  8 ARG O    O -55.700  -5.175  -3.066 1.00 . A A .  4 ARG O    1 1 
        2  1544 1 1  9 ARG C    C -55.482  -2.911  -1.257 1.00 . A A .  5 ARG C    1 1 
        2  1545 1 1  9 ARG CA   C -56.177  -2.478  -2.544 1.00 . A A .  5 ARG CA   1 1 
        2  1546 1 1  9 ARG CB   C -56.867  -1.117  -2.349 1.00 . A A .  5 ARG CB   1 1 
        2  1547 1 1  9 ARG CD   C -55.467   0.283  -0.767 1.00 . A A .  5 ARG CD   1 1 
        2  1548 1 1  9 ARG CG   C -55.918   0.070  -2.204 1.00 . A A .  5 ARG CG   1 1 
        2  1549 1 1  9 ARG CZ   C -54.488   2.191   0.463 1.00 . A A .  5 ARG CZ   1 1 
        2  1550 1 1  9 ARG H    H -58.047  -3.122  -3.248 1.00 . A A .  5 ARG H    1 1 
        2  1551 1 1  9 ARG HA   H -55.434  -2.378  -3.318 1.00 . A A .  5 ARG HA   1 1 
        2  1552 1 1  9 ARG HB2  H -57.507  -0.929  -3.199 1.00 . A A .  5 ARG HB2  1 1 
        2  1553 1 1  9 ARG HB3  H -57.479  -1.167  -1.460 1.00 . A A .  5 ARG HB3  1 1 
        2  1554 1 1  9 ARG HD2  H -56.338   0.425  -0.145 1.00 . A A .  5 ARG HD2  1 1 
        2  1555 1 1  9 ARG HD3  H -54.928  -0.594  -0.438 1.00 . A A .  5 ARG HD3  1 1 
        2  1556 1 1  9 ARG HE   H -54.062   1.698  -1.430 1.00 . A A .  5 ARG HE   1 1 
        2  1557 1 1  9 ARG HG2  H -55.047  -0.107  -2.817 1.00 . A A .  5 ARG HG2  1 1 
        2  1558 1 1  9 ARG HG3  H -56.422   0.961  -2.548 1.00 . A A .  5 ARG HG3  1 1 
        2  1559 1 1  9 ARG HH11 H -55.806   1.090   1.545 1.00 . A A .  5 ARG HH11 1 1 
        2  1560 1 1  9 ARG HH12 H -55.102   2.436   2.379 1.00 . A A .  5 ARG HH12 1 1 
        2  1561 1 1  9 ARG HH21 H -53.142   3.480  -0.335 1.00 . A A .  5 ARG HH21 1 1 
        2  1562 1 1  9 ARG HH22 H -53.592   3.801   1.310 1.00 . A A .  5 ARG HH22 1 1 
        2  1563 1 1  9 ARG N    N -57.156  -3.455  -3.000 1.00 . A A .  5 ARG N    1 1 
        2  1564 1 1  9 ARG NE   N -54.596   1.452  -0.641 1.00 . A A .  5 ARG NE   1 1 
        2  1565 1 1  9 ARG NH1  N -55.188   1.882   1.548 1.00 . A A .  5 ARG NH1  1 1 
        2  1566 1 1  9 ARG NH2  N -53.675   3.240   0.482 1.00 . A A .  5 ARG NH2  1 1 
        2  1567 1 1  9 ARG O    O -54.311  -2.588  -1.056 1.00 . A A .  5 ARG O    1 1 
        2  1568 1 1 10 GLU C    C -54.489  -5.159   0.568 1.00 . A A .  6 GLU C    1 1 
        2  1569 1 1 10 GLU CA   C -55.530  -4.082   0.853 1.00 . A A .  6 GLU CA   1 1 
        2  1570 1 1 10 GLU CB   C -56.575  -4.596   1.853 1.00 . A A .  6 GLU CB   1 1 
        2  1571 1 1 10 GLU CD   C -57.023  -5.497   4.174 1.00 . A A .  6 GLU CD   1 1 
        2  1572 1 1 10 GLU CG   C -55.976  -5.096   3.161 1.00 . A A .  6 GLU CG   1 1 
        2  1573 1 1 10 GLU H    H -57.041  -4.035  -0.605 1.00 . A A .  6 GLU H    1 1 
        2  1574 1 1 10 GLU HA   H -55.033  -3.220   1.270 1.00 . A A .  6 GLU HA   1 1 
        2  1575 1 1 10 GLU HB2  H -57.266  -3.796   2.080 1.00 . A A .  6 GLU HB2  1 1 
        2  1576 1 1 10 GLU HB3  H -57.121  -5.411   1.399 1.00 . A A .  6 GLU HB3  1 1 
        2  1577 1 1 10 GLU HG2  H -55.355  -5.955   2.953 1.00 . A A .  6 GLU HG2  1 1 
        2  1578 1 1 10 GLU HG3  H -55.368  -4.311   3.588 1.00 . A A .  6 GLU HG3  1 1 
        2  1579 1 1 10 GLU N    N -56.156  -3.664  -0.393 1.00 . A A .  6 GLU N    1 1 
        2  1580 1 1 10 GLU O    O -53.459  -5.244   1.239 1.00 . A A .  6 GLU O    1 1 
        2  1581 1 1 10 GLU OE1  O -57.198  -4.768   5.174 1.00 . A A .  6 GLU OE1  1 1 
        2  1582 1 1 10 GLU OE2  O -57.676  -6.542   3.983 1.00 . A A .  6 GLU OE2  1 1 
        2  1583 1 1 11 GLU C    C -52.615  -6.373  -1.517 1.00 . A A .  7 GLU C    1 1 
        2  1584 1 1 11 GLU CA   C -53.835  -7.010  -0.862 1.00 . A A .  7 GLU CA   1 1 
        2  1585 1 1 11 GLU CB   C -54.515  -7.986  -1.830 1.00 . A A .  7 GLU CB   1 1 
        2  1586 1 1 11 GLU CD   C -53.584 -10.134  -0.869 1.00 . A A .  7 GLU CD   1 1 
        2  1587 1 1 11 GLU CG   C -53.711  -9.251  -2.097 1.00 . A A .  7 GLU CG   1 1 
        2  1588 1 1 11 GLU H    H -55.571  -5.811  -0.977 1.00 . A A .  7 GLU H    1 1 
        2  1589 1 1 11 GLU HA   H -53.521  -7.543   0.024 1.00 . A A .  7 GLU HA   1 1 
        2  1590 1 1 11 GLU HB2  H -55.473  -8.275  -1.420 1.00 . A A .  7 GLU HB2  1 1 
        2  1591 1 1 11 GLU HB3  H -54.677  -7.485  -2.774 1.00 . A A .  7 GLU HB3  1 1 
        2  1592 1 1 11 GLU HG2  H -54.202  -9.815  -2.875 1.00 . A A .  7 GLU HG2  1 1 
        2  1593 1 1 11 GLU HG3  H -52.721  -8.971  -2.426 1.00 . A A .  7 GLU HG3  1 1 
        2  1594 1 1 11 GLU N    N -54.757  -5.963  -0.454 1.00 . A A .  7 GLU N    1 1 
        2  1595 1 1 11 GLU O    O -51.514  -6.915  -1.484 1.00 . A A .  7 GLU O    1 1 
        2  1596 1 1 11 GLU OE1  O -52.588 -10.004  -0.130 1.00 . A A .  7 GLU OE1  1 1 
        2  1597 1 1 11 GLU OE2  O -54.485 -10.968  -0.636 1.00 . A A .  7 GLU OE2  1 1 
        2  1598 1 1 12 LEU C    C -50.847  -3.867  -1.597 1.00 . A A .  8 LEU C    1 1 
        2  1599 1 1 12 LEU CA   C -51.741  -4.436  -2.693 1.00 . A A .  8 LEU CA   1 1 
        2  1600 1 1 12 LEU CB   C -52.291  -3.315  -3.576 1.00 . A A .  8 LEU CB   1 1 
        2  1601 1 1 12 LEU CD1  C -53.537  -2.576  -5.623 1.00 . A A .  8 LEU CD1  1 1 
        2  1602 1 1 12 LEU CD2  C -52.110  -4.622  -5.714 1.00 . A A .  8 LEU CD2  1 1 
        2  1603 1 1 12 LEU CG   C -53.024  -3.774  -4.842 1.00 . A A .  8 LEU CG   1 1 
        2  1604 1 1 12 LEU H    H -53.734  -4.846  -2.152 1.00 . A A .  8 LEU H    1 1 
        2  1605 1 1 12 LEU HA   H -51.157  -5.107  -3.301 1.00 . A A .  8 LEU HA   1 1 
        2  1606 1 1 12 LEU HB2  H -52.974  -2.726  -2.984 1.00 . A A .  8 LEU HB2  1 1 
        2  1607 1 1 12 LEU HB3  H -51.470  -2.687  -3.872 1.00 . A A .  8 LEU HB3  1 1 
        2  1608 1 1 12 LEU HD11 H -52.703  -1.961  -5.928 1.00 . A A .  8 LEU HD11 1 1 
        2  1609 1 1 12 LEU HD12 H -54.201  -1.995  -4.999 1.00 . A A .  8 LEU HD12 1 1 
        2  1610 1 1 12 LEU HD13 H -54.070  -2.918  -6.498 1.00 . A A .  8 LEU HD13 1 1 
        2  1611 1 1 12 LEU HD21 H -52.627  -4.887  -6.625 1.00 . A A .  8 LEU HD21 1 1 
        2  1612 1 1 12 LEU HD22 H -51.836  -5.522  -5.184 1.00 . A A .  8 LEU HD22 1 1 
        2  1613 1 1 12 LEU HD23 H -51.220  -4.061  -5.956 1.00 . A A .  8 LEU HD23 1 1 
        2  1614 1 1 12 LEU HG   H -53.875  -4.378  -4.562 1.00 . A A .  8 LEU HG   1 1 
        2  1615 1 1 12 LEU N    N -52.824  -5.203  -2.108 1.00 . A A .  8 LEU N    1 1 
        2  1616 1 1 12 LEU O    O -49.635  -3.755  -1.770 1.00 . A A .  8 LEU O    1 1 
        2  1617 1 1 13 LEU C    C -49.940  -4.261   1.304 1.00 . A A .  9 LEU C    1 1 
        2  1618 1 1 13 LEU CA   C -50.700  -3.083   0.709 1.00 . A A .  9 LEU CA   1 1 
        2  1619 1 1 13 LEU CB   C -51.622  -2.480   1.765 1.00 . A A .  9 LEU CB   1 1 
        2  1620 1 1 13 LEU CD1  C -53.174  -0.663   2.498 1.00 . A A .  9 LEU CD1  1 1 
        2  1621 1 1 13 LEU CD2  C -51.332  -0.157   0.882 1.00 . A A .  9 LEU CD2  1 1 
        2  1622 1 1 13 LEU CG   C -52.338  -1.198   1.346 1.00 . A A .  9 LEU CG   1 1 
        2  1623 1 1 13 LEU H    H -52.436  -3.512  -0.432 1.00 . A A .  9 LEU H    1 1 
        2  1624 1 1 13 LEU HA   H -49.990  -2.334   0.394 1.00 . A A .  9 LEU HA   1 1 
        2  1625 1 1 13 LEU HB2  H -52.368  -3.217   2.022 1.00 . A A .  9 LEU HB2  1 1 
        2  1626 1 1 13 LEU HB3  H -51.033  -2.266   2.643 1.00 . A A .  9 LEU HB3  1 1 
        2  1627 1 1 13 LEU HD11 H -52.536  -0.477   3.349 1.00 . A A .  9 LEU HD11 1 1 
        2  1628 1 1 13 LEU HD12 H -53.929  -1.388   2.765 1.00 . A A .  9 LEU HD12 1 1 
        2  1629 1 1 13 LEU HD13 H -53.651   0.259   2.199 1.00 . A A .  9 LEU HD13 1 1 
        2  1630 1 1 13 LEU HD21 H -51.855   0.734   0.564 1.00 . A A .  9 LEU HD21 1 1 
        2  1631 1 1 13 LEU HD22 H -50.757  -0.552   0.057 1.00 . A A .  9 LEU HD22 1 1 
        2  1632 1 1 13 LEU HD23 H -50.667   0.089   1.697 1.00 . A A .  9 LEU HD23 1 1 
        2  1633 1 1 13 LEU HG   H -53.000  -1.417   0.521 1.00 . A A .  9 LEU HG   1 1 
        2  1634 1 1 13 LEU N    N -51.455  -3.508  -0.469 1.00 . A A .  9 LEU N    1 1 
        2  1635 1 1 13 LEU O    O -48.895  -4.093   1.930 1.00 . A A .  9 LEU O    1 1 
        2  1636 1 1 14 ALA C    C -48.585  -6.868   0.612 1.00 . A A . 10 ALA C    1 1 
        2  1637 1 1 14 ALA CA   C -49.808  -6.672   1.499 1.00 . A A . 10 ALA CA   1 1 
        2  1638 1 1 14 ALA CB   C -50.752  -7.856   1.403 1.00 . A A . 10 ALA CB   1 1 
        2  1639 1 1 14 ALA H    H -51.346  -5.496   0.643 1.00 . A A . 10 ALA H    1 1 
        2  1640 1 1 14 ALA HA   H -49.491  -6.567   2.527 1.00 . A A . 10 ALA HA   1 1 
        2  1641 1 1 14 ALA HB1  H -51.596  -7.694   2.055 1.00 . A A . 10 ALA HB1  1 1 
        2  1642 1 1 14 ALA HB2  H -50.234  -8.756   1.698 1.00 . A A . 10 ALA HB2  1 1 
        2  1643 1 1 14 ALA HB3  H -51.100  -7.954   0.385 1.00 . A A . 10 ALA HB3  1 1 
        2  1644 1 1 14 ALA N    N -50.484  -5.449   1.106 1.00 . A A . 10 ALA N    1 1 
        2  1645 1 1 14 ALA O    O -47.490  -7.169   1.082 1.00 . A A . 10 ALA O    1 1 
        2  1646 1 1 15 LYS C    C -46.741  -5.600  -1.522 1.00 . A A . 11 LYS C    1 1 
        2  1647 1 1 15 LYS CA   C -47.737  -6.743  -1.679 1.00 . A A . 11 LYS CA   1 1 
        2  1648 1 1 15 LYS CB   C -48.320  -6.738  -3.096 1.00 . A A . 11 LYS CB   1 1 
        2  1649 1 1 15 LYS CD   C -48.375  -9.261  -3.294 1.00 . A A . 11 LYS CD   1 1 
        2  1650 1 1 15 LYS CE   C -47.137  -9.270  -4.181 1.00 . A A . 11 LYS CE   1 1 
        2  1651 1 1 15 LYS CG   C -49.168  -7.963  -3.426 1.00 . A A . 11 LYS CG   1 1 
        2  1652 1 1 15 LYS H    H -49.711  -6.458  -0.982 1.00 . A A . 11 LYS H    1 1 
        2  1653 1 1 15 LYS HA   H -47.219  -7.674  -1.522 1.00 . A A . 11 LYS HA   1 1 
        2  1654 1 1 15 LYS HB2  H -48.938  -5.859  -3.213 1.00 . A A . 11 LYS HB2  1 1 
        2  1655 1 1 15 LYS HB3  H -47.506  -6.688  -3.805 1.00 . A A . 11 LYS HB3  1 1 
        2  1656 1 1 15 LYS HD2  H -48.068  -9.378  -2.266 1.00 . A A . 11 LYS HD2  1 1 
        2  1657 1 1 15 LYS HD3  H -49.013 -10.086  -3.574 1.00 . A A . 11 LYS HD3  1 1 
        2  1658 1 1 15 LYS HE2  H -47.443  -9.145  -5.208 1.00 . A A . 11 LYS HE2  1 1 
        2  1659 1 1 15 LYS HE3  H -46.496  -8.449  -3.895 1.00 . A A . 11 LYS HE3  1 1 
        2  1660 1 1 15 LYS HG2  H -50.007  -8.000  -2.746 1.00 . A A . 11 LYS HG2  1 1 
        2  1661 1 1 15 LYS HG3  H -49.532  -7.876  -4.440 1.00 . A A . 11 LYS HG3  1 1 
        2  1662 1 1 15 LYS HZ1  H -46.124 -10.715  -3.064 1.00 . A A . 11 LYS HZ1  1 1 
        2  1663 1 1 15 LYS HZ2  H -45.499 -10.487  -4.616 1.00 . A A . 11 LYS HZ2  1 1 
        2  1664 1 1 15 LYS HZ3  H -46.945 -11.337  -4.408 1.00 . A A . 11 LYS HZ3  1 1 
        2  1665 1 1 15 LYS N    N -48.798  -6.661  -0.683 1.00 . A A . 11 LYS N    1 1 
        2  1666 1 1 15 LYS NZ   N -46.375 -10.541  -4.060 1.00 . A A . 11 LYS NZ   1 1 
        2  1667 1 1 15 LYS O    O -45.630  -5.663  -2.040 1.00 . A A . 11 LYS O    1 1 
        2  1668 1 1 16 LYS C    C -44.998  -3.812   0.131 1.00 . A A . 12 LYS C    1 1 
        2  1669 1 1 16 LYS CA   C -46.297  -3.389  -0.561 1.00 . A A . 12 LYS CA   1 1 
        2  1670 1 1 16 LYS CB   C -47.056  -2.364   0.294 1.00 . A A . 12 LYS CB   1 1 
        2  1671 1 1 16 LYS CD   C -45.730  -0.380  -0.537 1.00 . A A . 12 LYS CD   1 1 
        2  1672 1 1 16 LYS CE   C -46.854   0.311  -1.297 1.00 . A A . 12 LYS CE   1 1 
        2  1673 1 1 16 LYS CG   C -46.239  -1.133   0.682 1.00 . A A . 12 LYS CG   1 1 
        2  1674 1 1 16 LYS H    H -48.063  -4.549  -0.452 1.00 . A A . 12 LYS H    1 1 
        2  1675 1 1 16 LYS HA   H -46.057  -2.945  -1.514 1.00 . A A . 12 LYS HA   1 1 
        2  1676 1 1 16 LYS HB2  H -47.927  -2.036  -0.253 1.00 . A A . 12 LYS HB2  1 1 
        2  1677 1 1 16 LYS HB3  H -47.380  -2.850   1.201 1.00 . A A . 12 LYS HB3  1 1 
        2  1678 1 1 16 LYS HD2  H -45.021   0.365  -0.212 1.00 . A A . 12 LYS HD2  1 1 
        2  1679 1 1 16 LYS HD3  H -45.240  -1.080  -1.197 1.00 . A A . 12 LYS HD3  1 1 
        2  1680 1 1 16 LYS HE2  H -46.469   0.662  -2.242 1.00 . A A . 12 LYS HE2  1 1 
        2  1681 1 1 16 LYS HE3  H -47.646  -0.401  -1.475 1.00 . A A . 12 LYS HE3  1 1 
        2  1682 1 1 16 LYS HG2  H -46.858  -0.469   1.269 1.00 . A A . 12 LYS HG2  1 1 
        2  1683 1 1 16 LYS HG3  H -45.392  -1.451   1.276 1.00 . A A . 12 LYS HG3  1 1 
        2  1684 1 1 16 LYS HZ1  H -46.668   2.192  -0.410 1.00 . A A . 12 LYS HZ1  1 1 
        2  1685 1 1 16 LYS HZ2  H -47.746   1.166   0.389 1.00 . A A . 12 LYS HZ2  1 1 
        2  1686 1 1 16 LYS HZ3  H -48.197   1.893  -1.068 1.00 . A A . 12 LYS HZ3  1 1 
        2  1687 1 1 16 LYS N    N -47.153  -4.545  -0.816 1.00 . A A . 12 LYS N    1 1 
        2  1688 1 1 16 LYS NZ   N -47.405   1.469  -0.545 1.00 . A A . 12 LYS NZ   1 1 
        2  1689 1 1 16 LYS O    O -43.990  -3.103   0.077 1.00 . A A . 12 LYS O    1 1 
        2  1690 1 1 17 ALA C    C -42.702  -5.735   0.411 1.00 . A A . 13 ALA C    1 1 
        2  1691 1 1 17 ALA CA   C -43.855  -5.559   1.400 1.00 . A A . 13 ALA CA   1 1 
        2  1692 1 1 17 ALA CB   C -44.214  -6.889   2.038 1.00 . A A . 13 ALA CB   1 1 
        2  1693 1 1 17 ALA H    H -45.875  -5.482   0.797 1.00 . A A . 13 ALA H    1 1 
        2  1694 1 1 17 ALA HA   H -43.545  -4.888   2.184 1.00 . A A . 13 ALA HA   1 1 
        2  1695 1 1 17 ALA HB1  H -45.053  -6.750   2.704 1.00 . A A . 13 ALA HB1  1 1 
        2  1696 1 1 17 ALA HB2  H -43.368  -7.259   2.597 1.00 . A A . 13 ALA HB2  1 1 
        2  1697 1 1 17 ALA HB3  H -44.479  -7.597   1.268 1.00 . A A . 13 ALA HB3  1 1 
        2  1698 1 1 17 ALA N    N -45.029  -4.986   0.759 1.00 . A A . 13 ALA N    1 1 
        2  1699 1 1 17 ALA O    O -41.549  -5.856   0.813 1.00 . A A . 13 ALA O    1 1 
        2  1700 1 1 18 ARG C    C -41.015  -4.676  -1.819 1.00 . A A . 14 ARG C    1 1 
        2  1701 1 1 18 ARG CA   C -42.000  -5.834  -1.928 1.00 . A A . 14 ARG CA   1 1 
        2  1702 1 1 18 ARG CB   C -42.639  -5.836  -3.320 1.00 . A A . 14 ARG CB   1 1 
        2  1703 1 1 18 ARG CD   C -44.050  -7.063  -5.025 1.00 . A A . 14 ARG CD   1 1 
        2  1704 1 1 18 ARG CG   C -43.417  -7.107  -3.638 1.00 . A A . 14 ARG CG   1 1 
        2  1705 1 1 18 ARG CZ   C -43.320  -6.603  -7.339 1.00 . A A . 14 ARG CZ   1 1 
        2  1706 1 1 18 ARG H    H -43.967  -5.687  -1.141 1.00 . A A . 14 ARG H    1 1 
        2  1707 1 1 18 ARG HA   H -41.463  -6.760  -1.784 1.00 . A A . 14 ARG HA   1 1 
        2  1708 1 1 18 ARG HB2  H -43.313  -4.995  -3.389 1.00 . A A . 14 ARG HB2  1 1 
        2  1709 1 1 18 ARG HB3  H -41.860  -5.722  -4.059 1.00 . A A . 14 ARG HB3  1 1 
        2  1710 1 1 18 ARG HD2  H -44.641  -7.959  -5.165 1.00 . A A . 14 ARG HD2  1 1 
        2  1711 1 1 18 ARG HD3  H -44.695  -6.200  -5.090 1.00 . A A . 14 ARG HD3  1 1 
        2  1712 1 1 18 ARG HE   H -42.132  -7.271  -5.869 1.00 . A A . 14 ARG HE   1 1 
        2  1713 1 1 18 ARG HG2  H -42.741  -7.946  -3.593 1.00 . A A . 14 ARG HG2  1 1 
        2  1714 1 1 18 ARG HG3  H -44.196  -7.233  -2.900 1.00 . A A . 14 ARG HG3  1 1 
        2  1715 1 1 18 ARG HH11 H -45.262  -6.160  -6.965 1.00 . A A . 14 ARG HH11 1 1 
        2  1716 1 1 18 ARG HH12 H -44.742  -5.887  -8.597 1.00 . A A . 14 ARG HH12 1 1 
        2  1717 1 1 18 ARG HH21 H -41.441  -6.932  -8.021 1.00 . A A . 14 ARG HH21 1 1 
        2  1718 1 1 18 ARG HH22 H -42.563  -6.331  -9.199 1.00 . A A . 14 ARG HH22 1 1 
        2  1719 1 1 18 ARG N    N -43.020  -5.747  -0.884 1.00 . A A . 14 ARG N    1 1 
        2  1720 1 1 18 ARG NE   N -43.051  -6.992  -6.092 1.00 . A A . 14 ARG NE   1 1 
        2  1721 1 1 18 ARG NH1  N -44.539  -6.186  -7.661 1.00 . A A . 14 ARG NH1  1 1 
        2  1722 1 1 18 ARG NH2  N -42.366  -6.623  -8.260 1.00 . A A . 14 ARG NH2  1 1 
        2  1723 1 1 18 ARG O    O -39.806  -4.856  -1.986 1.00 . A A . 14 ARG O    1 1 
        2  1724 1 1 19 LEU C    C -39.984  -2.331  -0.034 1.00 . A A . 15 LEU C    1 1 
        2  1725 1 1 19 LEU CA   C -40.695  -2.307  -1.377 1.00 . A A . 15 LEU CA   1 1 
        2  1726 1 1 19 LEU CB   C -41.526  -1.029  -1.521 1.00 . A A . 15 LEU CB   1 1 
        2  1727 1 1 19 LEU CD1  C -42.897   0.515  -2.950 1.00 . A A . 15 LEU CD1  1 1 
        2  1728 1 1 19 LEU CD2  C -41.006  -0.760  -3.964 1.00 . A A . 15 LEU CD2  1 1 
        2  1729 1 1 19 LEU CG   C -42.109  -0.784  -2.916 1.00 . A A . 15 LEU CG   1 1 
        2  1730 1 1 19 LEU H    H -42.505  -3.402  -1.400 1.00 . A A . 15 LEU H    1 1 
        2  1731 1 1 19 LEU HA   H -39.953  -2.333  -2.159 1.00 . A A . 15 LEU HA   1 1 
        2  1732 1 1 19 LEU HB2  H -42.344  -1.082  -0.815 1.00 . A A . 15 LEU HB2  1 1 
        2  1733 1 1 19 LEU HB3  H -40.902  -0.185  -1.262 1.00 . A A . 15 LEU HB3  1 1 
        2  1734 1 1 19 LEU HD11 H -43.295   0.667  -3.943 1.00 . A A . 15 LEU HD11 1 1 
        2  1735 1 1 19 LEU HD12 H -42.247   1.338  -2.693 1.00 . A A . 15 LEU HD12 1 1 
        2  1736 1 1 19 LEU HD13 H -43.709   0.464  -2.243 1.00 . A A . 15 LEU HD13 1 1 
        2  1737 1 1 19 LEU HD21 H -41.427  -0.500  -4.922 1.00 . A A . 15 LEU HD21 1 1 
        2  1738 1 1 19 LEU HD22 H -40.547  -1.734  -4.028 1.00 . A A . 15 LEU HD22 1 1 
        2  1739 1 1 19 LEU HD23 H -40.262  -0.027  -3.689 1.00 . A A . 15 LEU HD23 1 1 
        2  1740 1 1 19 LEU HG   H -42.785  -1.589  -3.162 1.00 . A A . 15 LEU HG   1 1 
        2  1741 1 1 19 LEU N    N -41.534  -3.486  -1.527 1.00 . A A . 15 LEU N    1 1 
        2  1742 1 1 19 LEU O    O -38.847  -1.877   0.084 1.00 . A A . 15 LEU O    1 1 
        2  1743 1 1 20 ALA C    C -38.875  -4.019   2.187 1.00 . A A . 16 ALA C    1 1 
        2  1744 1 1 20 ALA CA   C -40.052  -3.054   2.285 1.00 . A A . 16 ALA CA   1 1 
        2  1745 1 1 20 ALA CB   C -41.086  -3.565   3.274 1.00 . A A . 16 ALA CB   1 1 
        2  1746 1 1 20 ALA H    H -41.588  -3.139   0.841 1.00 . A A . 16 ALA H    1 1 
        2  1747 1 1 20 ALA HA   H -39.696  -2.094   2.628 1.00 . A A . 16 ALA HA   1 1 
        2  1748 1 1 20 ALA HB1  H -40.634  -3.660   4.251 1.00 . A A . 16 ALA HB1  1 1 
        2  1749 1 1 20 ALA HB2  H -41.448  -4.529   2.950 1.00 . A A . 16 ALA HB2  1 1 
        2  1750 1 1 20 ALA HB3  H -41.910  -2.870   3.323 1.00 . A A . 16 ALA HB3  1 1 
        2  1751 1 1 20 ALA N    N -40.658  -2.869   0.977 1.00 . A A . 16 ALA N    1 1 
        2  1752 1 1 20 ALA O    O -37.855  -3.847   2.850 1.00 . A A . 16 ALA O    1 1 
        2  1753 1 1 21 GLU C    C -36.769  -5.264   0.444 1.00 . A A . 17 GLU C    1 1 
        2  1754 1 1 21 GLU CA   C -37.975  -5.985   1.048 1.00 . A A . 17 GLU CA   1 1 
        2  1755 1 1 21 GLU CB   C -38.507  -7.054   0.076 1.00 . A A . 17 GLU CB   1 1 
        2  1756 1 1 21 GLU CD   C -36.990  -8.962   0.734 1.00 . A A . 17 GLU CD   1 1 
        2  1757 1 1 21 GLU CG   C -37.468  -8.065  -0.385 1.00 . A A . 17 GLU CG   1 1 
        2  1758 1 1 21 GLU H    H -39.915  -5.162   0.924 1.00 . A A . 17 GLU H    1 1 
        2  1759 1 1 21 GLU HA   H -37.677  -6.455   1.974 1.00 . A A . 17 GLU HA   1 1 
        2  1760 1 1 21 GLU HB2  H -39.306  -7.595   0.560 1.00 . A A . 17 GLU HB2  1 1 
        2  1761 1 1 21 GLU HB3  H -38.905  -6.560  -0.800 1.00 . A A . 17 GLU HB3  1 1 
        2  1762 1 1 21 GLU HG2  H -37.902  -8.682  -1.159 1.00 . A A . 17 GLU HG2  1 1 
        2  1763 1 1 21 GLU HG3  H -36.621  -7.530  -0.786 1.00 . A A . 17 GLU HG3  1 1 
        2  1764 1 1 21 GLU N    N -39.036  -5.033   1.344 1.00 . A A . 17 GLU N    1 1 
        2  1765 1 1 21 GLU O    O -35.645  -5.400   0.928 1.00 . A A . 17 GLU O    1 1 
        2  1766 1 1 21 GLU OE1  O -35.866  -9.501   0.635 1.00 . A A . 17 GLU OE1  1 1 
        2  1767 1 1 21 GLU OE2  O -37.735  -9.138   1.719 1.00 . A A . 17 GLU OE2  1 1 
        2  1768 1 1 22 ILE C    C -35.302  -2.758  -0.318 1.00 . A A . 18 ILE C    1 1 
        2  1769 1 1 22 ILE CA   C -35.985  -3.727  -1.281 1.00 . A A . 18 ILE CA   1 1 
        2  1770 1 1 22 ILE CB   C -36.553  -2.951  -2.490 1.00 . A A . 18 ILE CB   1 1 
        2  1771 1 1 22 ILE CD1  C -37.823  -3.249  -4.664 1.00 . A A . 18 ILE CD1  1 1 
        2  1772 1 1 22 ILE CG1  C -37.035  -3.920  -3.568 1.00 . A A . 18 ILE CG1  1 1 
        2  1773 1 1 22 ILE CG2  C -35.508  -2.009  -3.064 1.00 . A A . 18 ILE CG2  1 1 
        2  1774 1 1 22 ILE H    H -37.948  -4.453  -0.936 1.00 . A A . 18 ILE H    1 1 
        2  1775 1 1 22 ILE HA   H -35.250  -4.429  -1.643 1.00 . A A . 18 ILE HA   1 1 
        2  1776 1 1 22 ILE HB   H -37.388  -2.360  -2.155 1.00 . A A . 18 ILE HB   1 1 
        2  1777 1 1 22 ILE HD11 H -38.178  -3.995  -5.360 1.00 . A A . 18 ILE HD11 1 1 
        2  1778 1 1 22 ILE HD12 H -37.191  -2.545  -5.183 1.00 . A A . 18 ILE HD12 1 1 
        2  1779 1 1 22 ILE HD13 H -38.664  -2.730  -4.233 1.00 . A A . 18 ILE HD13 1 1 
        2  1780 1 1 22 ILE HG12 H -36.181  -4.393  -4.025 1.00 . A A . 18 ILE HG12 1 1 
        2  1781 1 1 22 ILE HG13 H -37.661  -4.673  -3.121 1.00 . A A . 18 ILE HG13 1 1 
        2  1782 1 1 22 ILE HG21 H -35.933  -1.465  -3.892 1.00 . A A . 18 ILE HG21 1 1 
        2  1783 1 1 22 ILE HG22 H -34.659  -2.581  -3.406 1.00 . A A . 18 ILE HG22 1 1 
        2  1784 1 1 22 ILE HG23 H -35.194  -1.316  -2.298 1.00 . A A . 18 ILE HG23 1 1 
        2  1785 1 1 22 ILE N    N -37.028  -4.488  -0.605 1.00 . A A . 18 ILE N    1 1 
        2  1786 1 1 22 ILE O    O -34.074  -2.645  -0.297 1.00 . A A . 18 ILE O    1 1 
        2  1787 1 1 23 LYS C    C -34.714  -1.837   2.497 1.00 . A A . 19 LYS C    1 1 
        2  1788 1 1 23 LYS CA   C -35.566  -1.121   1.452 1.00 . A A . 19 LYS CA   1 1 
        2  1789 1 1 23 LYS CB   C -36.700  -0.336   2.125 1.00 . A A . 19 LYS CB   1 1 
        2  1790 1 1 23 LYS CD   C -37.374   1.592   3.605 1.00 . A A . 19 LYS CD   1 1 
        2  1791 1 1 23 LYS CE   C -38.079   2.330   2.474 1.00 . A A . 19 LYS CE   1 1 
        2  1792 1 1 23 LYS CG   C -36.217   0.747   3.088 1.00 . A A . 19 LYS CG   1 1 
        2  1793 1 1 23 LYS H    H -37.072  -2.182   0.404 1.00 . A A . 19 LYS H    1 1 
        2  1794 1 1 23 LYS HA   H -34.935  -0.430   0.915 1.00 . A A . 19 LYS HA   1 1 
        2  1795 1 1 23 LYS HB2  H -37.296   0.136   1.358 1.00 . A A . 19 LYS HB2  1 1 
        2  1796 1 1 23 LYS HB3  H -37.323  -1.027   2.677 1.00 . A A . 19 LYS HB3  1 1 
        2  1797 1 1 23 LYS HD2  H -38.086   0.948   4.100 1.00 . A A . 19 LYS HD2  1 1 
        2  1798 1 1 23 LYS HD3  H -36.992   2.317   4.311 1.00 . A A . 19 LYS HD3  1 1 
        2  1799 1 1 23 LYS HE2  H -38.508   1.606   1.799 1.00 . A A . 19 LYS HE2  1 1 
        2  1800 1 1 23 LYS HE3  H -38.866   2.935   2.896 1.00 . A A . 19 LYS HE3  1 1 
        2  1801 1 1 23 LYS HG2  H -35.722   0.280   3.928 1.00 . A A . 19 LYS HG2  1 1 
        2  1802 1 1 23 LYS HG3  H -35.519   1.393   2.575 1.00 . A A . 19 LYS HG3  1 1 
        2  1803 1 1 23 LYS HZ1  H -37.648   3.667   0.927 1.00 . A A . 19 LYS HZ1  1 1 
        2  1804 1 1 23 LYS HZ2  H -36.361   2.652   1.331 1.00 . A A . 19 LYS HZ2  1 1 
        2  1805 1 1 23 LYS HZ3  H -36.763   3.946   2.338 1.00 . A A . 19 LYS HZ3  1 1 
        2  1806 1 1 23 LYS N    N -36.099  -2.061   0.477 1.00 . A A . 19 LYS N    1 1 
        2  1807 1 1 23 LYS NZ   N -37.148   3.209   1.715 1.00 . A A . 19 LYS NZ   1 1 
        2  1808 1 1 23 LYS O    O -33.614  -1.390   2.824 1.00 . A A . 19 LYS O    1 1 
        2  1809 1 1 24 ARG C    C -33.212  -4.277   3.509 1.00 . A A . 20 ARG C    1 1 
        2  1810 1 1 24 ARG CA   C -34.517  -3.701   4.043 1.00 . A A . 20 ARG CA   1 1 
        2  1811 1 1 24 ARG CB   C -35.381  -4.834   4.585 1.00 . A A . 20 ARG CB   1 1 
        2  1812 1 1 24 ARG CD   C -35.353  -6.865   6.092 1.00 . A A . 20 ARG CD   1 1 
        2  1813 1 1 24 ARG CG   C -34.822  -5.452   5.860 1.00 . A A . 20 ARG CG   1 1 
        2  1814 1 1 24 ARG CZ   C -35.625  -8.300   4.094 1.00 . A A . 20 ARG CZ   1 1 
        2  1815 1 1 24 ARG H    H -36.092  -3.278   2.692 1.00 . A A . 20 ARG H    1 1 
        2  1816 1 1 24 ARG HA   H -34.291  -3.020   4.848 1.00 . A A . 20 ARG HA   1 1 
        2  1817 1 1 24 ARG HB2  H -36.369  -4.448   4.793 1.00 . A A . 20 ARG HB2  1 1 
        2  1818 1 1 24 ARG HB3  H -35.455  -5.604   3.833 1.00 . A A . 20 ARG HB3  1 1 
        2  1819 1 1 24 ARG HD2  H -35.034  -7.203   7.070 1.00 . A A . 20 ARG HD2  1 1 
        2  1820 1 1 24 ARG HD3  H -36.433  -6.839   6.062 1.00 . A A . 20 ARG HD3  1 1 
        2  1821 1 1 24 ARG HE   H -33.928  -8.112   5.137 1.00 . A A . 20 ARG HE   1 1 
        2  1822 1 1 24 ARG HG2  H -33.744  -5.480   5.790 1.00 . A A . 20 ARG HG2  1 1 
        2  1823 1 1 24 ARG HG3  H -35.108  -4.828   6.697 1.00 . A A . 20 ARG HG3  1 1 
        2  1824 1 1 24 ARG HH11 H -37.312  -7.311   4.634 1.00 . A A . 20 ARG HH11 1 1 
        2  1825 1 1 24 ARG HH12 H -37.459  -8.322   3.223 1.00 . A A . 20 ARG HH12 1 1 
        2  1826 1 1 24 ARG HH21 H -34.137  -9.420   3.303 1.00 . A A . 20 ARG HH21 1 1 
        2  1827 1 1 24 ARG HH22 H -35.661  -9.503   2.462 1.00 . A A . 20 ARG HH22 1 1 
        2  1828 1 1 24 ARG N    N -35.221  -2.952   3.013 1.00 . A A . 20 ARG N    1 1 
        2  1829 1 1 24 ARG NE   N -34.871  -7.814   5.078 1.00 . A A . 20 ARG NE   1 1 
        2  1830 1 1 24 ARG NH1  N -36.899  -7.948   3.979 1.00 . A A . 20 ARG NH1  1 1 
        2  1831 1 1 24 ARG NH2  N -35.099  -9.144   3.222 1.00 . A A . 20 ARG NH2  1 1 
        2  1832 1 1 24 ARG O    O -32.189  -4.229   4.184 1.00 . A A . 20 ARG O    1 1 
        2  1833 1 1 25 GLN C    C -31.002  -4.335   1.460 1.00 . A A . 21 GLN C    1 1 
        2  1834 1 1 25 GLN CA   C -32.056  -5.415   1.702 1.00 . A A . 21 GLN CA   1 1 
        2  1835 1 1 25 GLN CB   C -32.391  -6.200   0.418 1.00 . A A . 21 GLN CB   1 1 
        2  1836 1 1 25 GLN CD   C -31.740  -4.834  -1.616 1.00 . A A . 21 GLN CD   1 1 
        2  1837 1 1 25 GLN CG   C -32.872  -5.361  -0.759 1.00 . A A . 21 GLN CG   1 1 
        2  1838 1 1 25 GLN H    H -34.097  -4.839   1.800 1.00 . A A . 21 GLN H    1 1 
        2  1839 1 1 25 GLN HA   H -31.657  -6.108   2.427 1.00 . A A . 21 GLN HA   1 1 
        2  1840 1 1 25 GLN HB2  H -31.507  -6.733   0.104 1.00 . A A . 21 GLN HB2  1 1 
        2  1841 1 1 25 GLN HB3  H -33.163  -6.920   0.654 1.00 . A A . 21 GLN HB3  1 1 
        2  1842 1 1 25 GLN HE21 H -32.784  -3.198  -2.027 1.00 . A A . 21 GLN HE21 1 1 
        2  1843 1 1 25 GLN HE22 H -31.222  -3.302  -2.769 1.00 . A A . 21 GLN HE22 1 1 
        2  1844 1 1 25 GLN HG2  H -33.513  -5.967  -1.378 1.00 . A A . 21 GLN HG2  1 1 
        2  1845 1 1 25 GLN HG3  H -33.434  -4.523  -0.380 1.00 . A A . 21 GLN HG3  1 1 
        2  1846 1 1 25 GLN N    N -33.251  -4.829   2.300 1.00 . A A . 21 GLN N    1 1 
        2  1847 1 1 25 GLN NE2  N -31.932  -3.659  -2.192 1.00 . A A . 21 GLN NE2  1 1 
        2  1848 1 1 25 GLN O    O -29.801  -4.597   1.536 1.00 . A A . 21 GLN O    1 1 
        2  1849 1 1 25 GLN OE1  O -30.697  -5.470  -1.745 1.00 . A A . 21 GLN OE1  1 1 
        2  1850 1 1 26 ARG C    C -29.943  -1.700   2.473 1.00 . A A . 22 ARG C    1 1 
        2  1851 1 1 26 ARG CA   C -30.563  -1.969   1.102 1.00 . A A . 22 ARG CA   1 1 
        2  1852 1 1 26 ARG CB   C -31.312  -0.727   0.600 1.00 . A A . 22 ARG CB   1 1 
        2  1853 1 1 26 ARG CD   C -29.378   0.437  -0.530 1.00 . A A . 22 ARG CD   1 1 
        2  1854 1 1 26 ARG CG   C -30.450   0.528   0.547 1.00 . A A . 22 ARG CG   1 1 
        2  1855 1 1 26 ARG CZ   C -29.241   0.357  -3.002 1.00 . A A . 22 ARG CZ   1 1 
        2  1856 1 1 26 ARG H    H -32.417  -2.981   1.023 1.00 . A A . 22 ARG H    1 1 
        2  1857 1 1 26 ARG HA   H -29.778  -2.215   0.405 1.00 . A A . 22 ARG HA   1 1 
        2  1858 1 1 26 ARG HB2  H -31.685  -0.924  -0.393 1.00 . A A . 22 ARG HB2  1 1 
        2  1859 1 1 26 ARG HB3  H -32.147  -0.535   1.257 1.00 . A A . 22 ARG HB3  1 1 
        2  1860 1 1 26 ARG HD2  H -28.698   1.267  -0.414 1.00 . A A . 22 ARG HD2  1 1 
        2  1861 1 1 26 ARG HD3  H -28.838  -0.489  -0.406 1.00 . A A . 22 ARG HD3  1 1 
        2  1862 1 1 26 ARG HE   H -30.924   0.615  -1.946 1.00 . A A . 22 ARG HE   1 1 
        2  1863 1 1 26 ARG HG2  H -31.083   1.376   0.337 1.00 . A A . 22 ARG HG2  1 1 
        2  1864 1 1 26 ARG HG3  H -29.971   0.663   1.506 1.00 . A A . 22 ARG HG3  1 1 
        2  1865 1 1 26 ARG HH11 H -27.453   0.118  -2.073 1.00 . A A . 22 ARG HH11 1 1 
        2  1866 1 1 26 ARG HH12 H -27.395   0.083  -3.804 1.00 . A A . 22 ARG HH12 1 1 
        2  1867 1 1 26 ARG HH21 H -30.851   0.568  -4.215 1.00 . A A . 22 ARG HH21 1 1 
        2  1868 1 1 26 ARG HH22 H -29.336   0.329  -5.028 1.00 . A A . 22 ARG HH22 1 1 
        2  1869 1 1 26 ARG N    N -31.458  -3.114   1.183 1.00 . A A . 22 ARG N    1 1 
        2  1870 1 1 26 ARG NE   N -29.950   0.479  -1.877 1.00 . A A . 22 ARG NE   1 1 
        2  1871 1 1 26 ARG NH1  N -27.925   0.170  -2.954 1.00 . A A . 22 ARG NH1  1 1 
        2  1872 1 1 26 ARG NH2  N -29.856   0.424  -4.176 1.00 . A A . 22 ARG NH2  1 1 
        2  1873 1 1 26 ARG O    O -28.735  -1.525   2.591 1.00 . A A . 22 ARG O    1 1 
        2  1874 1 1 27 GLU C    C -29.376  -2.621   5.291 1.00 . A A . 23 GLU C    1 1 
        2  1875 1 1 27 GLU CA   C -30.339  -1.502   4.882 1.00 . A A . 23 GLU CA   1 1 
        2  1876 1 1 27 GLU CB   C -31.539  -1.479   5.834 1.00 . A A . 23 GLU CB   1 1 
        2  1877 1 1 27 GLU CD   C -31.665   1.009   6.252 1.00 . A A . 23 GLU CD   1 1 
        2  1878 1 1 27 GLU CG   C -32.387  -0.217   5.737 1.00 . A A . 23 GLU CG   1 1 
        2  1879 1 1 27 GLU H    H -31.753  -1.699   3.309 1.00 . A A . 23 GLU H    1 1 
        2  1880 1 1 27 GLU HA   H -29.825  -0.559   4.948 1.00 . A A . 23 GLU HA   1 1 
        2  1881 1 1 27 GLU HB2  H -32.170  -2.325   5.613 1.00 . A A . 23 GLU HB2  1 1 
        2  1882 1 1 27 GLU HB3  H -31.177  -1.568   6.849 1.00 . A A . 23 GLU HB3  1 1 
        2  1883 1 1 27 GLU HG2  H -32.649  -0.049   4.704 1.00 . A A . 23 GLU HG2  1 1 
        2  1884 1 1 27 GLU HG3  H -33.289  -0.356   6.316 1.00 . A A . 23 GLU HG3  1 1 
        2  1885 1 1 27 GLU N    N -30.790  -1.663   3.498 1.00 . A A . 23 GLU N    1 1 
        2  1886 1 1 27 GLU O    O -28.483  -2.421   6.116 1.00 . A A . 23 GLU O    1 1 
        2  1887 1 1 27 GLU OE1  O -31.586   1.182   7.487 1.00 . A A . 23 GLU OE1  1 1 
        2  1888 1 1 27 GLU OE2  O -31.182   1.811   5.432 1.00 . A A . 23 GLU OE2  1 1 
        2  1889 1 1 28 LEU C    C -27.335  -4.667   4.332 1.00 . A A . 24 LEU C    1 1 
        2  1890 1 1 28 LEU CA   C -28.693  -4.925   4.976 1.00 . A A . 24 LEU CA   1 1 
        2  1891 1 1 28 LEU CB   C -29.317  -6.214   4.431 1.00 . A A . 24 LEU CB   1 1 
        2  1892 1 1 28 LEU CD1  C -27.681  -7.810   5.499 1.00 . A A . 24 LEU CD1  1 1 
        2  1893 1 1 28 LEU CD2  C -29.830  -7.255   6.655 1.00 . A A . 24 LEU CD2  1 1 
        2  1894 1 1 28 LEU CG   C -29.149  -7.461   5.310 1.00 . A A . 24 LEU CG   1 1 
        2  1895 1 1 28 LEU H    H -30.264  -3.870   4.029 1.00 . A A . 24 LEU H    1 1 
        2  1896 1 1 28 LEU HA   H -28.570  -5.006   6.044 1.00 . A A . 24 LEU HA   1 1 
        2  1897 1 1 28 LEU HB2  H -30.373  -6.040   4.289 1.00 . A A . 24 LEU HB2  1 1 
        2  1898 1 1 28 LEU HB3  H -28.874  -6.418   3.468 1.00 . A A . 24 LEU HB3  1 1 
        2  1899 1 1 28 LEU HD11 H -27.170  -6.980   5.963 1.00 . A A . 24 LEU HD11 1 1 
        2  1900 1 1 28 LEU HD12 H -27.235  -8.017   4.540 1.00 . A A . 24 LEU HD12 1 1 
        2  1901 1 1 28 LEU HD13 H -27.599  -8.682   6.130 1.00 . A A . 24 LEU HD13 1 1 
        2  1902 1 1 28 LEU HD21 H -30.873  -7.023   6.496 1.00 . A A . 24 LEU HD21 1 1 
        2  1903 1 1 28 LEU HD22 H -29.356  -6.439   7.179 1.00 . A A . 24 LEU HD22 1 1 
        2  1904 1 1 28 LEU HD23 H -29.748  -8.158   7.241 1.00 . A A . 24 LEU HD23 1 1 
        2  1905 1 1 28 LEU HG   H -29.626  -8.299   4.823 1.00 . A A . 24 LEU HG   1 1 
        2  1906 1 1 28 LEU N    N -29.559  -3.792   4.704 1.00 . A A . 24 LEU N    1 1 
        2  1907 1 1 28 LEU O    O -26.283  -4.862   4.944 1.00 . A A . 24 LEU O    1 1 
        2  1908 1 1 29 ARG C    C -25.515  -2.624   3.012 1.00 . A A . 25 ARG C    1 1 
        2  1909 1 1 29 ARG CA   C -26.190  -3.823   2.350 1.00 . A A . 25 ARG CA   1 1 
        2  1910 1 1 29 ARG CB   C -26.551  -3.472   0.912 1.00 . A A . 25 ARG CB   1 1 
        2  1911 1 1 29 ARG CD   C -24.880  -4.894  -0.302 1.00 . A A . 25 ARG CD   1 1 
        2  1912 1 1 29 ARG CG   C -25.362  -3.478  -0.035 1.00 . A A . 25 ARG CG   1 1 
        2  1913 1 1 29 ARG CZ   C -25.921  -7.067  -0.846 1.00 . A A . 25 ARG CZ   1 1 
        2  1914 1 1 29 ARG H    H -28.254  -4.212   2.627 1.00 . A A . 25 ARG H    1 1 
        2  1915 1 1 29 ARG HA   H -25.504  -4.656   2.349 1.00 . A A . 25 ARG HA   1 1 
        2  1916 1 1 29 ARG HB2  H -27.274  -4.187   0.554 1.00 . A A . 25 ARG HB2  1 1 
        2  1917 1 1 29 ARG HB3  H -26.991  -2.486   0.896 1.00 . A A . 25 ARG HB3  1 1 
        2  1918 1 1 29 ARG HD2  H -24.071  -4.857  -1.016 1.00 . A A . 25 ARG HD2  1 1 
        2  1919 1 1 29 ARG HD3  H -24.525  -5.323   0.624 1.00 . A A . 25 ARG HD3  1 1 
        2  1920 1 1 29 ARG HE   H -26.738  -5.275  -1.207 1.00 . A A . 25 ARG HE   1 1 
        2  1921 1 1 29 ARG HG2  H -25.654  -3.023  -0.970 1.00 . A A . 25 ARG HG2  1 1 
        2  1922 1 1 29 ARG HG3  H -24.557  -2.912   0.411 1.00 . A A . 25 ARG HG3  1 1 
        2  1923 1 1 29 ARG HH11 H -24.079  -7.213  -0.007 1.00 . A A . 25 ARG HH11 1 1 
        2  1924 1 1 29 ARG HH12 H -24.849  -8.722  -0.375 1.00 . A A . 25 ARG HH12 1 1 
        2  1925 1 1 29 ARG HH21 H -27.749  -7.259  -1.697 1.00 . A A . 25 ARG HH21 1 1 
        2  1926 1 1 29 ARG HH22 H -26.935  -8.750  -1.351 1.00 . A A . 25 ARG HH22 1 1 
        2  1927 1 1 29 ARG N    N -27.383  -4.220   3.083 1.00 . A A . 25 ARG N    1 1 
        2  1928 1 1 29 ARG NE   N -25.949  -5.736  -0.836 1.00 . A A . 25 ARG NE   1 1 
        2  1929 1 1 29 ARG NH1  N -24.865  -7.719  -0.372 1.00 . A A . 25 ARG NH1  1 1 
        2  1930 1 1 29 ARG NH2  N -26.951  -7.745  -1.334 1.00 . A A . 25 ARG NH2  1 1 
        2  1931 1 1 29 ARG O    O -24.309  -2.450   2.903 1.00 . A A . 25 ARG O    1 1 
        2  1932 1 1 30 ALA C    C -24.882  -1.146   5.570 1.00 . A A . 26 ALA C    1 1 
        2  1933 1 1 30 ALA CA   C -25.760  -0.661   4.425 1.00 . A A . 26 ALA CA   1 1 
        2  1934 1 1 30 ALA CB   C -26.890   0.213   4.948 1.00 . A A . 26 ALA CB   1 1 
        2  1935 1 1 30 ALA H    H -27.269  -1.955   3.698 1.00 . A A . 26 ALA H    1 1 
        2  1936 1 1 30 ALA HA   H -25.159  -0.076   3.744 1.00 . A A . 26 ALA HA   1 1 
        2  1937 1 1 30 ALA HB1  H -26.477   1.071   5.458 1.00 . A A . 26 ALA HB1  1 1 
        2  1938 1 1 30 ALA HB2  H -27.496  -0.357   5.636 1.00 . A A . 26 ALA HB2  1 1 
        2  1939 1 1 30 ALA HB3  H -27.501   0.544   4.122 1.00 . A A . 26 ALA HB3  1 1 
        2  1940 1 1 30 ALA N    N -26.298  -1.800   3.693 1.00 . A A . 26 ALA N    1 1 
        2  1941 1 1 30 ALA O    O -23.917  -0.493   5.958 1.00 . A A . 26 ALA O    1 1 
        2  1942 1 1 31 GLN C    C -23.151  -3.505   6.464 1.00 . A A . 27 GLN C    1 1 
        2  1943 1 1 31 GLN CA   C -24.425  -2.960   7.104 1.00 . A A . 27 GLN CA   1 1 
        2  1944 1 1 31 GLN CB   C -25.216  -4.091   7.773 1.00 . A A . 27 GLN CB   1 1 
        2  1945 1 1 31 GLN CD   C -25.193  -6.071   9.354 1.00 . A A . 27 GLN CD   1 1 
        2  1946 1 1 31 GLN CG   C -24.394  -4.937   8.738 1.00 . A A . 27 GLN CG   1 1 
        2  1947 1 1 31 GLN H    H -26.065  -2.713   5.768 1.00 . A A . 27 GLN H    1 1 
        2  1948 1 1 31 GLN HA   H -24.159  -2.223   7.846 1.00 . A A . 27 GLN HA   1 1 
        2  1949 1 1 31 GLN HB2  H -26.041  -3.659   8.321 1.00 . A A . 27 GLN HB2  1 1 
        2  1950 1 1 31 GLN HB3  H -25.608  -4.741   7.003 1.00 . A A . 27 GLN HB3  1 1 
        2  1951 1 1 31 GLN HE21 H -26.357  -6.177   7.747 1.00 . A A . 27 GLN HE21 1 1 
        2  1952 1 1 31 GLN HE22 H -26.727  -7.294   9.014 1.00 . A A . 27 GLN HE22 1 1 
        2  1953 1 1 31 GLN HG2  H -23.559  -5.359   8.202 1.00 . A A . 27 GLN HG2  1 1 
        2  1954 1 1 31 GLN HG3  H -24.026  -4.301   9.531 1.00 . A A . 27 GLN HG3  1 1 
        2  1955 1 1 31 GLN N    N -25.234  -2.308   6.091 1.00 . A A . 27 GLN N    1 1 
        2  1956 1 1 31 GLN NE2  N -26.190  -6.563   8.630 1.00 . A A . 27 GLN NE2  1 1 
        2  1957 1 1 31 GLN O    O -22.042  -3.154   6.865 1.00 . A A . 27 GLN O    1 1 
        2  1958 1 1 31 GLN OE1  O -24.917  -6.504  10.472 1.00 . A A . 27 GLN OE1  1 1 
        2  1959 1 1 32 GLN C    C -21.281  -3.927   4.102 1.00 . A A . 28 GLN C    1 1 
        2  1960 1 1 32 GLN CA   C -22.215  -4.961   4.738 1.00 . A A . 28 GLN CA   1 1 
        2  1961 1 1 32 GLN CB   C -22.752  -5.909   3.658 1.00 . A A . 28 GLN CB   1 1 
        2  1962 1 1 32 GLN CD   C -22.492  -7.979   5.103 1.00 . A A . 28 GLN CD   1 1 
        2  1963 1 1 32 GLN CG   C -23.414  -7.168   4.210 1.00 . A A . 28 GLN CG   1 1 
        2  1964 1 1 32 GLN H    H -24.227  -4.720   5.312 1.00 . A A . 28 GLN H    1 1 
        2  1965 1 1 32 GLN HA   H -21.647  -5.541   5.447 1.00 . A A . 28 GLN HA   1 1 
        2  1966 1 1 32 GLN HB2  H -23.487  -5.376   3.068 1.00 . A A . 28 GLN HB2  1 1 
        2  1967 1 1 32 GLN HB3  H -21.934  -6.206   3.017 1.00 . A A . 28 GLN HB3  1 1 
        2  1968 1 1 32 GLN HE21 H -20.908  -7.451   4.026 1.00 . A A . 28 GLN HE21 1 1 
        2  1969 1 1 32 GLN HE22 H -20.594  -8.505   5.361 1.00 . A A . 28 GLN HE22 1 1 
        2  1970 1 1 32 GLN HG2  H -24.284  -6.887   4.782 1.00 . A A . 28 GLN HG2  1 1 
        2  1971 1 1 32 GLN HG3  H -23.721  -7.792   3.380 1.00 . A A . 28 GLN HG3  1 1 
        2  1972 1 1 32 GLN N    N -23.332  -4.362   5.463 1.00 . A A . 28 GLN N    1 1 
        2  1973 1 1 32 GLN NE2  N -21.203  -7.974   4.802 1.00 . A A . 28 GLN NE2  1 1 
        2  1974 1 1 32 GLN O    O -20.099  -3.874   4.439 1.00 . A A . 28 GLN O    1 1 
        2  1975 1 1 32 GLN OE1  O -22.941  -8.623   6.050 1.00 . A A . 28 GLN OE1  1 1 
        2  1976 1 1 33 ALA C    C -20.486  -1.038   3.359 1.00 . A A . 29 ALA C    1 1 
        2  1977 1 1 33 ALA CA   C -20.974  -2.165   2.463 1.00 . A A . 29 ALA CA   1 1 
        2  1978 1 1 33 ALA CB   C -21.742  -1.603   1.283 1.00 . A A . 29 ALA CB   1 1 
        2  1979 1 1 33 ALA H    H -22.772  -3.114   3.041 1.00 . A A . 29 ALA H    1 1 
        2  1980 1 1 33 ALA HA   H -20.121  -2.704   2.080 1.00 . A A . 29 ALA HA   1 1 
        2  1981 1 1 33 ALA HB1  H -22.101  -2.414   0.669 1.00 . A A . 29 ALA HB1  1 1 
        2  1982 1 1 33 ALA HB2  H -21.094  -0.966   0.701 1.00 . A A . 29 ALA HB2  1 1 
        2  1983 1 1 33 ALA HB3  H -22.581  -1.028   1.648 1.00 . A A . 29 ALA HB3  1 1 
        2  1984 1 1 33 ALA N    N -21.802  -3.105   3.203 1.00 . A A . 29 ALA N    1 1 
        2  1985 1 1 33 ALA O    O -19.326  -0.635   3.284 1.00 . A A . 29 ALA O    1 1 
        2  1986 1 1 34 ALA C    C -20.810   1.880   4.562 1.00 . A A . 30 ALA C    1 1 
        2  1987 1 1 34 ALA CA   C -21.094   0.510   5.185 1.00 . A A . 30 ALA CA   1 1 
        2  1988 1 1 34 ALA CB   C -19.937   0.077   6.072 1.00 . A A . 30 ALA CB   1 1 
        2  1989 1 1 34 ALA H    H -22.325  -0.840   4.109 1.00 . A A . 30 ALA H    1 1 
        2  1990 1 1 34 ALA HA   H -21.964   0.604   5.816 1.00 . A A . 30 ALA HA   1 1 
        2  1991 1 1 34 ALA HB1  H -19.034   0.025   5.483 1.00 . A A . 30 ALA HB1  1 1 
        2  1992 1 1 34 ALA HB2  H -20.152  -0.895   6.490 1.00 . A A . 30 ALA HB2  1 1 
        2  1993 1 1 34 ALA HB3  H -19.809   0.792   6.869 1.00 . A A . 30 ALA HB3  1 1 
        2  1994 1 1 34 ALA N    N -21.401  -0.519   4.181 1.00 . A A . 30 ALA N    1 1 
        2  1995 1 1 34 ALA O    O -20.887   2.905   5.238 1.00 . A A . 30 ALA O    1 1 
        2  1996 1 1 35 GLY C    C -21.145   3.401   1.443 1.00 . A A . 31 GLY C    1 1 
        2  1997 1 1 35 GLY CA   C -20.198   3.137   2.595 1.00 . A A . 31 GLY CA   1 1 
        2  1998 1 1 35 GLY H    H -20.439   1.044   2.791 1.00 . A A . 31 GLY H    1 1 
        2  1999 1 1 35 GLY HA2  H -20.273   3.949   3.301 1.00 . A A . 31 GLY HA2  1 1 
        2  2000 1 1 35 GLY HA3  H -19.189   3.096   2.214 1.00 . A A . 31 GLY HA3  1 1 
        2  2001 1 1 35 GLY N    N -20.493   1.893   3.278 1.00 . A A . 31 GLY N    1 1 
        2  2002 1 1 35 GLY O    O -20.727   3.455   0.287 1.00 . A A . 31 GLY O    1 1 
        2  2003 1 1 36 ARG C    C -24.270   5.048   1.173 1.00 . A A . 32 ARG C    1 1 
        2  2004 1 1 36 ARG CA   C -23.434   3.847   0.746 1.00 . A A . 32 ARG CA   1 1 
        2  2005 1 1 36 ARG CB   C -24.342   2.632   0.521 1.00 . A A . 32 ARG CB   1 1 
        2  2006 1 1 36 ARG CD   C -23.026   1.707  -1.419 1.00 . A A . 32 ARG CD   1 1 
        2  2007 1 1 36 ARG CG   C -23.629   1.417  -0.054 1.00 . A A . 32 ARG CG   1 1 
        2  2008 1 1 36 ARG CZ   C -23.790   2.344  -3.678 1.00 . A A . 32 ARG CZ   1 1 
        2  2009 1 1 36 ARG H    H -22.700   3.460   2.691 1.00 . A A . 32 ARG H    1 1 
        2  2010 1 1 36 ARG HA   H -22.923   4.086  -0.174 1.00 . A A . 32 ARG HA   1 1 
        2  2011 1 1 36 ARG HB2  H -24.780   2.348   1.466 1.00 . A A . 32 ARG HB2  1 1 
        2  2012 1 1 36 ARG HB3  H -25.133   2.913  -0.159 1.00 . A A . 32 ARG HB3  1 1 
        2  2013 1 1 36 ARG HD2  H -22.275   2.475  -1.311 1.00 . A A . 32 ARG HD2  1 1 
        2  2014 1 1 36 ARG HD3  H -22.563   0.805  -1.792 1.00 . A A . 32 ARG HD3  1 1 
        2  2015 1 1 36 ARG HE   H -24.934   2.340  -2.039 1.00 . A A . 32 ARG HE   1 1 
        2  2016 1 1 36 ARG HG2  H -22.840   1.124   0.620 1.00 . A A . 32 ARG HG2  1 1 
        2  2017 1 1 36 ARG HG3  H -24.340   0.608  -0.150 1.00 . A A . 32 ARG HG3  1 1 
        2  2018 1 1 36 ARG HH11 H -21.857   1.736  -3.590 1.00 . A A . 32 ARG HH11 1 1 
        2  2019 1 1 36 ARG HH12 H -22.412   2.226  -5.158 1.00 . A A . 32 ARG HH12 1 1 
        2  2020 1 1 36 ARG HH21 H -25.667   2.975  -4.103 1.00 . A A . 32 ARG HH21 1 1 
        2  2021 1 1 36 ARG HH22 H -24.576   2.922  -5.453 1.00 . A A . 32 ARG HH22 1 1 
        2  2022 1 1 36 ARG N    N -22.425   3.551   1.756 1.00 . A A . 32 ARG N    1 1 
        2  2023 1 1 36 ARG NE   N -24.030   2.157  -2.382 1.00 . A A . 32 ARG NE   1 1 
        2  2024 1 1 36 ARG NH1  N -22.590   2.081  -4.182 1.00 . A A . 32 ARG NH1  1 1 
        2  2025 1 1 36 ARG NH2  N -24.755   2.782  -4.473 1.00 . A A . 32 ARG NH2  1 1 
        2  2026 1 1 36 ARG O    O -25.494   4.952   1.282 1.00 . A A . 32 ARG O    1 1 
        2  2027 1 1 37 SER C    C -24.902   7.119   3.253 1.00 . A A . 33 SER C    1 1 
        2  2028 1 1 37 SER CA   C -24.242   7.388   1.905 1.00 . A A . 33 SER CA   1 1 
        2  2029 1 1 37 SER CB   C -25.262   7.908   0.887 1.00 . A A . 33 SER CB   1 1 
        2  2030 1 1 37 SER H    H -22.624   6.181   1.260 1.00 . A A . 33 SER H    1 1 
        2  2031 1 1 37 SER HA   H -23.475   8.136   2.046 1.00 . A A . 33 SER HA   1 1 
        2  2032 1 1 37 SER HB2  H -26.054   7.183   0.765 1.00 . A A . 33 SER HB2  1 1 
        2  2033 1 1 37 SER HB3  H -25.679   8.841   1.238 1.00 . A A . 33 SER HB3  1 1 
        2  2034 1 1 37 SER HG   H -23.712   7.883  -0.316 1.00 . A A . 33 SER HG   1 1 
        2  2035 1 1 37 SER N    N -23.594   6.172   1.413 1.00 . A A . 33 SER N    1 1 
        2  2036 1 1 37 SER O    O -26.115   7.271   3.421 1.00 . A A . 33 SER O    1 1 
        2  2037 1 1 37 SER OG   O -24.645   8.129  -0.373 1.00 . A A . 33 SER OG   1 1 
        2  2038 1 1 38 ILE C    C -23.930   7.200   6.597 1.00 . A A . 34 ILE C    1 1 
        2  2039 1 1 38 ILE CA   C -24.565   6.327   5.524 1.00 . A A . 34 ILE CA   1 1 
        2  2040 1 1 38 ILE CB   C -24.257   4.844   5.818 1.00 . A A . 34 ILE CB   1 1 
        2  2041 1 1 38 ILE CD1  C -24.257   2.552   4.735 1.00 . A A . 34 ILE CD1  1 1 
        2  2042 1 1 38 ILE CG1  C -24.796   3.959   4.695 1.00 . A A . 34 ILE CG1  1 1 
        2  2043 1 1 38 ILE CG2  C -24.857   4.428   7.155 1.00 . A A . 34 ILE CG2  1 1 
        2  2044 1 1 38 ILE H    H -23.120   6.683   4.030 1.00 . A A . 34 ILE H    1 1 
        2  2045 1 1 38 ILE HA   H -25.634   6.463   5.542 1.00 . A A . 34 ILE HA   1 1 
        2  2046 1 1 38 ILE HB   H -23.188   4.724   5.880 1.00 . A A . 34 ILE HB   1 1 
        2  2047 1 1 38 ILE HD11 H -24.553   2.080   5.660 1.00 . A A . 34 ILE HD11 1 1 
        2  2048 1 1 38 ILE HD12 H -23.179   2.581   4.674 1.00 . A A . 34 ILE HD12 1 1 
        2  2049 1 1 38 ILE HD13 H -24.651   1.990   3.901 1.00 . A A . 34 ILE HD13 1 1 
        2  2050 1 1 38 ILE HG12 H -25.872   3.902   4.772 1.00 . A A . 34 ILE HG12 1 1 
        2  2051 1 1 38 ILE HG13 H -24.530   4.390   3.740 1.00 . A A . 34 ILE HG13 1 1 
        2  2052 1 1 38 ILE HG21 H -24.436   5.036   7.941 1.00 . A A . 34 ILE HG21 1 1 
        2  2053 1 1 38 ILE HG22 H -24.629   3.390   7.342 1.00 . A A . 34 ILE HG22 1 1 
        2  2054 1 1 38 ILE HG23 H -25.929   4.563   7.128 1.00 . A A . 34 ILE HG23 1 1 
        2  2055 1 1 38 ILE N    N -24.084   6.711   4.210 1.00 . A A . 34 ILE N    1 1 
        2  2056 1 1 38 ILE O    O -22.871   6.880   7.139 1.00 . A A . 34 ILE O    1 1 
        2  2057 1 1 39 THR C    C -25.072   9.152   9.103 1.00 . A A . 35 THR C    1 1 
        2  2058 1 1 39 THR CA   C -24.118   9.216   7.919 1.00 . A A . 35 THR CA   1 1 
        2  2059 1 1 39 THR CB   C -24.031  10.663   7.401 1.00 . A A . 35 THR CB   1 1 
        2  2060 1 1 39 THR CG2  C -23.426  11.588   8.446 1.00 . A A . 35 THR CG2  1 1 
        2  2061 1 1 39 THR H    H -25.360   8.557   6.350 1.00 . A A . 35 THR H    1 1 
        2  2062 1 1 39 THR HA   H -23.133   8.905   8.234 1.00 . A A . 35 THR HA   1 1 
        2  2063 1 1 39 THR HB   H -25.027  11.009   7.169 1.00 . A A . 35 THR HB   1 1 
        2  2064 1 1 39 THR HG1  H -23.814  10.628   5.439 1.00 . A A . 35 THR HG1  1 1 
        2  2065 1 1 39 THR HG21 H -23.421  12.600   8.069 1.00 . A A . 35 THR HG21 1 1 
        2  2066 1 1 39 THR HG22 H -22.415  11.277   8.658 1.00 . A A . 35 THR HG22 1 1 
        2  2067 1 1 39 THR HG23 H -24.015  11.543   9.349 1.00 . A A . 35 THR HG23 1 1 
        2  2068 1 1 39 THR N    N -24.565   8.320   6.873 1.00 . A A . 35 THR N    1 1 
        2  2069 1 1 39 THR O    O -26.170   9.709   9.051 1.00 . A A . 35 THR O    1 1 
        2  2070 1 1 39 THR OG1  O -23.235  10.697   6.211 1.00 . A A . 35 THR OG1  1 1 
        2  2071 1 1 40 PRO C    C -25.827   9.728  11.939 1.00 . A A . 36 PRO C    1 1 
        2  2072 1 1 40 PRO CA   C -25.490   8.345  11.388 1.00 . A A . 36 PRO CA   1 1 
        2  2073 1 1 40 PRO CB   C -24.588   7.580  12.358 1.00 . A A . 36 PRO CB   1 1 
        2  2074 1 1 40 PRO CD   C -23.462   7.616  10.256 1.00 . A A . 36 PRO CD   1 1 
        2  2075 1 1 40 PRO CG   C -23.694   6.774  11.482 1.00 . A A . 36 PRO CG   1 1 
        2  2076 1 1 40 PRO HA   H -26.401   7.792  11.224 1.00 . A A . 36 PRO HA   1 1 
        2  2077 1 1 40 PRO HB2  H -24.025   8.280  12.959 1.00 . A A . 36 PRO HB2  1 1 
        2  2078 1 1 40 PRO HB3  H -25.190   6.948  12.994 1.00 . A A . 36 PRO HB3  1 1 
        2  2079 1 1 40 PRO HD2  H -22.593   8.244  10.388 1.00 . A A . 36 PRO HD2  1 1 
        2  2080 1 1 40 PRO HD3  H -23.348   6.991   9.380 1.00 . A A . 36 PRO HD3  1 1 
        2  2081 1 1 40 PRO HG2  H -22.759   6.581  11.989 1.00 . A A . 36 PRO HG2  1 1 
        2  2082 1 1 40 PRO HG3  H -24.179   5.845  11.217 1.00 . A A . 36 PRO HG3  1 1 
        2  2083 1 1 40 PRO N    N -24.690   8.428  10.166 1.00 . A A . 36 PRO N    1 1 
        2  2084 1 1 40 PRO O    O -24.933  10.542  12.177 1.00 . A A . 36 PRO O    1 1 
        2  2085 1 1 41 SER C    C -27.387  12.373  11.591 1.00 . A A . 37 SER C    1 1 
        2  2086 1 1 41 SER CA   C -27.617  11.257  12.615 1.00 . A A . 37 SER CA   1 1 
        2  2087 1 1 41 SER CB   C -26.966  11.599  13.967 1.00 . A A . 37 SER CB   1 1 
        2  2088 1 1 41 SER H    H -27.770   9.279  11.889 1.00 . A A . 37 SER H    1 1 
        2  2089 1 1 41 SER HA   H -28.680  11.150  12.762 1.00 . A A . 37 SER HA   1 1 
        2  2090 1 1 41 SER HB2  H -27.005  10.733  14.611 1.00 . A A . 37 SER HB2  1 1 
        2  2091 1 1 41 SER HB3  H -25.934  11.879  13.805 1.00 . A A . 37 SER HB3  1 1 
        2  2092 1 1 41 SER HG   H -27.909  13.321  13.947 1.00 . A A . 37 SER HG   1 1 
        2  2093 1 1 41 SER N    N -27.121   9.981  12.111 1.00 . A A . 37 SER N    1 1 
        2  2094 1 1 41 SER O    O -26.749  13.386  11.881 1.00 . A A . 37 SER O    1 1 
        2  2095 1 1 41 SER OG   O -27.635  12.673  14.611 1.00 . A A . 37 SER OG   1 1 
        2  2096 1 1 42 GLU C    C -29.197  13.781   9.055 1.00 . A A . 38 GLU C    1 1 
        2  2097 1 1 42 GLU CA   C -27.823  13.170   9.328 1.00 . A A . 38 GLU CA   1 1 
        2  2098 1 1 42 GLU CB   C -27.256  12.527   8.055 1.00 . A A . 38 GLU CB   1 1 
        2  2099 1 1 42 GLU CD   C -26.502  12.860   5.659 1.00 . A A . 38 GLU CD   1 1 
        2  2100 1 1 42 GLU CG   C -26.851  13.527   6.974 1.00 . A A . 38 GLU CG   1 1 
        2  2101 1 1 42 GLU H    H -28.432  11.354  10.227 1.00 . A A . 38 GLU H    1 1 
        2  2102 1 1 42 GLU HA   H -27.155  13.948   9.663 1.00 . A A . 38 GLU HA   1 1 
        2  2103 1 1 42 GLU HB2  H -26.389  11.945   8.322 1.00 . A A . 38 GLU HB2  1 1 
        2  2104 1 1 42 GLU HB3  H -28.001  11.866   7.640 1.00 . A A . 38 GLU HB3  1 1 
        2  2105 1 1 42 GLU HG2  H -27.673  14.208   6.805 1.00 . A A . 38 GLU HG2  1 1 
        2  2106 1 1 42 GLU HG3  H -25.990  14.084   7.318 1.00 . A A . 38 GLU HG3  1 1 
        2  2107 1 1 42 GLU N    N -27.932  12.181  10.394 1.00 . A A . 38 GLU N    1 1 
        2  2108 1 1 42 GLU O    O -29.553  14.099   7.919 1.00 . A A . 38 GLU O    1 1 
        2  2109 1 1 42 GLU OE1  O -25.339  12.961   5.218 1.00 . A A . 38 GLU OE1  1 1 
        2  2110 1 1 42 GLU OE2  O -27.394  12.229   5.050 1.00 . A A . 38 GLU OE2  1 1 
        2  2111 1 1 43 LEU C    C -31.399  15.724  10.890 1.00 . A A . 39 LEU C    1 1 
        2  2112 1 1 43 LEU CA   C -31.304  14.488  10.008 1.00 . A A . 39 LEU CA   1 1 
        2  2113 1 1 43 LEU CB   C -32.353  13.441  10.413 1.00 . A A . 39 LEU CB   1 1 
        2  2114 1 1 43 LEU CD1  C -34.100  14.079   8.725 1.00 . A A . 39 LEU CD1  1 1 
        2  2115 1 1 43 LEU CD2  C -34.746  12.784  10.766 1.00 . A A . 39 LEU CD2  1 1 
        2  2116 1 1 43 LEU CG   C -33.814  13.847  10.201 1.00 . A A . 39 LEU CG   1 1 
        2  2117 1 1 43 LEU H    H -29.633  13.661  10.993 1.00 . A A . 39 LEU H    1 1 
        2  2118 1 1 43 LEU HA   H -31.465  14.780   8.981 1.00 . A A . 39 LEU HA   1 1 
        2  2119 1 1 43 LEU HB2  H -32.169  12.540   9.846 1.00 . A A . 39 LEU HB2  1 1 
        2  2120 1 1 43 LEU HB3  H -32.217  13.217  11.461 1.00 . A A . 39 LEU HB3  1 1 
        2  2121 1 1 43 LEU HD11 H -33.892  13.176   8.172 1.00 . A A . 39 LEU HD11 1 1 
        2  2122 1 1 43 LEU HD12 H -33.475  14.879   8.359 1.00 . A A . 39 LEU HD12 1 1 
        2  2123 1 1 43 LEU HD13 H -35.138  14.347   8.598 1.00 . A A . 39 LEU HD13 1 1 
        2  2124 1 1 43 LEU HD21 H -34.566  12.672  11.826 1.00 . A A . 39 LEU HD21 1 1 
        2  2125 1 1 43 LEU HD22 H -34.562  11.842  10.269 1.00 . A A . 39 LEU HD22 1 1 
        2  2126 1 1 43 LEU HD23 H -35.771  13.082  10.605 1.00 . A A . 39 LEU HD23 1 1 
        2  2127 1 1 43 LEU HG   H -34.004  14.771  10.727 1.00 . A A . 39 LEU HG   1 1 
        2  2128 1 1 43 LEU N    N -29.972  13.927  10.111 1.00 . A A . 39 LEU N    1 1 
        2  2129 1 1 43 LEU O    O -32.121  15.748  11.884 1.00 . A A . 39 LEU O    1 1 
        2  2130 1 1 44 VAL C    C -31.224  19.121  10.568 1.00 . A A . 40 VAL C    1 1 
        2  2131 1 1 44 VAL CA   C -30.580  17.961  11.319 1.00 . A A . 40 VAL CA   1 1 
        2  2132 1 1 44 VAL CB   C -29.123  18.318  11.690 1.00 . A A . 40 VAL CB   1 1 
        2  2133 1 1 44 VAL CG1  C -29.078  19.516  12.626 1.00 . A A . 40 VAL CG1  1 1 
        2  2134 1 1 44 VAL CG2  C -28.419  17.125  12.314 1.00 . A A . 40 VAL CG2  1 1 
        2  2135 1 1 44 VAL H    H -30.134  16.691   9.690 1.00 . A A . 40 VAL H    1 1 
        2  2136 1 1 44 VAL HA   H -31.130  17.790  12.233 1.00 . A A . 40 VAL HA   1 1 
        2  2137 1 1 44 VAL HB   H -28.599  18.583  10.786 1.00 . A A . 40 VAL HB   1 1 
        2  2138 1 1 44 VAL HG11 H -28.050  19.755  12.854 1.00 . A A . 40 VAL HG11 1 1 
        2  2139 1 1 44 VAL HG12 H -29.604  19.280  13.539 1.00 . A A . 40 VAL HG12 1 1 
        2  2140 1 1 44 VAL HG13 H -29.548  20.362  12.149 1.00 . A A . 40 VAL HG13 1 1 
        2  2141 1 1 44 VAL HG21 H -28.362  16.324  11.594 1.00 . A A . 40 VAL HG21 1 1 
        2  2142 1 1 44 VAL HG22 H -28.973  16.791  13.179 1.00 . A A . 40 VAL HG22 1 1 
        2  2143 1 1 44 VAL HG23 H -27.423  17.412  12.614 1.00 . A A . 40 VAL HG23 1 1 
        2  2144 1 1 44 VAL N    N -30.648  16.747  10.526 1.00 . A A . 40 VAL N    1 1 
        2  2145 1 1 44 VAL O    O -30.534  19.961   9.984 1.00 . A A . 40 VAL O    1 1 
        2  2146 1 1 45 SER C    C -32.903  20.424   8.482 1.00 . A A . 41 SER C    1 1 
        2  2147 1 1 45 SER CA   C -33.344  20.189   9.935 1.00 . A A . 41 SER CA   1 1 
        2  2148 1 1 45 SER CB   C -33.219  21.482  10.740 1.00 . A A . 41 SER CB   1 1 
        2  2149 1 1 45 SER H    H -33.020  18.411  11.053 1.00 . A A . 41 SER H    1 1 
        2  2150 1 1 45 SER HA   H -34.380  19.878   9.934 1.00 . A A . 41 SER HA   1 1 
        2  2151 1 1 45 SER HB2  H -32.213  21.863  10.649 1.00 . A A . 41 SER HB2  1 1 
        2  2152 1 1 45 SER HB3  H -33.917  22.211  10.359 1.00 . A A . 41 SER HB3  1 1 
        2  2153 1 1 45 SER HG   H -33.486  20.304  12.289 1.00 . A A . 41 SER HG   1 1 
        2  2154 1 1 45 SER N    N -32.554  19.134  10.581 1.00 . A A . 41 SER N    1 1 
        2  2155 1 1 45 SER O    O -32.291  21.446   8.169 1.00 . A A . 41 SER O    1 1 
        2  2156 1 1 45 SER OG   O -33.497  21.254  12.115 1.00 . A A . 41 SER OG   1 1 
        2  2157 1 1 46 PRO C    C -33.670  20.515   5.342 1.00 . A A . 42 PRO C    1 1 
        2  2158 1 1 46 PRO CA   C -32.799  19.565   6.169 1.00 . A A . 42 PRO CA   1 1 
        2  2159 1 1 46 PRO CB   C -32.956  18.118   5.662 1.00 . A A . 42 PRO CB   1 1 
        2  2160 1 1 46 PRO CD   C -34.010  18.284   7.813 1.00 . A A . 42 PRO CD   1 1 
        2  2161 1 1 46 PRO CG   C -33.409  17.311   6.841 1.00 . A A . 42 PRO CG   1 1 
        2  2162 1 1 46 PRO HA   H -31.765  19.866   6.086 1.00 . A A . 42 PRO HA   1 1 
        2  2163 1 1 46 PRO HB2  H -33.687  18.094   4.866 1.00 . A A . 42 PRO HB2  1 1 
        2  2164 1 1 46 PRO HB3  H -32.004  17.766   5.287 1.00 . A A . 42 PRO HB3  1 1 
        2  2165 1 1 46 PRO HD2  H -35.053  18.449   7.588 1.00 . A A . 42 PRO HD2  1 1 
        2  2166 1 1 46 PRO HD3  H -33.889  17.936   8.828 1.00 . A A . 42 PRO HD3  1 1 
        2  2167 1 1 46 PRO HG2  H -34.151  16.590   6.529 1.00 . A A . 42 PRO HG2  1 1 
        2  2168 1 1 46 PRO HG3  H -32.563  16.808   7.287 1.00 . A A . 42 PRO HG3  1 1 
        2  2169 1 1 46 PRO N    N -33.220  19.489   7.570 1.00 . A A . 42 PRO N    1 1 
        2  2170 1 1 46 PRO O    O -34.121  20.169   4.249 1.00 . A A . 42 PRO O    1 1 
        2  2171 1 1 47 THR C    C -33.792  23.889   4.772 1.00 . A A . 43 THR C    1 1 
        2  2172 1 1 47 THR CA   C -34.690  22.714   5.162 1.00 . A A . 43 THR CA   1 1 
        2  2173 1 1 47 THR CB   C -35.860  23.219   6.029 1.00 . A A . 43 THR CB   1 1 
        2  2174 1 1 47 THR CG2  C -36.825  24.057   5.206 1.00 . A A . 43 THR CG2  1 1 
        2  2175 1 1 47 THR H    H -33.567  21.912   6.765 1.00 . A A . 43 THR H    1 1 
        2  2176 1 1 47 THR HA   H -35.097  22.264   4.267 1.00 . A A . 43 THR HA   1 1 
        2  2177 1 1 47 THR HB   H -35.464  23.830   6.826 1.00 . A A . 43 THR HB   1 1 
        2  2178 1 1 47 THR HG1  H -36.880  21.536   5.876 1.00 . A A . 43 THR HG1  1 1 
        2  2179 1 1 47 THR HG21 H -37.641  24.382   5.832 1.00 . A A . 43 THR HG21 1 1 
        2  2180 1 1 47 THR HG22 H -37.209  23.465   4.391 1.00 . A A . 43 THR HG22 1 1 
        2  2181 1 1 47 THR HG23 H -36.308  24.919   4.813 1.00 . A A . 43 THR HG23 1 1 
        2  2182 1 1 47 THR N    N -33.918  21.704   5.872 1.00 . A A . 43 THR N    1 1 
        2  2183 1 1 47 THR O    O -33.502  24.752   5.600 1.00 . A A . 43 THR O    1 1 
        2  2184 1 1 47 THR OG1  O -36.561  22.101   6.590 1.00 . A A . 43 THR OG1  1 1 
        2  2185 1 1 48 PRO C    C -33.119  26.325   2.839 1.00 . A A . 44 PRO C    1 1 
        2  2186 1 1 48 PRO CA   C -32.417  24.982   3.041 1.00 . A A . 44 PRO CA   1 1 
        2  2187 1 1 48 PRO CB   C -31.897  24.442   1.697 1.00 . A A . 44 PRO CB   1 1 
        2  2188 1 1 48 PRO CD   C -33.631  22.973   2.447 1.00 . A A . 44 PRO CD   1 1 
        2  2189 1 1 48 PRO CG   C -32.397  23.037   1.599 1.00 . A A . 44 PRO CG   1 1 
        2  2190 1 1 48 PRO HA   H -31.589  25.113   3.722 1.00 . A A . 44 PRO HA   1 1 
        2  2191 1 1 48 PRO HB2  H -32.279  25.052   0.891 1.00 . A A . 44 PRO HB2  1 1 
        2  2192 1 1 48 PRO HB3  H -30.817  24.473   1.692 1.00 . A A . 44 PRO HB3  1 1 
        2  2193 1 1 48 PRO HD2  H -34.498  23.277   1.877 1.00 . A A . 44 PRO HD2  1 1 
        2  2194 1 1 48 PRO HD3  H -33.765  21.978   2.848 1.00 . A A . 44 PRO HD3  1 1 
        2  2195 1 1 48 PRO HG2  H -32.635  22.802   0.573 1.00 . A A . 44 PRO HG2  1 1 
        2  2196 1 1 48 PRO HG3  H -31.648  22.354   1.976 1.00 . A A . 44 PRO HG3  1 1 
        2  2197 1 1 48 PRO N    N -33.328  23.935   3.512 1.00 . A A . 44 PRO N    1 1 
        2  2198 1 1 48 PRO O    O -33.495  26.678   1.723 1.00 . A A . 44 PRO O    1 1 
        2  2199 1 1 49 SER C    C -33.096  29.378   4.691 1.00 . A A . 45 SER C    1 1 
        2  2200 1 1 49 SER CA   C -33.897  28.385   3.855 1.00 . A A . 45 SER CA   1 1 
        2  2201 1 1 49 SER CB   C -35.358  28.340   4.309 1.00 . A A . 45 SER CB   1 1 
        2  2202 1 1 49 SER H    H -33.073  26.686   4.802 1.00 . A A . 45 SER H    1 1 
        2  2203 1 1 49 SER HA   H -33.862  28.704   2.824 1.00 . A A . 45 SER HA   1 1 
        2  2204 1 1 49 SER HB2  H -35.719  29.346   4.454 1.00 . A A . 45 SER HB2  1 1 
        2  2205 1 1 49 SER HB3  H -35.951  27.853   3.549 1.00 . A A . 45 SER HB3  1 1 
        2  2206 1 1 49 SER HG   H -36.240  27.999   6.025 1.00 . A A . 45 SER HG   1 1 
        2  2207 1 1 49 SER N    N -33.310  27.057   3.925 1.00 . A A . 45 SER N    1 1 
        2  2208 1 1 49 SER O    O -33.565  29.853   5.728 1.00 . A A . 45 SER O    1 1 
        2  2209 1 1 49 SER OG   O -35.503  27.625   5.528 1.00 . A A . 45 SER OG   1 1 
        2  2210 1 1 50 ARG C    C -30.478  30.086   6.233 1.00 . A A . 46 ARG C    1 1 
        2  2211 1 1 50 ARG CA   C -30.975  30.619   4.888 1.00 . A A . 46 ARG CA   1 1 
        2  2212 1 1 50 ARG CB   C -31.655  31.980   5.080 1.00 . A A . 46 ARG CB   1 1 
        2  2213 1 1 50 ARG CD   C -31.590  34.227   6.220 1.00 . A A . 46 ARG CD   1 1 
        2  2214 1 1 50 ARG CG   C -30.825  32.955   5.901 1.00 . A A . 46 ARG CG   1 1 
        2  2215 1 1 50 ARG CZ   C -32.427  36.226   5.052 1.00 . A A . 46 ARG CZ   1 1 
        2  2216 1 1 50 ARG H    H -31.569  29.231   3.403 1.00 . A A . 46 ARG H    1 1 
        2  2217 1 1 50 ARG HA   H -30.121  30.751   4.240 1.00 . A A . 46 ARG HA   1 1 
        2  2218 1 1 50 ARG HB2  H -31.834  32.419   4.108 1.00 . A A . 46 ARG HB2  1 1 
        2  2219 1 1 50 ARG HB3  H -32.602  31.831   5.579 1.00 . A A . 46 ARG HB3  1 1 
        2  2220 1 1 50 ARG HD2  H -32.511  33.963   6.717 1.00 . A A . 46 ARG HD2  1 1 
        2  2221 1 1 50 ARG HD3  H -30.988  34.834   6.880 1.00 . A A . 46 ARG HD3  1 1 
        2  2222 1 1 50 ARG HE   H -31.701  34.593   4.150 1.00 . A A . 46 ARG HE   1 1 
        2  2223 1 1 50 ARG HG2  H -30.544  32.479   6.828 1.00 . A A . 46 ARG HG2  1 1 
        2  2224 1 1 50 ARG HG3  H -29.936  33.211   5.344 1.00 . A A . 46 ARG HG3  1 1 
        2  2225 1 1 50 ARG HH11 H -32.521  36.321   7.075 1.00 . A A . 46 ARG HH11 1 1 
        2  2226 1 1 50 ARG HH12 H -33.092  37.731   6.237 1.00 . A A . 46 ARG HH12 1 1 
        2  2227 1 1 50 ARG HH21 H -32.453  36.435   3.039 1.00 . A A . 46 ARG HH21 1 1 
        2  2228 1 1 50 ARG HH22 H -33.060  37.792   3.935 1.00 . A A . 46 ARG HH22 1 1 
        2  2229 1 1 50 ARG N    N -31.875  29.670   4.227 1.00 . A A . 46 ARG N    1 1 
        2  2230 1 1 50 ARG NE   N -31.904  35.003   5.024 1.00 . A A . 46 ARG NE   1 1 
        2  2231 1 1 50 ARG NH1  N -32.704  36.805   6.214 1.00 . A A . 46 ARG NH1  1 1 
        2  2232 1 1 50 ARG NH2  N -32.666  36.868   3.919 1.00 . A A . 46 ARG NH2  1 1 
        2  2233 1 1 50 ARG O    O -31.263  29.609   7.053 1.00 . A A . 46 ARG O    1 1 
        2  2234 1 1 51 ALA C    C -28.843  28.286   7.997 1.00 . A A . 47 ALA C    1 1 
        2  2235 1 1 51 ALA CA   C -28.537  29.747   7.695 1.00 . A A . 47 ALA CA   1 1 
        2  2236 1 1 51 ALA CB   C -28.970  30.644   8.846 1.00 . A A . 47 ALA CB   1 1 
        2  2237 1 1 51 ALA H    H -28.598  30.549   5.737 1.00 . A A . 47 ALA H    1 1 
        2  2238 1 1 51 ALA HA   H -27.469  29.854   7.577 1.00 . A A . 47 ALA HA   1 1 
        2  2239 1 1 51 ALA HB1  H -28.430  30.368   9.739 1.00 . A A . 47 ALA HB1  1 1 
        2  2240 1 1 51 ALA HB2  H -30.031  30.528   9.014 1.00 . A A . 47 ALA HB2  1 1 
        2  2241 1 1 51 ALA HB3  H -28.754  31.672   8.598 1.00 . A A . 47 ALA HB3  1 1 
        2  2242 1 1 51 ALA N    N -29.165  30.176   6.445 1.00 . A A . 47 ALA N    1 1 
        2  2243 1 1 51 ALA O    O -28.986  27.892   9.153 1.00 . A A . 47 ALA O    1 1 
        2  2244 1 1 52 ASN C    C -28.264  25.225   6.277 1.00 . A A . 48 ASN C    1 1 
        2  2245 1 1 52 ASN CA   C -29.234  26.067   7.092 1.00 . A A . 48 ASN CA   1 1 
        2  2246 1 1 52 ASN CB   C -30.679  25.762   6.674 1.00 . A A . 48 ASN CB   1 1 
        2  2247 1 1 52 ASN CG   C -31.673  25.966   7.803 1.00 . A A . 48 ASN CG   1 1 
        2  2248 1 1 52 ASN H    H -28.781  27.854   6.047 1.00 . A A . 48 ASN H    1 1 
        2  2249 1 1 52 ASN HA   H -29.116  25.815   8.138 1.00 . A A . 48 ASN HA   1 1 
        2  2250 1 1 52 ASN HB2  H -30.957  26.414   5.856 1.00 . A A . 48 ASN HB2  1 1 
        2  2251 1 1 52 ASN HB3  H -30.744  24.735   6.344 1.00 . A A . 48 ASN HB3  1 1 
        2  2252 1 1 52 ASN HD21 H -31.899  27.879   7.309 1.00 . A A . 48 ASN HD21 1 1 
        2  2253 1 1 52 ASN HD22 H -32.837  27.329   8.653 1.00 . A A . 48 ASN HD22 1 1 
        2  2254 1 1 52 ASN N    N -28.933  27.484   6.947 1.00 . A A . 48 ASN N    1 1 
        2  2255 1 1 52 ASN ND2  N -32.187  27.178   7.935 1.00 . A A . 48 ASN ND2  1 1 
        2  2256 1 1 52 ASN O    O -28.525  24.914   5.114 1.00 . A A . 48 ASN O    1 1 
        2  2257 1 1 52 ASN OD1  O -31.973  25.039   8.556 1.00 . A A . 48 ASN OD1  1 1 
        2  2258 1 1 53 SER C    C -25.518  24.699   5.053 1.00 . A A . 49 SER C    1 1 
        2  2259 1 1 53 SER CA   C -26.121  24.035   6.289 1.00 . A A . 49 SER CA   1 1 
        2  2260 1 1 53 SER CB   C -26.701  22.658   5.935 1.00 . A A . 49 SER CB   1 1 
        2  2261 1 1 53 SER H    H -26.980  25.228   7.806 1.00 . A A . 49 SER H    1 1 
        2  2262 1 1 53 SER HA   H -25.334  23.899   7.017 1.00 . A A . 49 SER HA   1 1 
        2  2263 1 1 53 SER HB2  H -27.243  22.267   6.784 1.00 . A A . 49 SER HB2  1 1 
        2  2264 1 1 53 SER HB3  H -27.375  22.761   5.097 1.00 . A A . 49 SER HB3  1 1 
        2  2265 1 1 53 SER HG   H -25.966  21.216   4.829 1.00 . A A . 49 SER HG   1 1 
        2  2266 1 1 53 SER N    N -27.138  24.886   6.898 1.00 . A A . 49 SER N    1 1 
        2  2267 1 1 53 SER O    O -25.845  24.353   3.915 1.00 . A A . 49 SER O    1 1 
        2  2268 1 1 53 SER OG   O -25.678  21.739   5.586 1.00 . A A . 49 SER OG   1 1 
        2  2269 1 1 54 ARG C    C -22.739  25.484   3.759 1.00 . A A . 50 ARG C    1 1 
        2  2270 1 1 54 ARG CA   C -23.938  26.320   4.188 1.00 . A A . 50 ARG CA   1 1 
        2  2271 1 1 54 ARG CB   C -23.486  27.738   4.573 1.00 . A A . 50 ARG CB   1 1 
        2  2272 1 1 54 ARG CD   C -25.607  28.656   5.617 1.00 . A A . 50 ARG CD   1 1 
        2  2273 1 1 54 ARG CG   C -24.589  28.790   4.492 1.00 . A A . 50 ARG CG   1 1 
        2  2274 1 1 54 ARG CZ   C -25.009  30.057   7.559 1.00 . A A . 50 ARG CZ   1 1 
        2  2275 1 1 54 ARG H    H -24.451  25.933   6.207 1.00 . A A . 50 ARG H    1 1 
        2  2276 1 1 54 ARG HA   H -24.628  26.385   3.357 1.00 . A A . 50 ARG HA   1 1 
        2  2277 1 1 54 ARG HB2  H -23.112  27.720   5.585 1.00 . A A . 50 ARG HB2  1 1 
        2  2278 1 1 54 ARG HB3  H -22.683  28.038   3.914 1.00 . A A . 50 ARG HB3  1 1 
        2  2279 1 1 54 ARG HD2  H -26.393  29.382   5.464 1.00 . A A . 50 ARG HD2  1 1 
        2  2280 1 1 54 ARG HD3  H -26.029  27.662   5.590 1.00 . A A . 50 ARG HD3  1 1 
        2  2281 1 1 54 ARG HE   H -24.574  28.111   7.368 1.00 . A A . 50 ARG HE   1 1 
        2  2282 1 1 54 ARG HG2  H -24.139  29.769   4.549 1.00 . A A . 50 ARG HG2  1 1 
        2  2283 1 1 54 ARG HG3  H -25.099  28.684   3.545 1.00 . A A . 50 ARG HG3  1 1 
        2  2284 1 1 54 ARG HH11 H -26.018  31.035   6.096 1.00 . A A . 50 ARG HH11 1 1 
        2  2285 1 1 54 ARG HH12 H -25.587  31.998   7.471 1.00 . A A . 50 ARG HH12 1 1 
        2  2286 1 1 54 ARG HH21 H -23.997  29.381   9.181 1.00 . A A . 50 ARG HH21 1 1 
        2  2287 1 1 54 ARG HH22 H -24.434  31.062   9.224 1.00 . A A . 50 ARG HH22 1 1 
        2  2288 1 1 54 ARG N    N -24.638  25.664   5.282 1.00 . A A . 50 ARG N    1 1 
        2  2289 1 1 54 ARG NE   N -25.005  28.882   6.930 1.00 . A A . 50 ARG NE   1 1 
        2  2290 1 1 54 ARG NH1  N -25.585  31.113   6.997 1.00 . A A . 50 ARG NH1  1 1 
        2  2291 1 1 54 ARG NH2  N -24.437  30.176   8.749 1.00 . A A . 50 ARG NH2  1 1 
        2  2292 1 1 54 ARG O    O -21.611  25.710   4.201 1.00 . A A . 50 ARG O    1 1 
        2  2293 1 1 55 ARG C    C -22.334  23.083   1.035 1.00 . A A . 51 ARG C    1 1 
        2  2294 1 1 55 ARG CA   C -21.948  23.629   2.405 1.00 . A A . 51 ARG CA   1 1 
        2  2295 1 1 55 ARG CB   C -21.720  22.483   3.404 1.00 . A A . 51 ARG CB   1 1 
        2  2296 1 1 55 ARG CD   C -19.244  22.184   2.910 1.00 . A A . 51 ARG CD   1 1 
        2  2297 1 1 55 ARG CG   C -20.605  21.509   3.013 1.00 . A A . 51 ARG CG   1 1 
        2  2298 1 1 55 ARG CZ   C -16.895  21.525   2.554 1.00 . A A . 51 ARG CZ   1 1 
        2  2299 1 1 55 ARG H    H -23.911  24.389   2.569 1.00 . A A . 51 ARG H    1 1 
        2  2300 1 1 55 ARG HA   H -21.043  24.207   2.309 1.00 . A A . 51 ARG HA   1 1 
        2  2301 1 1 55 ARG HB2  H -21.481  22.903   4.369 1.00 . A A . 51 ARG HB2  1 1 
        2  2302 1 1 55 ARG HB3  H -22.640  21.922   3.492 1.00 . A A . 51 ARG HB3  1 1 
        2  2303 1 1 55 ARG HD2  H -19.295  22.971   2.173 1.00 . A A . 51 ARG HD2  1 1 
        2  2304 1 1 55 ARG HD3  H -18.986  22.606   3.871 1.00 . A A . 51 ARG HD3  1 1 
        2  2305 1 1 55 ARG HE   H -18.485  20.357   2.198 1.00 . A A . 51 ARG HE   1 1 
        2  2306 1 1 55 ARG HG2  H -20.548  20.732   3.760 1.00 . A A . 51 ARG HG2  1 1 
        2  2307 1 1 55 ARG HG3  H -20.850  21.069   2.058 1.00 . A A . 51 ARG HG3  1 1 
        2  2308 1 1 55 ARG HH11 H -17.145  23.401   3.278 1.00 . A A . 51 ARG HH11 1 1 
        2  2309 1 1 55 ARG HH12 H -15.500  22.926   3.016 1.00 . A A . 51 ARG HH12 1 1 
        2  2310 1 1 55 ARG HH21 H -16.318  19.719   1.837 1.00 . A A . 51 ARG HH21 1 1 
        2  2311 1 1 55 ARG HH22 H -15.028  20.824   2.193 1.00 . A A . 51 ARG HH22 1 1 
        2  2312 1 1 55 ARG N    N -22.991  24.519   2.887 1.00 . A A . 51 ARG N    1 1 
        2  2313 1 1 55 ARG NE   N -18.197  21.245   2.515 1.00 . A A . 51 ARG NE   1 1 
        2  2314 1 1 55 ARG NH1  N -16.481  22.713   2.984 1.00 . A A . 51 ARG NH1  1 1 
        2  2315 1 1 55 ARG NH2  N -16.010  20.618   2.164 1.00 . A A . 51 ARG NH2  1 1 
        2  2316 1 1 55 ARG O    O -22.657  21.907   0.881 1.00 . A A . 51 ARG O    1 1 
        2  2317 1 1 56 GLU C    C -22.169  24.862  -2.190 1.00 . A A . 52 GLU C    1 1 
        2  2318 1 1 56 GLU CA   C -22.603  23.677  -1.338 1.00 . A A . 52 GLU CA   1 1 
        2  2319 1 1 56 GLU CB   C -24.096  23.399  -1.560 1.00 . A A . 52 GLU CB   1 1 
        2  2320 1 1 56 GLU CD   C -23.741  21.038  -2.391 1.00 . A A . 52 GLU CD   1 1 
        2  2321 1 1 56 GLU CG   C -24.490  21.933  -1.425 1.00 . A A . 52 GLU CG   1 1 
        2  2322 1 1 56 GLU H    H -22.087  24.907   0.289 1.00 . A A . 52 GLU H    1 1 
        2  2323 1 1 56 GLU HA   H -22.024  22.810  -1.622 1.00 . A A . 52 GLU HA   1 1 
        2  2324 1 1 56 GLU HB2  H -24.662  23.967  -0.837 1.00 . A A . 52 GLU HB2  1 1 
        2  2325 1 1 56 GLU HB3  H -24.363  23.732  -2.550 1.00 . A A . 52 GLU HB3  1 1 
        2  2326 1 1 56 GLU HG2  H -24.281  21.604  -0.417 1.00 . A A . 52 GLU HG2  1 1 
        2  2327 1 1 56 GLU HG3  H -25.549  21.839  -1.618 1.00 . A A . 52 GLU HG3  1 1 
        2  2328 1 1 56 GLU N    N -22.310  23.982   0.059 1.00 . A A . 52 GLU N    1 1 
        2  2329 1 1 56 GLU O    O -22.997  25.628  -2.686 1.00 . A A . 52 GLU O    1 1 
        2  2330 1 1 56 GLU OE1  O -24.245  20.814  -3.516 1.00 . A A . 52 GLU OE1  1 1 
        2  2331 1 1 56 GLU OE2  O -22.644  20.556  -2.041 1.00 . A A . 52 GLU OE2  1 1 
        2  2332 1 1 57 ILE C    C -20.511  26.138  -4.493 1.00 . A A . 53 ILE C    1 1 
        2  2333 1 1 57 ILE CA   C -20.276  26.171  -2.989 1.00 . A A . 53 ILE CA   1 1 
        2  2334 1 1 57 ILE CB   C -18.761  26.263  -2.696 1.00 . A A . 53 ILE CB   1 1 
        2  2335 1 1 57 ILE CD1  C -17.057  26.235  -0.813 1.00 . A A . 53 ILE CD1  1 1 
        2  2336 1 1 57 ILE CG1  C -18.516  26.339  -1.186 1.00 . A A . 53 ILE CG1  1 1 
        2  2337 1 1 57 ILE CG2  C -18.153  27.471  -3.389 1.00 . A A . 53 ILE CG2  1 1 
        2  2338 1 1 57 ILE H    H -20.267  24.292  -2.025 1.00 . A A . 53 ILE H    1 1 
        2  2339 1 1 57 ILE HA   H -20.750  27.048  -2.582 1.00 . A A . 53 ILE HA   1 1 
        2  2340 1 1 57 ILE HB   H -18.284  25.377  -3.085 1.00 . A A . 53 ILE HB   1 1 
        2  2341 1 1 57 ILE HD11 H -16.655  25.310  -1.199 1.00 . A A . 53 ILE HD11 1 1 
        2  2342 1 1 57 ILE HD12 H -16.959  26.251   0.260 1.00 . A A . 53 ILE HD12 1 1 
        2  2343 1 1 57 ILE HD13 H -16.517  27.066  -1.239 1.00 . A A . 53 ILE HD13 1 1 
        2  2344 1 1 57 ILE HG12 H -18.883  27.283  -0.815 1.00 . A A . 53 ILE HG12 1 1 
        2  2345 1 1 57 ILE HG13 H -19.043  25.535  -0.697 1.00 . A A . 53 ILE HG13 1 1 
        2  2346 1 1 57 ILE HG21 H -18.659  28.366  -3.060 1.00 . A A . 53 ILE HG21 1 1 
        2  2347 1 1 57 ILE HG22 H -18.266  27.366  -4.458 1.00 . A A . 53 ILE HG22 1 1 
        2  2348 1 1 57 ILE HG23 H -17.105  27.538  -3.141 1.00 . A A . 53 ILE HG23 1 1 
        2  2349 1 1 57 ILE N    N -20.861  25.005  -2.342 1.00 . A A . 53 ILE N    1 1 
        2  2350 1 1 57 ILE O    O -20.648  27.180  -5.137 1.00 . A A . 53 ILE O    1 1 
        2  2351 1 1 58 GLU C    C -22.083  25.356  -6.955 1.00 . A A . 54 GLU C    1 1 
        2  2352 1 1 58 GLU CA   C -20.766  24.750  -6.476 1.00 . A A . 54 GLU CA   1 1 
        2  2353 1 1 58 GLU CB   C -20.697  23.258  -6.848 1.00 . A A . 54 GLU CB   1 1 
        2  2354 1 1 58 GLU CD   C -19.441  23.610  -9.007 1.00 . A A . 54 GLU CD   1 1 
        2  2355 1 1 58 GLU CG   C -20.656  22.995  -8.348 1.00 . A A . 54 GLU CG   1 1 
        2  2356 1 1 58 GLU H    H -20.598  24.147  -4.448 1.00 . A A . 54 GLU H    1 1 
        2  2357 1 1 58 GLU HA   H -19.953  25.270  -6.960 1.00 . A A . 54 GLU HA   1 1 
        2  2358 1 1 58 GLU HB2  H -19.809  22.830  -6.409 1.00 . A A . 54 GLU HB2  1 1 
        2  2359 1 1 58 GLU HB3  H -21.563  22.755  -6.443 1.00 . A A . 54 GLU HB3  1 1 
        2  2360 1 1 58 GLU HG2  H -20.633  21.928  -8.511 1.00 . A A . 54 GLU HG2  1 1 
        2  2361 1 1 58 GLU HG3  H -21.545  23.408  -8.803 1.00 . A A . 54 GLU HG3  1 1 
        2  2362 1 1 58 GLU N    N -20.613  24.932  -5.036 1.00 . A A . 54 GLU N    1 1 
        2  2363 1 1 58 GLU O    O -22.222  25.727  -8.118 1.00 . A A . 54 GLU O    1 1 
        2  2364 1 1 58 GLU OE1  O -18.339  23.026  -8.896 1.00 . A A . 54 GLU OE1  1 1 
        2  2365 1 1 58 GLU OE2  O -19.577  24.680  -9.636 1.00 . A A . 54 GLU OE2  1 1 
        2  2366 1 1 59 SER C    C -24.560  27.335  -5.576 1.00 . A A . 55 SER C    1 1 
        2  2367 1 1 59 SER CA   C -24.338  26.049  -6.364 1.00 . A A . 55 SER CA   1 1 
        2  2368 1 1 59 SER CB   C -25.449  25.033  -6.058 1.00 . A A . 55 SER CB   1 1 
        2  2369 1 1 59 SER H    H -22.860  25.170  -5.129 1.00 . A A . 55 SER H    1 1 
        2  2370 1 1 59 SER HA   H -24.349  26.279  -7.419 1.00 . A A . 55 SER HA   1 1 
        2  2371 1 1 59 SER HB2  H -25.555  24.915  -4.990 1.00 . A A . 55 SER HB2  1 1 
        2  2372 1 1 59 SER HB3  H -26.380  25.389  -6.471 1.00 . A A . 55 SER HB3  1 1 
        2  2373 1 1 59 SER HG   H -25.497  23.742  -7.534 1.00 . A A . 55 SER HG   1 1 
        2  2374 1 1 59 SER N    N -23.036  25.477  -6.044 1.00 . A A . 55 SER N    1 1 
        2  2375 1 1 59 SER O    O -25.638  27.928  -5.615 1.00 . A A . 55 SER O    1 1 
        2  2376 1 1 59 SER OG   O -25.150  23.770  -6.633 1.00 . A A . 55 SER OG   1 1 
        2  2377 1 1 60 LEU C    C -23.119  30.188  -4.732 1.00 . A A . 56 LEU C    1 1 
        2  2378 1 1 60 LEU CA   C -23.615  28.943  -4.010 1.00 . A A . 56 LEU CA   1 1 
        2  2379 1 1 60 LEU CB   C -22.795  28.729  -2.732 1.00 . A A . 56 LEU CB   1 1 
        2  2380 1 1 60 LEU CD1  C -24.452  29.573  -1.033 1.00 . A A . 56 LEU CD1  1 1 
        2  2381 1 1 60 LEU CD2  C -22.008  29.562  -0.504 1.00 . A A . 56 LEU CD2  1 1 
        2  2382 1 1 60 LEU CG   C -23.049  29.732  -1.602 1.00 . A A . 56 LEU CG   1 1 
        2  2383 1 1 60 LEU H    H -22.671  27.283  -4.934 1.00 . A A . 56 LEU H    1 1 
        2  2384 1 1 60 LEU HA   H -24.649  29.080  -3.749 1.00 . A A . 56 LEU HA   1 1 
        2  2385 1 1 60 LEU HB2  H -23.005  27.738  -2.362 1.00 . A A . 56 LEU HB2  1 1 
        2  2386 1 1 60 LEU HB3  H -21.747  28.780  -2.991 1.00 . A A . 56 LEU HB3  1 1 
        2  2387 1 1 60 LEU HD11 H -25.179  29.855  -1.779 1.00 . A A . 56 LEU HD11 1 1 
        2  2388 1 1 60 LEU HD12 H -24.564  30.206  -0.166 1.00 . A A . 56 LEU HD12 1 1 
        2  2389 1 1 60 LEU HD13 H -24.610  28.543  -0.748 1.00 . A A . 56 LEU HD13 1 1 
        2  2390 1 1 60 LEU HD21 H -22.217  30.250   0.301 1.00 . A A . 56 LEU HD21 1 1 
        2  2391 1 1 60 LEU HD22 H -21.026  29.764  -0.905 1.00 . A A . 56 LEU HD22 1 1 
        2  2392 1 1 60 LEU HD23 H -22.043  28.548  -0.129 1.00 . A A . 56 LEU HD23 1 1 
        2  2393 1 1 60 LEU HG   H -22.960  30.734  -1.993 1.00 . A A . 56 LEU HG   1 1 
        2  2394 1 1 60 LEU N    N -23.521  27.768  -4.871 1.00 . A A . 56 LEU N    1 1 
        2  2395 1 1 60 LEU O    O -23.613  31.290  -4.504 1.00 . A A . 56 LEU O    1 1 
        2  2396 1 1 61 ILE C    C -22.481  31.671  -7.392 1.00 . A A . 57 ILE C    1 1 
        2  2397 1 1 61 ILE CA   C -21.535  31.124  -6.324 1.00 . A A . 57 ILE CA   1 1 
        2  2398 1 1 61 ILE CB   C -20.189  30.707  -6.966 1.00 . A A . 57 ILE CB   1 1 
        2  2399 1 1 61 ILE CD1  C -18.958  30.933  -4.739 1.00 . A A . 57 ILE CD1  1 1 
        2  2400 1 1 61 ILE CG1  C -19.273  30.048  -5.926 1.00 . A A . 57 ILE CG1  1 1 
        2  2401 1 1 61 ILE CG2  C -19.491  31.912  -7.580 1.00 . A A . 57 ILE CG2  1 1 
        2  2402 1 1 61 ILE H    H -21.853  29.094  -5.817 1.00 . A A . 57 ILE H    1 1 
        2  2403 1 1 61 ILE HA   H -21.340  31.901  -5.601 1.00 . A A . 57 ILE HA   1 1 
        2  2404 1 1 61 ILE HB   H -20.396  30.001  -7.756 1.00 . A A . 57 ILE HB   1 1 
        2  2405 1 1 61 ILE HD11 H -19.873  31.185  -4.226 1.00 . A A . 57 ILE HD11 1 1 
        2  2406 1 1 61 ILE HD12 H -18.478  31.837  -5.082 1.00 . A A . 57 ILE HD12 1 1 
        2  2407 1 1 61 ILE HD13 H -18.299  30.409  -4.065 1.00 . A A . 57 ILE HD13 1 1 
        2  2408 1 1 61 ILE HG12 H -19.745  29.153  -5.551 1.00 . A A . 57 ILE HG12 1 1 
        2  2409 1 1 61 ILE HG13 H -18.337  29.782  -6.397 1.00 . A A . 57 ILE HG13 1 1 
        2  2410 1 1 61 ILE HG21 H -18.528  31.614  -7.965 1.00 . A A . 57 ILE HG21 1 1 
        2  2411 1 1 61 ILE HG22 H -19.362  32.672  -6.824 1.00 . A A . 57 ILE HG22 1 1 
        2  2412 1 1 61 ILE HG23 H -20.097  32.304  -8.384 1.00 . A A . 57 ILE HG23 1 1 
        2  2413 1 1 61 ILE N    N -22.154  30.004  -5.622 1.00 . A A . 57 ILE N    1 1 
        2  2414 1 1 61 ILE O    O -22.298  32.777  -7.903 1.00 . A A . 57 ILE O    1 1 
        2  2415 1 1 62 ASP C    C -25.216  32.581  -8.312 1.00 . A A . 58 ASP C    1 1 
        2  2416 1 1 62 ASP CA   C -24.500  31.291  -8.698 1.00 . A A . 58 ASP CA   1 1 
        2  2417 1 1 62 ASP CB   C -25.531  30.174  -8.908 1.00 . A A . 58 ASP CB   1 1 
        2  2418 1 1 62 ASP CG   C -24.949  28.936  -9.567 1.00 . A A . 58 ASP CG   1 1 
        2  2419 1 1 62 ASP H    H -23.651  30.068  -7.194 1.00 . A A . 58 ASP H    1 1 
        2  2420 1 1 62 ASP HA   H -23.964  31.454  -9.618 1.00 . A A . 58 ASP HA   1 1 
        2  2421 1 1 62 ASP HB2  H -25.934  29.885  -7.949 1.00 . A A . 58 ASP HB2  1 1 
        2  2422 1 1 62 ASP HB3  H -26.333  30.545  -9.529 1.00 . A A . 58 ASP HB3  1 1 
        2  2423 1 1 62 ASP N    N -23.529  30.910  -7.679 1.00 . A A . 58 ASP N    1 1 
        2  2424 1 1 62 ASP O    O -25.549  33.398  -9.169 1.00 . A A . 58 ASP O    1 1 
        2  2425 1 1 62 ASP OD1  O -24.434  28.057  -8.845 1.00 . A A . 58 ASP OD1  1 1 
        2  2426 1 1 62 ASP OD2  O -25.014  28.823 -10.808 1.00 . A A . 58 ASP OD2  1 1 
        2  2427 1 1 63 SER C    C -25.211  35.153  -6.392 1.00 . A A . 59 SER C    1 1 
        2  2428 1 1 63 SER CA   C -26.135  33.947  -6.525 1.00 . A A . 59 SER CA   1 1 
        2  2429 1 1 63 SER CB   C -26.793  33.627  -5.182 1.00 . A A . 59 SER CB   1 1 
        2  2430 1 1 63 SER H    H -25.061  32.127  -6.377 1.00 . A A . 59 SER H    1 1 
        2  2431 1 1 63 SER HA   H -26.903  34.182  -7.244 1.00 . A A . 59 SER HA   1 1 
        2  2432 1 1 63 SER HB2  H -27.117  34.546  -4.716 1.00 . A A . 59 SER HB2  1 1 
        2  2433 1 1 63 SER HB3  H -27.646  32.984  -5.343 1.00 . A A . 59 SER HB3  1 1 
        2  2434 1 1 63 SER HG   H -26.015  32.019  -4.372 1.00 . A A . 59 SER HG   1 1 
        2  2435 1 1 63 SER N    N -25.413  32.779  -7.019 1.00 . A A . 59 SER N    1 1 
        2  2436 1 1 63 SER O    O -25.664  36.282  -6.201 1.00 . A A . 59 SER O    1 1 
        2  2437 1 1 63 SER OG   O -25.884  32.975  -4.314 1.00 . A A . 59 SER OG   1 1 
        2  2438 1 1 64 ILE C    C -22.544  36.466  -7.780 1.00 . A A . 60 ILE C    1 1 
        2  2439 1 1 64 ILE CA   C -22.919  35.956  -6.386 1.00 . A A . 60 ILE CA   1 1 
        2  2440 1 1 64 ILE CB   C -21.661  35.428  -5.668 1.00 . A A . 60 ILE CB   1 1 
        2  2441 1 1 64 ILE CD1  C -20.892  34.133  -3.622 1.00 . A A . 60 ILE CD1  1 1 
        2  2442 1 1 64 ILE CG1  C -22.042  34.816  -4.319 1.00 . A A . 60 ILE CG1  1 1 
        2  2443 1 1 64 ILE CG2  C -20.637  36.535  -5.479 1.00 . A A . 60 ILE CG2  1 1 
        2  2444 1 1 64 ILE H    H -23.614  33.982  -6.608 1.00 . A A . 60 ILE H    1 1 
        2  2445 1 1 64 ILE HA   H -23.332  36.767  -5.807 1.00 . A A . 60 ILE HA   1 1 
        2  2446 1 1 64 ILE HB   H -21.217  34.662  -6.285 1.00 . A A . 60 ILE HB   1 1 
        2  2447 1 1 64 ILE HD11 H -20.126  34.858  -3.396 1.00 . A A . 60 ILE HD11 1 1 
        2  2448 1 1 64 ILE HD12 H -20.486  33.371  -4.271 1.00 . A A . 60 ILE HD12 1 1 
        2  2449 1 1 64 ILE HD13 H -21.243  33.680  -2.708 1.00 . A A . 60 ILE HD13 1 1 
        2  2450 1 1 64 ILE HG12 H -22.409  35.594  -3.669 1.00 . A A . 60 ILE HG12 1 1 
        2  2451 1 1 64 ILE HG13 H -22.820  34.083  -4.471 1.00 . A A . 60 ILE HG13 1 1 
        2  2452 1 1 64 ILE HG21 H -20.352  36.926  -6.443 1.00 . A A . 60 ILE HG21 1 1 
        2  2453 1 1 64 ILE HG22 H -19.767  36.137  -4.980 1.00 . A A . 60 ILE HG22 1 1 
        2  2454 1 1 64 ILE HG23 H -21.066  37.323  -4.882 1.00 . A A . 60 ILE HG23 1 1 
        2  2455 1 1 64 ILE N    N -23.915  34.904  -6.480 1.00 . A A . 60 ILE N    1 1 
        2  2456 1 1 64 ILE O    O -22.039  37.580  -7.943 1.00 . A A . 60 ILE O    1 1 
        2  2457 1 1 65 LEU C    C -23.396  36.694 -10.962 1.00 . A A . 61 LEU C    1 1 
        2  2458 1 1 65 LEU CA   C -22.368  35.905 -10.145 1.00 . A A . 61 LEU CA   1 1 
        2  2459 1 1 65 LEU CB   C -22.062  34.570 -10.833 1.00 . A A . 61 LEU CB   1 1 
        2  2460 1 1 65 LEU CD1  C -20.485  35.480 -12.573 1.00 . A A . 61 LEU CD1  1 1 
        2  2461 1 1 65 LEU CD2  C -19.578  34.588 -10.425 1.00 . A A . 61 LEU CD2  1 1 
        2  2462 1 1 65 LEU CG   C -20.672  34.449 -11.474 1.00 . A A . 61 LEU CG   1 1 
        2  2463 1 1 65 LEU H    H -23.379  34.855  -8.609 1.00 . A A . 61 LEU H    1 1 
        2  2464 1 1 65 LEU HA   H -21.455  36.479 -10.084 1.00 . A A . 61 LEU HA   1 1 
        2  2465 1 1 65 LEU HB2  H -22.168  33.781 -10.102 1.00 . A A . 61 LEU HB2  1 1 
        2  2466 1 1 65 LEU HB3  H -22.800  34.421 -11.603 1.00 . A A . 61 LEU HB3  1 1 
        2  2467 1 1 65 LEU HD11 H -21.228  35.329 -13.341 1.00 . A A . 61 LEU HD11 1 1 
        2  2468 1 1 65 LEU HD12 H -19.498  35.375 -13.001 1.00 . A A . 61 LEU HD12 1 1 
        2  2469 1 1 65 LEU HD13 H -20.593  36.471 -12.159 1.00 . A A . 61 LEU HD13 1 1 
        2  2470 1 1 65 LEU HD21 H -19.648  35.559  -9.957 1.00 . A A . 61 LEU HD21 1 1 
        2  2471 1 1 65 LEU HD22 H -18.613  34.485 -10.898 1.00 . A A . 61 LEU HD22 1 1 
        2  2472 1 1 65 LEU HD23 H -19.696  33.818  -9.677 1.00 . A A . 61 LEU HD23 1 1 
        2  2473 1 1 65 LEU HG   H -20.580  33.471 -11.921 1.00 . A A . 61 LEU HG   1 1 
        2  2474 1 1 65 LEU N    N -22.832  35.652  -8.785 1.00 . A A . 61 LEU N    1 1 
        2  2475 1 1 65 LEU O    O -23.558  36.456 -12.161 1.00 . A A . 61 LEU O    1 1 
        2  2476 1 1 66 SER C    C -26.041  37.733 -11.841 1.00 . A A . 62 SER C    1 1 
        2  2477 1 1 66 SER CA   C -25.065  38.505 -10.950 1.00 . A A . 62 SER CA   1 1 
        2  2478 1 1 66 SER CB   C -24.326  39.558 -11.780 1.00 . A A . 62 SER CB   1 1 
        2  2479 1 1 66 SER H    H -23.967  37.699  -9.327 1.00 . A A . 62 SER H    1 1 
        2  2480 1 1 66 SER HA   H -25.627  39.008 -10.178 1.00 . A A . 62 SER HA   1 1 
        2  2481 1 1 66 SER HB2  H -23.785  39.071 -12.576 1.00 . A A . 62 SER HB2  1 1 
        2  2482 1 1 66 SER HB3  H -25.043  40.246 -12.202 1.00 . A A . 62 SER HB3  1 1 
        2  2483 1 1 66 SER HG   H -22.511  39.975 -11.163 1.00 . A A . 62 SER HG   1 1 
        2  2484 1 1 66 SER N    N -24.101  37.614 -10.295 1.00 . A A . 62 SER N    1 1 
        2  2485 1 1 66 SER O    O -26.254  38.089 -13.001 1.00 . A A . 62 SER O    1 1 
        2  2486 1 1 66 SER OG   O -23.407  40.288 -10.982 1.00 . A A . 62 SER OG   1 1 
        2  2487 1 1 67 SER C    C -28.494  35.073 -11.168 1.00 . A A . 63 SER C    1 1 
        2  2488 1 1 67 SER CA   C -27.529  35.835 -12.072 1.00 . A A . 63 SER CA   1 1 
        2  2489 1 1 67 SER CB   C -26.706  34.868 -12.928 1.00 . A A . 63 SER CB   1 1 
        2  2490 1 1 67 SER H    H -26.484  36.479 -10.347 1.00 . A A . 63 SER H    1 1 
        2  2491 1 1 67 SER HA   H -28.102  36.476 -12.727 1.00 . A A . 63 SER HA   1 1 
        2  2492 1 1 67 SER HB2  H -27.319  34.020 -13.204 1.00 . A A . 63 SER HB2  1 1 
        2  2493 1 1 67 SER HB3  H -26.369  35.374 -13.823 1.00 . A A . 63 SER HB3  1 1 
        2  2494 1 1 67 SER HG   H -24.840  35.016 -12.343 1.00 . A A . 63 SER HG   1 1 
        2  2495 1 1 67 SER N    N -26.636  36.682 -11.297 1.00 . A A . 63 SER N    1 1 
        2  2496 1 1 67 SER O    O -29.711  35.165 -11.346 1.00 . A A . 63 SER O    1 1 
        2  2497 1 1 67 SER OG   O -25.574  34.401 -12.211 1.00 . A A . 63 SER OG   1 1 
        2  2498 1 1 68 SER C    C -29.689  32.590 -10.019 1.00 . A A . 64 SER C    1 1 
        2  2499 1 1 68 SER CA   C -28.759  33.543  -9.271 1.00 . A A . 64 SER CA   1 1 
        2  2500 1 1 68 SER CB   C -29.576  34.459  -8.354 1.00 . A A . 64 SER CB   1 1 
        2  2501 1 1 68 SER H    H -26.968  34.307 -10.114 1.00 . A A . 64 SER H    1 1 
        2  2502 1 1 68 SER HA   H -28.085  32.957  -8.664 1.00 . A A . 64 SER HA   1 1 
        2  2503 1 1 68 SER HB2  H -30.223  35.083  -8.952 1.00 . A A . 64 SER HB2  1 1 
        2  2504 1 1 68 SER HB3  H -30.175  33.853  -7.689 1.00 . A A . 64 SER HB3  1 1 
        2  2505 1 1 68 SER HG   H -28.178  35.820  -8.162 1.00 . A A . 64 SER HG   1 1 
        2  2506 1 1 68 SER N    N -27.950  34.332 -10.201 1.00 . A A . 64 SER N    1 1 
        2  2507 1 1 68 SER O    O -30.900  32.818 -10.087 1.00 . A A . 64 SER O    1 1 
        2  2508 1 1 68 SER OG   O -28.733  35.291  -7.576 1.00 . A A . 64 SER OG   1 1 
        2  2509 1 1 69 ALA C    C -30.759  29.763 -10.260 1.00 . A A . 65 ALA C    1 1 
        2  2510 1 1 69 ALA CA   C -29.903  30.514 -11.273 1.00 . A A . 65 ALA CA   1 1 
        2  2511 1 1 69 ALA CB   C -28.995  29.553 -12.024 1.00 . A A . 65 ALA CB   1 1 
        2  2512 1 1 69 ALA H    H -28.137  31.456 -10.579 1.00 . A A . 65 ALA H    1 1 
        2  2513 1 1 69 ALA HA   H -30.546  31.001 -11.990 1.00 . A A . 65 ALA HA   1 1 
        2  2514 1 1 69 ALA HB1  H -28.413  30.101 -12.750 1.00 . A A . 65 ALA HB1  1 1 
        2  2515 1 1 69 ALA HB2  H -29.597  28.812 -12.530 1.00 . A A . 65 ALA HB2  1 1 
        2  2516 1 1 69 ALA HB3  H -28.332  29.063 -11.327 1.00 . A A . 65 ALA HB3  1 1 
        2  2517 1 1 69 ALA N    N -29.116  31.541 -10.601 1.00 . A A . 65 ALA N    1 1 
        2  2518 1 1 69 ALA O    O -30.306  28.800  -9.638 1.00 . A A . 65 ALA O    1 1 
        2  2519 1 1 70 GLY C    C -32.646  30.380  -7.742 1.00 . A A . 66 GLY C    1 1 
        2  2520 1 1 70 GLY CA   C -32.846  29.661  -9.062 1.00 . A A . 66 GLY CA   1 1 
        2  2521 1 1 70 GLY H    H -32.321  30.938 -10.665 1.00 . A A . 66 GLY H    1 1 
        2  2522 1 1 70 GLY HA2  H -33.877  29.756  -9.369 1.00 . A A . 66 GLY HA2  1 1 
        2  2523 1 1 70 GLY HA3  H -32.611  28.618  -8.931 1.00 . A A . 66 GLY HA3  1 1 
        2  2524 1 1 70 GLY N    N -31.991  30.214 -10.090 1.00 . A A . 66 GLY N    1 1 
        2  2525 1 1 70 GLY O    O -32.030  29.846  -6.816 1.00 . A A . 66 GLY O    1 1 
        2  2526 1 1 71 ALA C    C -34.062  32.099  -5.447 1.00 . A A . 67 ALA C    1 1 
        2  2527 1 1 71 ALA CA   C -32.986  32.425  -6.474 1.00 . A A . 67 ALA CA   1 1 
        2  2528 1 1 71 ALA CB   C -33.034  33.899  -6.848 1.00 . A A . 67 ALA CB   1 1 
        2  2529 1 1 71 ALA H    H -33.672  31.952  -8.415 1.00 . A A . 67 ALA H    1 1 
        2  2530 1 1 71 ALA HA   H -32.014  32.214  -6.051 1.00 . A A . 67 ALA HA   1 1 
        2  2531 1 1 71 ALA HB1  H -32.284  34.107  -7.597 1.00 . A A . 67 ALA HB1  1 1 
        2  2532 1 1 71 ALA HB2  H -32.842  34.500  -5.973 1.00 . A A . 67 ALA HB2  1 1 
        2  2533 1 1 71 ALA HB3  H -34.010  34.140  -7.241 1.00 . A A . 67 ALA HB3  1 1 
        2  2534 1 1 71 ALA N    N -33.154  31.600  -7.660 1.00 . A A . 67 ALA N    1 1 
        2  2535 1 1 71 ALA O    O -35.033  32.845  -5.298 1.00 . A A . 67 ALA O    1 1 
        2  2536 1 1 72 ASN C    C -36.233  30.275  -4.440 1.00 . A A . 68 ASN C    1 1 
        2  2537 1 1 72 ASN CA   C -34.877  30.488  -3.779 1.00 . A A . 68 ASN CA   1 1 
        2  2538 1 1 72 ASN CB   C -35.008  31.476  -2.611 1.00 . A A . 68 ASN CB   1 1 
        2  2539 1 1 72 ASN CG   C -33.740  31.575  -1.788 1.00 . A A . 68 ASN CG   1 1 
        2  2540 1 1 72 ASN H    H -33.096  30.415  -4.944 1.00 . A A . 68 ASN H    1 1 
        2  2541 1 1 72 ASN HA   H -34.531  29.538  -3.396 1.00 . A A . 68 ASN HA   1 1 
        2  2542 1 1 72 ASN HB2  H -35.237  32.455  -3.002 1.00 . A A . 68 ASN HB2  1 1 
        2  2543 1 1 72 ASN HB3  H -35.813  31.154  -1.964 1.00 . A A . 68 ASN HB3  1 1 
        2  2544 1 1 72 ASN HD21 H -34.125  33.481  -1.387 1.00 . A A . 68 ASN HD21 1 1 
        2  2545 1 1 72 ASN HD22 H -32.675  32.843  -0.696 1.00 . A A . 68 ASN HD22 1 1 
        2  2546 1 1 72 ASN N    N -33.899  30.960  -4.769 1.00 . A A . 68 ASN N    1 1 
        2  2547 1 1 72 ASN ND2  N -33.487  32.750  -1.234 1.00 . A A . 68 ASN ND2  1 1 
        2  2548 1 1 72 ASN O    O -37.278  30.348  -3.795 1.00 . A A . 68 ASN O    1 1 
        2  2549 1 1 72 ASN OD1  O -32.988  30.607  -1.659 1.00 . A A . 68 ASN OD1  1 1 
        2  2550 1 1 73 SER C    C -37.034  29.292  -7.908 1.00 . A A . 69 SER C    1 1 
        2  2551 1 1 73 SER CA   C -37.401  29.833  -6.530 1.00 . A A . 69 SER CA   1 1 
        2  2552 1 1 73 SER CB   C -38.143  31.168  -6.662 1.00 . A A . 69 SER CB   1 1 
        2  2553 1 1 73 SER H    H -35.328  29.926  -6.180 1.00 . A A . 69 SER H    1 1 
        2  2554 1 1 73 SER HA   H -38.035  29.122  -6.024 1.00 . A A . 69 SER HA   1 1 
        2  2555 1 1 73 SER HB2  H -38.892  31.089  -7.437 1.00 . A A . 69 SER HB2  1 1 
        2  2556 1 1 73 SER HB3  H -38.623  31.406  -5.723 1.00 . A A . 69 SER HB3  1 1 
        2  2557 1 1 73 SER HG   H -36.597  32.316  -6.289 1.00 . A A . 69 SER HG   1 1 
        2  2558 1 1 73 SER N    N -36.198  30.009  -5.737 1.00 . A A . 69 SER N    1 1 
        2  2559 1 1 73 SER O    O -36.206  29.879  -8.607 1.00 . A A . 69 SER O    1 1 
        2  2560 1 1 73 SER OG   O -37.249  32.218  -6.995 1.00 . A A . 69 SER OG   1 1 
        2  2561 1 1 74 PRO C    C -37.993  28.412 -10.734 1.00 . A A . 70 PRO C    1 1 
        2  2562 1 1 74 PRO CA   C -37.364  27.575  -9.626 1.00 . A A . 70 PRO CA   1 1 
        2  2563 1 1 74 PRO CB   C -38.030  26.197  -9.547 1.00 . A A . 70 PRO CB   1 1 
        2  2564 1 1 74 PRO CD   C -38.558  27.341  -7.513 1.00 . A A . 70 PRO CD   1 1 
        2  2565 1 1 74 PRO CG   C -39.093  26.350  -8.514 1.00 . A A . 70 PRO CG   1 1 
        2  2566 1 1 74 PRO HA   H -36.305  27.465  -9.814 1.00 . A A . 70 PRO HA   1 1 
        2  2567 1 1 74 PRO HB2  H -38.448  25.937 -10.511 1.00 . A A . 70 PRO HB2  1 1 
        2  2568 1 1 74 PRO HB3  H -37.299  25.456  -9.254 1.00 . A A . 70 PRO HB3  1 1 
        2  2569 1 1 74 PRO HD2  H -39.359  27.951  -7.117 1.00 . A A . 70 PRO HD2  1 1 
        2  2570 1 1 74 PRO HD3  H -38.041  26.827  -6.714 1.00 . A A . 70 PRO HD3  1 1 
        2  2571 1 1 74 PRO HG2  H -39.996  26.727  -8.973 1.00 . A A . 70 PRO HG2  1 1 
        2  2572 1 1 74 PRO HG3  H -39.282  25.399  -8.038 1.00 . A A . 70 PRO HG3  1 1 
        2  2573 1 1 74 PRO N    N -37.616  28.154  -8.307 1.00 . A A . 70 PRO N    1 1 
        2  2574 1 1 74 PRO O    O -39.023  29.058 -10.526 1.00 . A A . 70 PRO O    1 1 
        2  2575 1 1 75 ARG C    C -39.002  28.355 -13.712 1.00 . A A . 71 ARG C    1 1 
        2  2576 1 1 75 ARG CA   C -37.892  29.159 -13.038 1.00 . A A . 71 ARG CA   1 1 
        2  2577 1 1 75 ARG CB   C -36.772  29.473 -14.038 1.00 . A A . 71 ARG CB   1 1 
        2  2578 1 1 75 ARG CD   C -37.516  31.811 -14.632 1.00 . A A . 71 ARG CD   1 1 
        2  2579 1 1 75 ARG CG   C -37.191  30.418 -15.157 1.00 . A A . 71 ARG CG   1 1 
        2  2580 1 1 75 ARG CZ   C -36.378  33.646 -13.425 1.00 . A A . 71 ARG CZ   1 1 
        2  2581 1 1 75 ARG H    H -36.542  27.899 -12.003 1.00 . A A . 71 ARG H    1 1 
        2  2582 1 1 75 ARG HA   H -38.307  30.084 -12.666 1.00 . A A . 71 ARG HA   1 1 
        2  2583 1 1 75 ARG HB2  H -35.946  29.926 -13.506 1.00 . A A . 71 ARG HB2  1 1 
        2  2584 1 1 75 ARG HB3  H -36.435  28.550 -14.484 1.00 . A A . 71 ARG HB3  1 1 
        2  2585 1 1 75 ARG HD2  H -37.827  32.430 -15.461 1.00 . A A . 71 ARG HD2  1 1 
        2  2586 1 1 75 ARG HD3  H -38.323  31.736 -13.918 1.00 . A A . 71 ARG HD3  1 1 
        2  2587 1 1 75 ARG HE   H -35.525  31.918 -13.971 1.00 . A A . 71 ARG HE   1 1 
        2  2588 1 1 75 ARG HG2  H -36.385  30.495 -15.870 1.00 . A A . 71 ARG HG2  1 1 
        2  2589 1 1 75 ARG HG3  H -38.066  30.014 -15.644 1.00 . A A . 71 ARG HG3  1 1 
        2  2590 1 1 75 ARG HH11 H -38.319  34.040 -13.875 1.00 . A A . 71 ARG HH11 1 1 
        2  2591 1 1 75 ARG HH12 H -37.484  35.296 -13.017 1.00 . A A . 71 ARG HH12 1 1 
        2  2592 1 1 75 ARG HH21 H -34.436  33.583 -12.854 1.00 . A A . 71 ARG HH21 1 1 
        2  2593 1 1 75 ARG HH22 H -35.285  35.038 -12.442 1.00 . A A . 71 ARG HH22 1 1 
        2  2594 1 1 75 ARG N    N -37.369  28.415 -11.902 1.00 . A A . 71 ARG N    1 1 
        2  2595 1 1 75 ARG NE   N -36.363  32.434 -13.985 1.00 . A A . 71 ARG NE   1 1 
        2  2596 1 1 75 ARG NH1  N -37.482  34.385 -13.440 1.00 . A A . 71 ARG NH1  1 1 
        2  2597 1 1 75 ARG NH2  N -35.278  34.126 -12.861 1.00 . A A . 71 ARG NH2  1 1 
        2  2598 1 1 75 ARG O    O -38.796  27.734 -14.753 1.00 . A A . 71 ARG O    1 1 
        2  2599 1 1 76 ARG C    C -42.502  28.516 -13.821 1.00 . A A . 72 ARG C    1 1 
        2  2600 1 1 76 ARG CA   C -41.309  27.597 -13.605 1.00 . A A . 72 ARG CA   1 1 
        2  2601 1 1 76 ARG CB   C -41.679  26.464 -12.640 1.00 . A A . 72 ARG CB   1 1 
        2  2602 1 1 76 ARG CD   C -40.298  24.740 -13.851 1.00 . A A . 72 ARG CD   1 1 
        2  2603 1 1 76 ARG CG   C -40.613  25.382 -12.508 1.00 . A A . 72 ARG CG   1 1 
        2  2604 1 1 76 ARG CZ   C -41.612  24.072 -15.828 1.00 . A A . 72 ARG CZ   1 1 
        2  2605 1 1 76 ARG H    H -40.287  28.896 -12.279 1.00 . A A . 72 ARG H    1 1 
        2  2606 1 1 76 ARG HA   H -41.021  27.171 -14.554 1.00 . A A . 72 ARG HA   1 1 
        2  2607 1 1 76 ARG HB2  H -41.853  26.885 -11.661 1.00 . A A . 72 ARG HB2  1 1 
        2  2608 1 1 76 ARG HB3  H -42.590  25.998 -12.985 1.00 . A A . 72 ARG HB3  1 1 
        2  2609 1 1 76 ARG HD2  H -39.830  25.477 -14.487 1.00 . A A . 72 ARG HD2  1 1 
        2  2610 1 1 76 ARG HD3  H -39.617  23.918 -13.691 1.00 . A A . 72 ARG HD3  1 1 
        2  2611 1 1 76 ARG HE   H -42.274  24.029 -13.938 1.00 . A A . 72 ARG HE   1 1 
        2  2612 1 1 76 ARG HG2  H -39.712  25.823 -12.113 1.00 . A A . 72 ARG HG2  1 1 
        2  2613 1 1 76 ARG HG3  H -40.970  24.622 -11.831 1.00 . A A . 72 ARG HG3  1 1 
        2  2614 1 1 76 ARG HH11 H -39.705  24.628 -16.237 1.00 . A A . 72 ARG HH11 1 1 
        2  2615 1 1 76 ARG HH12 H -40.663  24.197 -17.618 1.00 . A A . 72 ARG HH12 1 1 
        2  2616 1 1 76 ARG HH21 H -43.543  23.467 -15.750 1.00 . A A . 72 ARG HH21 1 1 
        2  2617 1 1 76 ARG HH22 H -42.850  23.528 -17.339 1.00 . A A . 72 ARG HH22 1 1 
        2  2618 1 1 76 ARG N    N -40.176  28.357 -13.097 1.00 . A A . 72 ARG N    1 1 
        2  2619 1 1 76 ARG NE   N -41.501  24.238 -14.511 1.00 . A A . 72 ARG NE   1 1 
        2  2620 1 1 76 ARG NH1  N -40.577  24.318 -16.625 1.00 . A A . 72 ARG NH1  1 1 
        2  2621 1 1 76 ARG NH2  N -42.759  23.655 -16.347 1.00 . A A . 72 ARG NH2  1 1 
        2  2622 1 1 76 ARG O    O -43.462  28.504 -13.051 1.00 . A A . 72 ARG O    1 1 
        2  2623 1 1 77 GLY C    C -42.957  31.689 -15.188 1.00 . A A . 73 GLY C    1 1 
        2  2624 1 1 77 GLY CA   C -43.482  30.272 -15.156 1.00 . A A . 73 GLY CA   1 1 
        2  2625 1 1 77 GLY H    H -41.642  29.271 -15.460 1.00 . A A . 73 GLY H    1 1 
        2  2626 1 1 77 GLY HA2  H -43.919  30.036 -16.116 1.00 . A A . 73 GLY HA2  1 1 
        2  2627 1 1 77 GLY HA3  H -44.242  30.197 -14.394 1.00 . A A . 73 GLY HA3  1 1 
        2  2628 1 1 77 GLY N    N -42.428  29.322 -14.869 1.00 . A A . 73 GLY N    1 1 
        2  2629 1 1 77 GLY O    O -43.182  32.420 -16.153 1.00 . A A . 73 GLY O    1 1 
        2  2630 1 1 78 SER C    C -42.664  34.498 -14.092 1.00 . A A . 74 SER C    1 1 
        2  2631 1 1 78 SER CA   C -41.617  33.383 -14.034 1.00 . A A . 74 SER CA   1 1 
        2  2632 1 1 78 SER CB   C -40.583  33.548 -15.157 1.00 . A A . 74 SER CB   1 1 
        2  2633 1 1 78 SER H    H -42.145  31.441 -13.377 1.00 . A A . 74 SER H    1 1 
        2  2634 1 1 78 SER HA   H -41.112  33.439 -13.082 1.00 . A A . 74 SER HA   1 1 
        2  2635 1 1 78 SER HB2  H -39.930  32.688 -15.169 1.00 . A A . 74 SER HB2  1 1 
        2  2636 1 1 78 SER HB3  H -41.094  33.623 -16.106 1.00 . A A . 74 SER HB3  1 1 
        2  2637 1 1 78 SER HG   H -40.322  35.490 -15.203 1.00 . A A . 74 SER HG   1 1 
        2  2638 1 1 78 SER N    N -42.247  32.068 -14.126 1.00 . A A . 74 SER N    1 1 
        2  2639 1 1 78 SER O    O -42.456  35.535 -14.725 1.00 . A A . 74 SER O    1 1 
        2  2640 1 1 78 SER OG   O -39.794  34.711 -14.972 1.00 . A A . 74 SER OG   1 1 
        2  2641 1 1 79 ARG C    C -45.912  34.820 -12.367 1.00 . A A . 75 ARG C    1 1 
        2  2642 1 1 79 ARG CA   C -44.884  35.232 -13.413 1.00 . A A . 75 ARG CA   1 1 
        2  2643 1 1 79 ARG CB   C -45.546  35.284 -14.796 1.00 . A A . 75 ARG CB   1 1 
        2  2644 1 1 79 ARG CD   C -47.541  35.977 -16.155 1.00 . A A . 75 ARG CD   1 1 
        2  2645 1 1 79 ARG CG   C -46.760  36.198 -14.870 1.00 . A A . 75 ARG CG   1 1 
        2  2646 1 1 79 ARG CZ   C -48.802  34.146 -17.244 1.00 . A A . 75 ARG CZ   1 1 
        2  2647 1 1 79 ARG H    H -43.869  33.456 -12.887 1.00 . A A . 75 ARG H    1 1 
        2  2648 1 1 79 ARG HA   H -44.489  36.205 -13.168 1.00 . A A . 75 ARG HA   1 1 
        2  2649 1 1 79 ARG HB2  H -44.821  35.634 -15.514 1.00 . A A . 75 ARG HB2  1 1 
        2  2650 1 1 79 ARG HB3  H -45.856  34.290 -15.073 1.00 . A A . 75 ARG HB3  1 1 
        2  2651 1 1 79 ARG HD2  H -48.380  36.658 -16.173 1.00 . A A . 75 ARG HD2  1 1 
        2  2652 1 1 79 ARG HD3  H -46.894  36.178 -16.995 1.00 . A A . 75 ARG HD3  1 1 
        2  2653 1 1 79 ARG HE   H -47.784  33.986 -15.530 1.00 . A A . 75 ARG HE   1 1 
        2  2654 1 1 79 ARG HG2  H -47.403  35.993 -14.027 1.00 . A A . 75 ARG HG2  1 1 
        2  2655 1 1 79 ARG HG3  H -46.427  37.225 -14.831 1.00 . A A . 75 ARG HG3  1 1 
        2  2656 1 1 79 ARG HH11 H -48.853  35.898 -18.260 1.00 . A A . 75 ARG HH11 1 1 
        2  2657 1 1 79 ARG HH12 H -49.731  34.591 -18.989 1.00 . A A . 75 ARG HH12 1 1 
        2  2658 1 1 79 ARG HH21 H -48.947  32.269 -16.485 1.00 . A A . 75 ARG HH21 1 1 
        2  2659 1 1 79 ARG HH22 H -49.780  32.534 -17.986 1.00 . A A . 75 ARG HH22 1 1 
        2  2660 1 1 79 ARG N    N -43.783  34.281 -13.416 1.00 . A A . 75 ARG N    1 1 
        2  2661 1 1 79 ARG NE   N -48.037  34.604 -16.252 1.00 . A A . 75 ARG NE   1 1 
        2  2662 1 1 79 ARG NH1  N -49.158  34.943 -18.243 1.00 . A A . 75 ARG NH1  1 1 
        2  2663 1 1 79 ARG NH2  N -49.210  32.882 -17.236 1.00 . A A . 75 ARG NH2  1 1 
        2  2664 1 1 79 ARG O    O -46.321  33.656 -12.324 1.00 . A A . 75 ARG O    1 1 
        2  2665 1 1 80 PRO C    C -48.651  35.018 -11.176 1.00 . A A . 76 PRO C    1 1 
        2  2666 1 1 80 PRO CA   C -47.371  35.495 -10.504 1.00 . A A . 76 PRO CA   1 1 
        2  2667 1 1 80 PRO CB   C -47.589  36.860  -9.825 1.00 . A A . 76 PRO CB   1 1 
        2  2668 1 1 80 PRO CD   C -45.823  37.135 -11.407 1.00 . A A . 76 PRO CD   1 1 
        2  2669 1 1 80 PRO CG   C -46.957  37.856 -10.738 1.00 . A A . 76 PRO CG   1 1 
        2  2670 1 1 80 PRO HA   H -47.052  34.760  -9.775 1.00 . A A . 76 PRO HA   1 1 
        2  2671 1 1 80 PRO HB2  H -48.650  37.046  -9.718 1.00 . A A . 76 PRO HB2  1 1 
        2  2672 1 1 80 PRO HB3  H -47.119  36.865  -8.850 1.00 . A A . 76 PRO HB3  1 1 
        2  2673 1 1 80 PRO HD2  H -45.642  37.549 -12.389 1.00 . A A . 76 PRO HD2  1 1 
        2  2674 1 1 80 PRO HD3  H -44.929  37.182 -10.802 1.00 . A A . 76 PRO HD3  1 1 
        2  2675 1 1 80 PRO HG2  H -47.678  38.184 -11.474 1.00 . A A . 76 PRO HG2  1 1 
        2  2676 1 1 80 PRO HG3  H -46.589  38.698 -10.170 1.00 . A A . 76 PRO HG3  1 1 
        2  2677 1 1 80 PRO N    N -46.328  35.756 -11.496 1.00 . A A . 76 PRO N    1 1 
        2  2678 1 1 80 PRO O    O -49.168  35.677 -12.077 1.00 . A A . 76 PRO O    1 1 
        2  2679 1 1 81 ASN C    C -51.581  34.028 -11.063 1.00 . A A . 77 ASN C    1 1 
        2  2680 1 1 81 ASN CA   C -50.309  33.246 -11.380 1.00 . A A . 77 ASN CA   1 1 
        2  2681 1 1 81 ASN CB   C -50.468  31.787 -10.927 1.00 . A A . 77 ASN CB   1 1 
        2  2682 1 1 81 ASN CG   C -49.415  30.847 -11.504 1.00 . A A . 77 ASN CG   1 1 
        2  2683 1 1 81 ASN H    H -48.718  33.417  -9.982 1.00 . A A . 77 ASN H    1 1 
        2  2684 1 1 81 ASN HA   H -50.151  33.265 -12.450 1.00 . A A . 77 ASN HA   1 1 
        2  2685 1 1 81 ASN HB2  H -50.401  31.747  -9.849 1.00 . A A . 77 ASN HB2  1 1 
        2  2686 1 1 81 ASN HB3  H -51.445  31.430 -11.229 1.00 . A A . 77 ASN HB3  1 1 
        2  2687 1 1 81 ASN HD21 H -48.050  32.293 -11.537 1.00 . A A . 77 ASN HD21 1 1 
        2  2688 1 1 81 ASN HD22 H -47.521  30.747 -12.106 1.00 . A A . 77 ASN HD22 1 1 
        2  2689 1 1 81 ASN N    N -49.143  33.864 -10.749 1.00 . A A . 77 ASN N    1 1 
        2  2690 1 1 81 ASN ND2  N -48.209  31.347 -11.741 1.00 . A A . 77 ASN ND2  1 1 
        2  2691 1 1 81 ASN O    O -52.304  33.695 -10.123 1.00 . A A . 77 ASN O    1 1 
        2  2692 1 1 81 ASN OD1  O -49.685  29.667 -11.729 1.00 . A A . 77 ASN OD1  1 1 
        2  2693 1 1 82 SER C    C -53.091  36.504 -10.277 1.00 . A A . 78 SER C    1 1 
        2  2694 1 1 82 SER CA   C -53.009  35.923 -11.688 1.00 . A A . 78 SER CA   1 1 
        2  2695 1 1 82 SER CB   C -54.280  35.131 -12.014 1.00 . A A . 78 SER CB   1 1 
        2  2696 1 1 82 SER H    H -51.180  35.301 -12.553 1.00 . A A . 78 SER H    1 1 
        2  2697 1 1 82 SER HA   H -52.918  36.741 -12.387 1.00 . A A . 78 SER HA   1 1 
        2  2698 1 1 82 SER HB2  H -54.387  34.321 -11.309 1.00 . A A . 78 SER HB2  1 1 
        2  2699 1 1 82 SER HB3  H -55.139  35.785 -11.943 1.00 . A A . 78 SER HB3  1 1 
        2  2700 1 1 82 SER HG   H -53.358  34.188 -13.469 1.00 . A A . 78 SER HG   1 1 
        2  2701 1 1 82 SER N    N -51.829  35.077 -11.846 1.00 . A A . 78 SER N    1 1 
        2  2702 1 1 82 SER O    O -54.115  36.393  -9.602 1.00 . A A . 78 SER O    1 1 
        2  2703 1 1 82 SER OG   O -54.224  34.589 -13.326 1.00 . A A . 78 SER OG   1 1 
        2  2704 1 1 83 VAL C    C -51.947  39.258  -8.670 1.00 . A A . 79 VAL C    1 1 
        2  2705 1 1 83 VAL CA   C -51.962  37.741  -8.520 1.00 . A A . 79 VAL CA   1 1 
        2  2706 1 1 83 VAL CB   C -50.729  37.280  -7.708 1.00 . A A . 79 VAL CB   1 1 
        2  2707 1 1 83 VAL CG1  C -50.759  37.847  -6.298 1.00 . A A . 79 VAL CG1  1 1 
        2  2708 1 1 83 VAL CG2  C -50.645  35.761  -7.666 1.00 . A A . 79 VAL CG2  1 1 
        2  2709 1 1 83 VAL H    H -51.220  37.181 -10.420 1.00 . A A . 79 VAL H    1 1 
        2  2710 1 1 83 VAL HA   H -52.854  37.448  -7.984 1.00 . A A . 79 VAL HA   1 1 
        2  2711 1 1 83 VAL HB   H -49.845  37.651  -8.197 1.00 . A A . 79 VAL HB   1 1 
        2  2712 1 1 83 VAL HG11 H -50.762  38.925  -6.345 1.00 . A A . 79 VAL HG11 1 1 
        2  2713 1 1 83 VAL HG12 H -49.884  37.513  -5.758 1.00 . A A . 79 VAL HG12 1 1 
        2  2714 1 1 83 VAL HG13 H -51.648  37.504  -5.791 1.00 . A A . 79 VAL HG13 1 1 
        2  2715 1 1 83 VAL HG21 H -51.543  35.362  -7.217 1.00 . A A . 79 VAL HG21 1 1 
        2  2716 1 1 83 VAL HG22 H -49.786  35.464  -7.081 1.00 . A A . 79 VAL HG22 1 1 
        2  2717 1 1 83 VAL HG23 H -50.543  35.377  -8.671 1.00 . A A . 79 VAL HG23 1 1 
        2  2718 1 1 83 VAL N    N -52.006  37.123  -9.837 1.00 . A A . 79 VAL N    1 1 
        2  2719 1 1 83 VAL O    O -50.903  39.903  -8.553 1.00 . A A . 79 VAL O    1 1 
        2  2720 1 1 84 ILE C    C -54.069  41.891  -8.095 1.00 . A A . 80 ILE C    1 1 
        2  2721 1 1 84 ILE CA   C -53.224  41.251  -9.193 1.00 . A A . 80 ILE CA   1 1 
        2  2722 1 1 84 ILE CB   C -53.850  41.550 -10.574 1.00 . A A . 80 ILE CB   1 1 
        2  2723 1 1 84 ILE CD1  C -53.728  40.952 -13.039 1.00 . A A . 80 ILE CD1  1 1 
        2  2724 1 1 84 ILE CG1  C -53.084  40.818 -11.679 1.00 . A A . 80 ILE CG1  1 1 
        2  2725 1 1 84 ILE CG2  C -53.854  43.047 -10.843 1.00 . A A . 80 ILE CG2  1 1 
        2  2726 1 1 84 ILE H    H -53.913  39.261  -9.031 1.00 . A A . 80 ILE H    1 1 
        2  2727 1 1 84 ILE HA   H -52.233  41.675  -9.169 1.00 . A A . 80 ILE HA   1 1 
        2  2728 1 1 84 ILE HB   H -54.872  41.207 -10.565 1.00 . A A . 80 ILE HB   1 1 
        2  2729 1 1 84 ILE HD11 H -54.736  40.569 -12.997 1.00 . A A . 80 ILE HD11 1 1 
        2  2730 1 1 84 ILE HD12 H -53.157  40.391 -13.762 1.00 . A A . 80 ILE HD12 1 1 
        2  2731 1 1 84 ILE HD13 H -53.749  41.992 -13.326 1.00 . A A . 80 ILE HD13 1 1 
        2  2732 1 1 84 ILE HG12 H -52.085  41.221 -11.745 1.00 . A A . 80 ILE HG12 1 1 
        2  2733 1 1 84 ILE HG13 H -53.028  39.767 -11.439 1.00 . A A . 80 ILE HG13 1 1 
        2  2734 1 1 84 ILE HG21 H -52.841  43.421 -10.811 1.00 . A A . 80 ILE HG21 1 1 
        2  2735 1 1 84 ILE HG22 H -54.447  43.545 -10.091 1.00 . A A . 80 ILE HG22 1 1 
        2  2736 1 1 84 ILE HG23 H -54.276  43.235 -11.818 1.00 . A A . 80 ILE HG23 1 1 
        2  2737 1 1 84 ILE N    N -53.108  39.822  -8.967 1.00 . A A . 80 ILE N    1 1 
        2  2738 1 1 84 ILE O    O -55.253  42.173  -8.281 1.00 . A A . 80 ILE O    1 1 
        2  2739 1 1 85 SER C    C -54.104  44.216  -5.848 1.00 . A A . 81 SER C    1 1 
        2  2740 1 1 85 SER CA   C -54.159  42.686  -5.806 1.00 . A A . 81 SER CA   1 1 
        2  2741 1 1 85 SER CB   C -53.560  42.162  -4.499 1.00 . A A . 81 SER CB   1 1 
        2  2742 1 1 85 SER H    H -52.522  41.826  -6.838 1.00 . A A . 81 SER H    1 1 
        2  2743 1 1 85 SER HA   H -55.194  42.377  -5.861 1.00 . A A . 81 SER HA   1 1 
        2  2744 1 1 85 SER HB2  H -53.944  42.740  -3.670 1.00 . A A . 81 SER HB2  1 1 
        2  2745 1 1 85 SER HB3  H -53.832  41.124  -4.368 1.00 . A A . 81 SER HB3  1 1 
        2  2746 1 1 85 SER HG   H -51.856  42.752  -3.730 1.00 . A A . 81 SER HG   1 1 
        2  2747 1 1 85 SER N    N -53.460  42.095  -6.939 1.00 . A A . 81 SER N    1 1 
        2  2748 1 1 85 SER O    O -55.017  44.891  -5.369 1.00 . A A . 81 SER O    1 1 
        2  2749 1 1 85 SER OG   O -52.146  42.266  -4.510 1.00 . A A . 81 SER OG   1 1 
        2  2750 1 1 86 THR C    C -52.944  46.702  -7.941 1.00 . A A . 82 THR C    1 1 
        2  2751 1 1 86 THR CA   C -52.877  46.206  -6.501 1.00 . A A . 82 THR CA   1 1 
        2  2752 1 1 86 THR CB   C -51.543  46.637  -5.860 1.00 . A A . 82 THR CB   1 1 
        2  2753 1 1 86 THR CG2  C -51.627  46.577  -4.341 1.00 . A A . 82 THR CG2  1 1 
        2  2754 1 1 86 THR H    H -52.368  44.186  -6.850 1.00 . A A . 82 THR H    1 1 
        2  2755 1 1 86 THR HA   H -53.682  46.658  -5.941 1.00 . A A . 82 THR HA   1 1 
        2  2756 1 1 86 THR HB   H -51.335  47.657  -6.152 1.00 . A A . 82 THR HB   1 1 
        2  2757 1 1 86 THR HG1  H -50.440  45.818  -7.288 1.00 . A A . 82 THR HG1  1 1 
        2  2758 1 1 86 THR HG21 H -52.418  47.228  -3.997 1.00 . A A . 82 THR HG21 1 1 
        2  2759 1 1 86 THR HG22 H -50.688  46.899  -3.917 1.00 . A A . 82 THR HG22 1 1 
        2  2760 1 1 86 THR HG23 H -51.832  45.564  -4.029 1.00 . A A . 82 THR HG23 1 1 
        2  2761 1 1 86 THR N    N -53.047  44.764  -6.440 1.00 . A A . 82 THR N    1 1 
        2  2762 1 1 86 THR O    O -52.249  47.643  -8.325 1.00 . A A . 82 THR O    1 1 
        2  2763 1 1 86 THR OG1  O -50.477  45.792  -6.319 1.00 . A A . 82 THR OG1  1 1 
        2  2764 1 1 87 GLY C    C -55.378  46.886 -10.392 1.00 . A A . 83 GLY C    1 1 
        2  2765 1 1 87 GLY CA   C -53.959  46.449 -10.112 1.00 . A A . 83 GLY CA   1 1 
        2  2766 1 1 87 GLY H    H -54.312  45.316  -8.366 1.00 . A A . 83 GLY H    1 1 
        2  2767 1 1 87 GLY HA2  H -53.286  47.266 -10.326 1.00 . A A . 83 GLY HA2  1 1 
        2  2768 1 1 87 GLY HA3  H -53.714  45.612 -10.750 1.00 . A A . 83 GLY HA3  1 1 
        2  2769 1 1 87 GLY N    N -53.789  46.058  -8.731 1.00 . A A . 83 GLY N    1 1 
        2  2770 1 1 87 GLY O    O -56.314  46.415  -9.741 1.00 . A A . 83 GLY O    1 1 
        2  2771 1 1 88 GLU C    C -57.321  47.821 -13.029 1.00 . A A . 84 GLU C    1 1 
        2  2772 1 1 88 GLU CA   C -56.861  48.317 -11.664 1.00 . A A . 84 GLU CA   1 1 
        2  2773 1 1 88 GLU CB   C -56.832  49.847 -11.632 1.00 . A A . 84 GLU CB   1 1 
        2  2774 1 1 88 GLU CD   C -56.290  51.933 -10.322 1.00 . A A . 84 GLU CD   1 1 
        2  2775 1 1 88 GLU CG   C -56.431  50.426 -10.284 1.00 . A A . 84 GLU CG   1 1 
        2  2776 1 1 88 GLU H    H -54.772  48.089 -11.863 1.00 . A A . 84 GLU H    1 1 
        2  2777 1 1 88 GLU HA   H -57.554  47.961 -10.916 1.00 . A A . 84 GLU HA   1 1 
        2  2778 1 1 88 GLU HB2  H -56.132  50.199 -12.374 1.00 . A A . 84 GLU HB2  1 1 
        2  2779 1 1 88 GLU HB3  H -57.817  50.216 -11.879 1.00 . A A . 84 GLU HB3  1 1 
        2  2780 1 1 88 GLU HG2  H -57.187  50.170  -9.558 1.00 . A A . 84 GLU HG2  1 1 
        2  2781 1 1 88 GLU HG3  H -55.486  49.998  -9.984 1.00 . A A . 84 GLU HG3  1 1 
        2  2782 1 1 88 GLU N    N -55.549  47.782 -11.348 1.00 . A A . 84 GLU N    1 1 
        2  2783 1 1 88 GLU O    O -57.393  48.584 -13.993 1.00 . A A . 84 GLU O    1 1 
        2  2784 1 1 88 GLU OE1  O -55.287  52.426 -10.878 1.00 . A A . 84 GLU OE1  1 1 
        2  2785 1 1 88 GLU OE2  O -57.175  52.632  -9.786 1.00 . A A . 84 GLU OE2  1 1 
        2  2786 1 1 89 LEU C    C -59.622  45.999 -14.406 1.00 . A A . 85 LEU C    1 1 
        2  2787 1 1 89 LEU CA   C -58.102  45.933 -14.339 1.00 . A A . 85 LEU CA   1 1 
        2  2788 1 1 89 LEU CB   C -57.642  44.474 -14.470 1.00 . A A . 85 LEU CB   1 1 
        2  2789 1 1 89 LEU CD1  C -56.090  44.827 -16.415 1.00 . A A . 85 LEU CD1  1 1 
        2  2790 1 1 89 LEU CD2  C -55.182  44.873 -14.089 1.00 . A A . 85 LEU CD2  1 1 
        2  2791 1 1 89 LEU CG   C -56.220  44.256 -15.012 1.00 . A A . 85 LEU CG   1 1 
        2  2792 1 1 89 LEU H    H -57.501  45.972 -12.310 1.00 . A A . 85 LEU H    1 1 
        2  2793 1 1 89 LEU HA   H -57.696  46.501 -15.161 1.00 . A A . 85 LEU HA   1 1 
        2  2794 1 1 89 LEU HB2  H -57.702  44.013 -13.495 1.00 . A A . 85 LEU HB2  1 1 
        2  2795 1 1 89 LEU HB3  H -58.330  43.964 -15.129 1.00 . A A . 85 LEU HB3  1 1 
        2  2796 1 1 89 LEU HD11 H -55.102  44.617 -16.799 1.00 . A A . 85 LEU HD11 1 1 
        2  2797 1 1 89 LEU HD12 H -56.243  45.895 -16.387 1.00 . A A . 85 LEU HD12 1 1 
        2  2798 1 1 89 LEU HD13 H -56.829  44.374 -17.059 1.00 . A A . 85 LEU HD13 1 1 
        2  2799 1 1 89 LEU HD21 H -55.285  44.452 -13.100 1.00 . A A . 85 LEU HD21 1 1 
        2  2800 1 1 89 LEU HD22 H -55.332  45.941 -14.044 1.00 . A A . 85 LEU HD22 1 1 
        2  2801 1 1 89 LEU HD23 H -54.194  44.664 -14.468 1.00 . A A . 85 LEU HD23 1 1 
        2  2802 1 1 89 LEU HG   H -56.027  43.195 -15.069 1.00 . A A . 85 LEU HG   1 1 
        2  2803 1 1 89 LEU N    N -57.615  46.533 -13.105 1.00 . A A . 85 LEU N    1 1 
        2  2804 1 1 89 LEU O    O -60.194  46.418 -15.411 1.00 . A A . 85 LEU O    1 1 
        2  2805 1 1 90 SER C    C -62.258  46.278 -12.045 1.00 . A A . 86 SER C    1 1 
        2  2806 1 1 90 SER CA   C -61.731  45.575 -13.291 1.00 . A A . 86 SER CA   1 1 
        2  2807 1 1 90 SER CB   C -62.224  44.127 -13.342 1.00 . A A . 86 SER CB   1 1 
        2  2808 1 1 90 SER H    H -59.771  45.298 -12.539 1.00 . A A . 86 SER H    1 1 
        2  2809 1 1 90 SER HA   H -62.092  46.099 -14.163 1.00 . A A . 86 SER HA   1 1 
        2  2810 1 1 90 SER HB2  H -63.287  44.105 -13.150 1.00 . A A . 86 SER HB2  1 1 
        2  2811 1 1 90 SER HB3  H -62.027  43.714 -14.321 1.00 . A A . 86 SER HB3  1 1 
        2  2812 1 1 90 SER HG   H -62.069  43.366 -11.544 1.00 . A A . 86 SER HG   1 1 
        2  2813 1 1 90 SER N    N -60.276  45.597 -13.328 1.00 . A A . 86 SER N    1 1 
        2  2814 1 1 90 SER O    O -63.258  45.866 -11.457 1.00 . A A . 86 SER O    1 1 
        2  2815 1 1 90 SER OG   O -61.567  43.335 -12.367 1.00 . A A . 86 SER OG   1 1 
        2  2816 1 1 91 THR C    C -62.876  49.284 -10.880 1.00 . A A . 87 THR C    1 1 
        2  2817 1 1 91 THR CA   C -61.993  48.101 -10.476 1.00 . A A . 87 THR CA   1 1 
        2  2818 1 1 91 THR CB   C -60.767  48.595  -9.687 1.00 . A A . 87 THR CB   1 1 
        2  2819 1 1 91 THR CG2  C -61.174  49.125  -8.316 1.00 . A A . 87 THR CG2  1 1 
        2  2820 1 1 91 THR H    H -60.803  47.639 -12.167 1.00 . A A . 87 THR H    1 1 
        2  2821 1 1 91 THR HA   H -62.565  47.441  -9.837 1.00 . A A . 87 THR HA   1 1 
        2  2822 1 1 91 THR HB   H -60.292  49.391 -10.242 1.00 . A A . 87 THR HB   1 1 
        2  2823 1 1 91 THR HG1  H -60.308  46.672  -9.660 1.00 . A A . 87 THR HG1  1 1 
        2  2824 1 1 91 THR HG21 H -60.300  49.486  -7.795 1.00 . A A . 87 THR HG21 1 1 
        2  2825 1 1 91 THR HG22 H -61.630  48.330  -7.744 1.00 . A A . 87 THR HG22 1 1 
        2  2826 1 1 91 THR HG23 H -61.882  49.932  -8.435 1.00 . A A . 87 THR HG23 1 1 
        2  2827 1 1 91 THR N    N -61.585  47.346 -11.650 1.00 . A A . 87 THR N    1 1 
        2  2828 1 1 91 THR O    O -64.067  49.287 -10.581 1.00 . A A . 87 THR O    1 1 
        2  2829 1 1 91 THR OG1  O -59.841  47.510  -9.527 1.00 . A A . 87 THR OG1  1 1 
        2  2830 1 1 92 ASP C    C -64.111  51.930 -11.228 1.00 . A A . 88 ASP C    1 1 
        2  2831 1 1 92 ASP CA   C -62.968  51.444 -12.121 1.00 . A A . 88 ASP CA   1 1 
        2  2832 1 1 92 ASP CB   C -63.460  51.198 -13.569 1.00 . A A . 88 ASP CB   1 1 
        2  2833 1 1 92 ASP CG   C -64.331  49.963 -13.748 1.00 . A A . 88 ASP CG   1 1 
        2  2834 1 1 92 ASP H    H -61.300  50.193 -11.707 1.00 . A A . 88 ASP H    1 1 
        2  2835 1 1 92 ASP HA   H -62.235  52.240 -12.155 1.00 . A A . 88 ASP HA   1 1 
        2  2836 1 1 92 ASP HB2  H -64.037  52.054 -13.888 1.00 . A A . 88 ASP HB2  1 1 
        2  2837 1 1 92 ASP HB3  H -62.601  51.102 -14.215 1.00 . A A . 88 ASP HB3  1 1 
        2  2838 1 1 92 ASP N    N -62.269  50.263 -11.568 1.00 . A A . 88 ASP N    1 1 
        2  2839 1 1 92 ASP O    O -65.290  51.697 -11.564 1.00 . A A . 88 ASP O    1 1 
        2  2840 1 1 92 ASP OXT  O -63.816  52.551 -10.186 1.00 . A A . 88 ASP OXT  1 1 
        2  2841 1 1 92 ASP OD1  O -63.788  48.834 -13.775 1.00 . A A . 88 ASP OD1  1 1 
        2  2842 1 1 92 ASP OD2  O -65.559  50.112 -13.916 1.00 . A A . 88 ASP OD2  1 1 
        3  2843 1 1  1 GLY C    C -64.938   0.617   6.180 1.00 . A A . -3 GLY C    1 1 
        3  2844 1 1  1 GLY CA   C -64.081   1.396   7.156 1.00 . A A . -3 GLY CA   1 1 
        3  2845 1 1  1 GLY H1   H -65.113   0.860   8.883 1.00 . A A . -3 GLY H1   1 1 
        3  2846 1 1  1 GLY H2   H -63.534   1.390   9.167 1.00 . A A . -3 GLY H2   1 1 
        3  2847 1 1  1 GLY H3   H -63.807  -0.150   8.529 1.00 . A A . -3 GLY H3   1 1 
        3  2848 1 1  1 GLY HA2  H -64.426   2.419   7.182 1.00 . A A . -3 GLY HA2  1 1 
        3  2849 1 1  1 GLY HA3  H -63.058   1.379   6.814 1.00 . A A . -3 GLY HA3  1 1 
        3  2850 1 1  1 GLY N    N -64.137   0.834   8.528 1.00 . A A . -3 GLY N    1 1 
        3  2851 1 1  1 GLY O    O -65.962   1.119   5.715 1.00 . A A . -3 GLY O    1 1 
        3  2852 1 1  2 ALA C    C -65.219  -0.952   3.531 1.00 . A A . -2 ALA C    1 1 
        3  2853 1 1  2 ALA CA   C -65.215  -1.502   4.954 1.00 . A A . -2 ALA CA   1 1 
        3  2854 1 1  2 ALA CB   C -66.633  -1.770   5.436 1.00 . A A . -2 ALA CB   1 1 
        3  2855 1 1  2 ALA H    H -63.671  -0.928   6.276 1.00 . A A . -2 ALA H    1 1 
        3  2856 1 1  2 ALA HA   H -64.688  -2.444   4.948 1.00 . A A . -2 ALA HA   1 1 
        3  2857 1 1  2 ALA HB1  H -66.604  -2.125   6.455 1.00 . A A . -2 ALA HB1  1 1 
        3  2858 1 1  2 ALA HB2  H -67.089  -2.519   4.806 1.00 . A A . -2 ALA HB2  1 1 
        3  2859 1 1  2 ALA HB3  H -67.209  -0.858   5.387 1.00 . A A . -2 ALA HB3  1 1 
        3  2860 1 1  2 ALA N    N -64.505  -0.610   5.872 1.00 . A A . -2 ALA N    1 1 
        3  2861 1 1  2 ALA O    O -65.963  -0.026   3.206 1.00 . A A . -2 ALA O    1 1 
        3  2862 1 1  3 HIS C    C -65.139  -2.000   0.408 1.00 . A A . -1 HIS C    1 1 
        3  2863 1 1  3 HIS CA   C -64.289  -1.098   1.295 1.00 . A A . -1 HIS CA   1 1 
        3  2864 1 1  3 HIS CB   C -62.833  -1.101   0.812 1.00 . A A . -1 HIS CB   1 1 
        3  2865 1 1  3 HIS CD2  C -61.860   1.295   1.019 1.00 . A A . -1 HIS CD2  1 1 
        3  2866 1 1  3 HIS CE1  C -60.587   0.977   2.772 1.00 . A A . -1 HIS CE1  1 1 
        3  2867 1 1  3 HIS CG   C -62.004   0.003   1.396 1.00 . A A . -1 HIS CG   1 1 
        3  2868 1 1  3 HIS H    H -63.803  -2.255   3.003 1.00 . A A . -1 HIS H    1 1 
        3  2869 1 1  3 HIS HA   H -64.678  -0.091   1.236 1.00 . A A . -1 HIS HA   1 1 
        3  2870 1 1  3 HIS HB2  H -62.373  -2.039   1.088 1.00 . A A . -1 HIS HB2  1 1 
        3  2871 1 1  3 HIS HB3  H -62.814  -1.001  -0.264 1.00 . A A . -1 HIS HB3  1 1 
        3  2872 1 1  3 HIS HD1  H -61.083  -0.995   3.011 1.00 . A A . -1 HIS HD1  1 1 
        3  2873 1 1  3 HIS HD2  H -62.350   1.778   0.186 1.00 . A A . -1 HIS HD2  1 1 
        3  2874 1 1  3 HIS HE1  H -59.890   1.144   3.580 1.00 . A A . -1 HIS HE1  1 1 
        3  2875 1 1  3 HIS HE2  H -60.771   2.836   1.937 1.00 . A A . -1 HIS HE2  1 1 
        3  2876 1 1  3 HIS N    N -64.376  -1.521   2.686 1.00 . A A . -1 HIS N    1 1 
        3  2877 1 1  3 HIS ND1  N -61.191  -0.163   2.496 1.00 . A A . -1 HIS ND1  1 1 
        3  2878 1 1  3 HIS NE2  N -60.974   1.877   1.890 1.00 . A A . -1 HIS NE2  1 1 
        3  2879 1 1  3 HIS O    O -66.115  -1.544  -0.190 1.00 . A A . -1 HIS O    1 1 
        3  2880 1 1  4 MET C    C -64.946  -5.645  -0.278 1.00 . A A .  0 MET C    1 1 
        3  2881 1 1  4 MET CA   C -65.514  -4.244  -0.472 1.00 . A A .  0 MET CA   1 1 
        3  2882 1 1  4 MET CB   C -65.481  -3.859  -1.959 1.00 . A A .  0 MET CB   1 1 
        3  2883 1 1  4 MET CE   C -64.914  -6.112  -4.295 1.00 . A A .  0 MET CE   1 1 
        3  2884 1 1  4 MET CG   C -66.588  -4.495  -2.793 1.00 . A A .  0 MET CG   1 1 
        3  2885 1 1  4 MET H    H -63.984  -3.581   0.835 1.00 . A A .  0 MET H    1 1 
        3  2886 1 1  4 MET HA   H -66.538  -4.235  -0.130 1.00 . A A .  0 MET HA   1 1 
        3  2887 1 1  4 MET HB2  H -65.571  -2.785  -2.041 1.00 . A A .  0 MET HB2  1 1 
        3  2888 1 1  4 MET HB3  H -64.530  -4.160  -2.374 1.00 . A A .  0 MET HB3  1 1 
        3  2889 1 1  4 MET HE1  H -65.183  -5.497  -5.140 1.00 . A A .  0 MET HE1  1 1 
        3  2890 1 1  4 MET HE2  H -64.639  -7.098  -4.639 1.00 . A A .  0 MET HE2  1 1 
        3  2891 1 1  4 MET HE3  H -64.077  -5.667  -3.778 1.00 . A A .  0 MET HE3  1 1 
        3  2892 1 1  4 MET HG2  H -67.513  -4.413  -2.250 1.00 . A A .  0 MET HG2  1 1 
        3  2893 1 1  4 MET HG3  H -66.676  -3.949  -3.718 1.00 . A A .  0 MET HG3  1 1 
        3  2894 1 1  4 MET N    N -64.770  -3.277   0.329 1.00 . A A .  0 MET N    1 1 
        3  2895 1 1  4 MET O    O -65.672  -6.572   0.083 1.00 . A A .  0 MET O    1 1 
        3  2896 1 1  4 MET SD   S -66.307  -6.236  -3.176 1.00 . A A .  0 MET SD   1 1 
        3  2897 1 1  5 MET C    C -61.581  -7.020   0.090 1.00 . A A .  1 MET C    1 1 
        3  2898 1 1  5 MET CA   C -63.013  -7.110  -0.439 1.00 . A A .  1 MET CA   1 1 
        3  2899 1 1  5 MET CB   C -63.024  -7.740  -1.836 1.00 . A A .  1 MET CB   1 1 
        3  2900 1 1  5 MET CE   C -65.027 -10.149  -1.528 1.00 . A A .  1 MET CE   1 1 
        3  2901 1 1  5 MET CG   C -62.457  -9.157  -1.885 1.00 . A A .  1 MET CG   1 1 
        3  2902 1 1  5 MET H    H -63.088  -5.005  -0.678 1.00 . A A .  1 MET H    1 1 
        3  2903 1 1  5 MET HA   H -63.592  -7.727   0.229 1.00 . A A .  1 MET HA   1 1 
        3  2904 1 1  5 MET HB2  H -64.047  -7.774  -2.187 1.00 . A A .  1 MET HB2  1 1 
        3  2905 1 1  5 MET HB3  H -62.449  -7.112  -2.504 1.00 . A A .  1 MET HB3  1 1 
        3  2906 1 1  5 MET HE1  H -65.380  -9.136  -1.399 1.00 . A A .  1 MET HE1  1 1 
        3  2907 1 1  5 MET HE2  H -65.693 -10.828  -1.017 1.00 . A A .  1 MET HE2  1 1 
        3  2908 1 1  5 MET HE3  H -65.006 -10.392  -2.579 1.00 . A A .  1 MET HE3  1 1 
        3  2909 1 1  5 MET HG2  H -62.490  -9.516  -2.903 1.00 . A A .  1 MET HG2  1 1 
        3  2910 1 1  5 MET HG3  H -61.430  -9.139  -1.548 1.00 . A A .  1 MET HG3  1 1 
        3  2911 1 1  5 MET N    N -63.642  -5.794  -0.489 1.00 . A A .  1 MET N    1 1 
        3  2912 1 1  5 MET O    O -60.783  -6.207  -0.380 1.00 . A A .  1 MET O    1 1 
        3  2913 1 1  5 MET SD   S -63.378 -10.303  -0.841 1.00 . A A .  1 MET SD   1 1 
        3  2914 1 1  6 GLN C    C -58.860  -8.350   0.758 1.00 . A A .  2 GLN C    1 1 
        3  2915 1 1  6 GLN CA   C -59.950  -7.873   1.709 1.00 . A A .  2 GLN CA   1 1 
        3  2916 1 1  6 GLN CB   C -59.948  -8.755   2.968 1.00 . A A .  2 GLN CB   1 1 
        3  2917 1 1  6 GLN CD   C -62.280  -8.240   3.839 1.00 . A A .  2 GLN CD   1 1 
        3  2918 1 1  6 GLN CG   C -60.791  -8.216   4.118 1.00 . A A .  2 GLN CG   1 1 
        3  2919 1 1  6 GLN H    H -61.932  -8.540   1.345 1.00 . A A .  2 GLN H    1 1 
        3  2920 1 1  6 GLN HA   H -59.734  -6.856   1.996 1.00 . A A .  2 GLN HA   1 1 
        3  2921 1 1  6 GLN HB2  H -60.325  -9.733   2.709 1.00 . A A .  2 GLN HB2  1 1 
        3  2922 1 1  6 GLN HB3  H -58.931  -8.857   3.316 1.00 . A A .  2 GLN HB3  1 1 
        3  2923 1 1  6 GLN HE21 H -62.534  -6.639   4.977 1.00 . A A .  2 GLN HE21 1 1 
        3  2924 1 1  6 GLN HE22 H -63.967  -7.292   4.261 1.00 . A A .  2 GLN HE22 1 1 
        3  2925 1 1  6 GLN HG2  H -60.599  -8.813   4.997 1.00 . A A .  2 GLN HG2  1 1 
        3  2926 1 1  6 GLN HG3  H -60.495  -7.196   4.313 1.00 . A A .  2 GLN HG3  1 1 
        3  2927 1 1  6 GLN N    N -61.261  -7.880   1.057 1.00 . A A .  2 GLN N    1 1 
        3  2928 1 1  6 GLN NE2  N -62.999  -7.294   4.413 1.00 . A A .  2 GLN NE2  1 1 
        3  2929 1 1  6 GLN O    O -57.681  -8.060   0.960 1.00 . A A .  2 GLN O    1 1 
        3  2930 1 1  6 GLN OE1  O -62.778  -9.096   3.107 1.00 . A A .  2 GLN OE1  1 1 
        3  2931 1 1  7 ALA C    C -57.530  -8.445  -1.904 1.00 . A A .  3 ALA C    1 1 
        3  2932 1 1  7 ALA CA   C -58.333  -9.581  -1.279 1.00 . A A .  3 ALA CA   1 1 
        3  2933 1 1  7 ALA CB   C -59.083 -10.348  -2.354 1.00 . A A .  3 ALA CB   1 1 
        3  2934 1 1  7 ALA H    H -60.213  -9.304  -0.350 1.00 . A A .  3 ALA H    1 1 
        3  2935 1 1  7 ALA HA   H -57.654 -10.265  -0.794 1.00 . A A .  3 ALA HA   1 1 
        3  2936 1 1  7 ALA HB1  H -59.727  -9.669  -2.894 1.00 . A A .  3 ALA HB1  1 1 
        3  2937 1 1  7 ALA HB2  H -59.679 -11.122  -1.894 1.00 . A A .  3 ALA HB2  1 1 
        3  2938 1 1  7 ALA HB3  H -58.376 -10.795  -3.036 1.00 . A A .  3 ALA HB3  1 1 
        3  2939 1 1  7 ALA N    N -59.264  -9.083  -0.273 1.00 . A A .  3 ALA N    1 1 
        3  2940 1 1  7 ALA O    O -56.328  -8.579  -2.138 1.00 . A A .  3 ALA O    1 1 
        3  2941 1 1  8 ARG C    C -56.632  -5.503  -1.696 1.00 . A A .  4 ARG C    1 1 
        3  2942 1 1  8 ARG CA   C -57.531  -6.159  -2.733 1.00 . A A .  4 ARG CA   1 1 
        3  2943 1 1  8 ARG CB   C -58.549  -5.135  -3.232 1.00 . A A .  4 ARG CB   1 1 
        3  2944 1 1  8 ARG CD   C -58.912  -2.900  -4.324 1.00 . A A .  4 ARG CD   1 1 
        3  2945 1 1  8 ARG CG   C -57.929  -4.029  -4.070 1.00 . A A .  4 ARG CG   1 1 
        3  2946 1 1  8 ARG CZ   C -60.034  -1.096  -3.065 1.00 . A A .  4 ARG CZ   1 1 
        3  2947 1 1  8 ARG H    H -59.155  -7.279  -1.962 1.00 . A A .  4 ARG H    1 1 
        3  2948 1 1  8 ARG HA   H -56.926  -6.493  -3.562 1.00 . A A .  4 ARG HA   1 1 
        3  2949 1 1  8 ARG HB2  H -59.290  -5.641  -3.832 1.00 . A A .  4 ARG HB2  1 1 
        3  2950 1 1  8 ARG HB3  H -59.035  -4.680  -2.380 1.00 . A A .  4 ARG HB3  1 1 
        3  2951 1 1  8 ARG HD2  H -58.504  -2.254  -5.085 1.00 . A A .  4 ARG HD2  1 1 
        3  2952 1 1  8 ARG HD3  H -59.843  -3.321  -4.671 1.00 . A A .  4 ARG HD3  1 1 
        3  2953 1 1  8 ARG HE   H -58.656  -2.340  -2.312 1.00 . A A .  4 ARG HE   1 1 
        3  2954 1 1  8 ARG HG2  H -57.071  -3.635  -3.547 1.00 . A A .  4 ARG HG2  1 1 
        3  2955 1 1  8 ARG HG3  H -57.616  -4.442  -5.017 1.00 . A A .  4 ARG HG3  1 1 
        3  2956 1 1  8 ARG HH11 H -60.616  -1.256  -5.000 1.00 . A A .  4 ARG HH11 1 1 
        3  2957 1 1  8 ARG HH12 H -61.397  -0.001  -4.091 1.00 . A A .  4 ARG HH12 1 1 
        3  2958 1 1  8 ARG HH21 H -59.652  -0.662  -1.124 1.00 . A A .  4 ARG HH21 1 1 
        3  2959 1 1  8 ARG HH22 H -60.838   0.347  -1.894 1.00 . A A .  4 ARG HH22 1 1 
        3  2960 1 1  8 ARG N    N -58.196  -7.323  -2.160 1.00 . A A .  4 ARG N    1 1 
        3  2961 1 1  8 ARG NE   N -59.169  -2.109  -3.121 1.00 . A A .  4 ARG NE   1 1 
        3  2962 1 1  8 ARG NH1  N -60.736  -0.756  -4.138 1.00 . A A .  4 ARG NH1  1 1 
        3  2963 1 1  8 ARG NH2  N -60.188  -0.417  -1.936 1.00 . A A .  4 ARG NH2  1 1 
        3  2964 1 1  8 ARG O    O -55.562  -4.986  -2.021 1.00 . A A .  4 ARG O    1 1 
        3  2965 1 1  9 ARG C    C -54.994  -5.661   0.813 1.00 . A A .  5 ARG C    1 1 
        3  2966 1 1  9 ARG CA   C -56.317  -4.934   0.640 1.00 . A A .  5 ARG CA   1 1 
        3  2967 1 1  9 ARG CB   C -57.126  -4.955   1.950 1.00 . A A .  5 ARG CB   1 1 
        3  2968 1 1  9 ARG CD   C -55.468  -4.868   3.874 1.00 . A A .  5 ARG CD   1 1 
        3  2969 1 1  9 ARG CG   C -56.527  -4.112   3.075 1.00 . A A .  5 ARG CG   1 1 
        3  2970 1 1  9 ARG CZ   C -54.138  -4.474   5.915 1.00 . A A .  5 ARG CZ   1 1 
        3  2971 1 1  9 ARG H    H -57.914  -5.999  -0.244 1.00 . A A .  5 ARG H    1 1 
        3  2972 1 1  9 ARG HA   H -56.118  -3.910   0.365 1.00 . A A .  5 ARG HA   1 1 
        3  2973 1 1  9 ARG HB2  H -58.120  -4.584   1.749 1.00 . A A .  5 ARG HB2  1 1 
        3  2974 1 1  9 ARG HB3  H -57.198  -5.975   2.297 1.00 . A A .  5 ARG HB3  1 1 
        3  2975 1 1  9 ARG HD2  H -55.937  -5.704   4.369 1.00 . A A .  5 ARG HD2  1 1 
        3  2976 1 1  9 ARG HD3  H -54.707  -5.232   3.197 1.00 . A A .  5 ARG HD3  1 1 
        3  2977 1 1  9 ARG HE   H -54.934  -3.042   4.766 1.00 . A A .  5 ARG HE   1 1 
        3  2978 1 1  9 ARG HG2  H -56.071  -3.233   2.645 1.00 . A A .  5 ARG HG2  1 1 
        3  2979 1 1  9 ARG HG3  H -57.320  -3.812   3.745 1.00 . A A .  5 ARG HG3  1 1 
        3  2980 1 1  9 ARG HH11 H -54.404  -6.435   5.471 1.00 . A A .  5 ARG HH11 1 1 
        3  2981 1 1  9 ARG HH12 H -53.461  -6.119   6.890 1.00 . A A .  5 ARG HH12 1 1 
        3  2982 1 1  9 ARG HH21 H -53.685  -2.631   6.617 1.00 . A A .  5 ARG HH21 1 1 
        3  2983 1 1  9 ARG HH22 H -53.065  -3.953   7.551 1.00 . A A .  5 ARG HH22 1 1 
        3  2984 1 1  9 ARG N    N -57.069  -5.543  -0.443 1.00 . A A .  5 ARG N    1 1 
        3  2985 1 1  9 ARG NE   N -54.837  -4.017   4.878 1.00 . A A .  5 ARG NE   1 1 
        3  2986 1 1  9 ARG NH1  N -53.989  -5.781   6.107 1.00 . A A .  5 ARG NH1  1 1 
        3  2987 1 1  9 ARG NH2  N -53.583  -3.619   6.761 1.00 . A A .  5 ARG NH2  1 1 
        3  2988 1 1  9 ARG O    O -53.941  -5.033   0.916 1.00 . A A .  5 ARG O    1 1 
        3  2989 1 1 10 GLU C    C -52.943  -7.660  -0.245 1.00 . A A .  6 GLU C    1 1 
        3  2990 1 1 10 GLU CA   C -53.837  -7.782   0.985 1.00 . A A .  6 GLU CA   1 1 
        3  2991 1 1 10 GLU CB   C -54.199  -9.248   1.226 1.00 . A A .  6 GLU CB   1 1 
        3  2992 1 1 10 GLU CD   C -52.812  -9.481   3.312 1.00 . A A .  6 GLU CD   1 1 
        3  2993 1 1 10 GLU CG   C -53.109 -10.035   1.933 1.00 . A A .  6 GLU CG   1 1 
        3  2994 1 1 10 GLU H    H -55.900  -7.462   0.714 1.00 . A A .  6 GLU H    1 1 
        3  2995 1 1 10 GLU HA   H -53.308  -7.403   1.844 1.00 . A A .  6 GLU HA   1 1 
        3  2996 1 1 10 GLU HB2  H -55.093  -9.294   1.827 1.00 . A A .  6 GLU HB2  1 1 
        3  2997 1 1 10 GLU HB3  H -54.391  -9.719   0.272 1.00 . A A .  6 GLU HB3  1 1 
        3  2998 1 1 10 GLU HG2  H -53.430 -11.061   2.035 1.00 . A A .  6 GLU HG2  1 1 
        3  2999 1 1 10 GLU HG3  H -52.206  -9.996   1.341 1.00 . A A .  6 GLU HG3  1 1 
        3  3000 1 1 10 GLU N    N -55.042  -6.988   0.819 1.00 . A A .  6 GLU N    1 1 
        3  3001 1 1 10 GLU O    O -51.730  -7.822  -0.160 1.00 . A A .  6 GLU O    1 1 
        3  3002 1 1 10 GLU OE1  O -51.947  -8.590   3.429 1.00 . A A .  6 GLU OE1  1 1 
        3  3003 1 1 10 GLU OE2  O -53.452  -9.931   4.285 1.00 . A A .  6 GLU OE2  1 1 
        3  3004 1 1 11 GLU C    C -51.893  -6.028  -2.594 1.00 . A A .  7 GLU C    1 1 
        3  3005 1 1 11 GLU CA   C -52.840  -7.225  -2.645 1.00 . A A .  7 GLU CA   1 1 
        3  3006 1 1 11 GLU CB   C -53.837  -7.067  -3.804 1.00 . A A .  7 GLU CB   1 1 
        3  3007 1 1 11 GLU CD   C -52.398  -8.195  -5.542 1.00 . A A .  7 GLU CD   1 1 
        3  3008 1 1 11 GLU CG   C -53.193  -6.960  -5.176 1.00 . A A .  7 GLU CG   1 1 
        3  3009 1 1 11 GLU H    H -54.529  -7.237  -1.374 1.00 . A A .  7 GLU H    1 1 
        3  3010 1 1 11 GLU HA   H -52.259  -8.122  -2.796 1.00 . A A .  7 GLU HA   1 1 
        3  3011 1 1 11 GLU HB2  H -54.498  -7.923  -3.811 1.00 . A A .  7 GLU HB2  1 1 
        3  3012 1 1 11 GLU HB3  H -54.425  -6.176  -3.638 1.00 . A A .  7 GLU HB3  1 1 
        3  3013 1 1 11 GLU HG2  H -53.967  -6.817  -5.914 1.00 . A A .  7 GLU HG2  1 1 
        3  3014 1 1 11 GLU HG3  H -52.530  -6.106  -5.183 1.00 . A A .  7 GLU HG3  1 1 
        3  3015 1 1 11 GLU N    N -53.560  -7.364  -1.384 1.00 . A A .  7 GLU N    1 1 
        3  3016 1 1 11 GLU O    O -50.723  -6.131  -2.970 1.00 . A A .  7 GLU O    1 1 
        3  3017 1 1 11 GLU OE1  O -51.158  -8.119  -5.569 1.00 . A A .  7 GLU OE1  1 1 
        3  3018 1 1 11 GLU OE2  O -53.012  -9.247  -5.807 1.00 . A A .  7 GLU OE2  1 1 
        3  3019 1 1 12 LEU C    C -50.493  -3.885  -0.952 1.00 . A A .  8 LEU C    1 1 
        3  3020 1 1 12 LEU CA   C -51.586  -3.694  -2.001 1.00 . A A .  8 LEU CA   1 1 
        3  3021 1 1 12 LEU CB   C -52.473  -2.503  -1.631 1.00 . A A .  8 LEU CB   1 1 
        3  3022 1 1 12 LEU CD1  C -51.272  -0.729  -2.941 1.00 . A A .  8 LEU CD1  1 1 
        3  3023 1 1 12 LEU CD2  C -52.687  -0.094  -0.977 1.00 . A A .  8 LEU CD2  1 1 
        3  3024 1 1 12 LEU CG   C -51.763  -1.150  -1.563 1.00 . A A .  8 LEU CG   1 1 
        3  3025 1 1 12 LEU H    H -53.334  -4.866  -1.827 1.00 . A A .  8 LEU H    1 1 
        3  3026 1 1 12 LEU HA   H -51.127  -3.510  -2.958 1.00 . A A .  8 LEU HA   1 1 
        3  3027 1 1 12 LEU HB2  H -53.264  -2.434  -2.363 1.00 . A A .  8 LEU HB2  1 1 
        3  3028 1 1 12 LEU HB3  H -52.917  -2.701  -0.670 1.00 . A A .  8 LEU HB3  1 1 
        3  3029 1 1 12 LEU HD11 H -50.576  -1.464  -3.316 1.00 . A A .  8 LEU HD11 1 1 
        3  3030 1 1 12 LEU HD12 H -50.779   0.230  -2.870 1.00 . A A .  8 LEU HD12 1 1 
        3  3031 1 1 12 LEU HD13 H -52.112  -0.651  -3.615 1.00 . A A .  8 LEU HD13 1 1 
        3  3032 1 1 12 LEU HD21 H -53.578  -0.020  -1.583 1.00 . A A .  8 LEU HD21 1 1 
        3  3033 1 1 12 LEU HD22 H -52.182   0.859  -0.963 1.00 . A A .  8 LEU HD22 1 1 
        3  3034 1 1 12 LEU HD23 H -52.960  -0.372   0.030 1.00 . A A .  8 LEU HD23 1 1 
        3  3035 1 1 12 LEU HG   H -50.903  -1.236  -0.917 1.00 . A A .  8 LEU HG   1 1 
        3  3036 1 1 12 LEU N    N -52.395  -4.898  -2.111 1.00 . A A .  8 LEU N    1 1 
        3  3037 1 1 12 LEU O    O -49.357  -3.444  -1.130 1.00 . A A .  8 LEU O    1 1 
        3  3038 1 1 13 LEU C    C -48.859  -5.854   0.750 1.00 . A A .  9 LEU C    1 1 
        3  3039 1 1 13 LEU CA   C -49.923  -4.864   1.212 1.00 . A A .  9 LEU CA   1 1 
        3  3040 1 1 13 LEU CB   C -50.685  -5.419   2.413 1.00 . A A .  9 LEU CB   1 1 
        3  3041 1 1 13 LEU CD1  C -50.049  -3.744   4.159 1.00 . A A .  9 LEU CD1  1 1 
        3  3042 1 1 13 LEU CD2  C -52.038  -3.300   2.725 1.00 . A A .  9 LEU CD2  1 1 
        3  3043 1 1 13 LEU CG   C -51.208  -4.379   3.410 1.00 . A A .  9 LEU CG   1 1 
        3  3044 1 1 13 LEU H    H -51.793  -4.830   0.224 1.00 . A A .  9 LEU H    1 1 
        3  3045 1 1 13 LEU HA   H -49.436  -3.949   1.507 1.00 . A A .  9 LEU HA   1 1 
        3  3046 1 1 13 LEU HB2  H -51.525  -5.983   2.044 1.00 . A A .  9 LEU HB2  1 1 
        3  3047 1 1 13 LEU HB3  H -50.027  -6.090   2.943 1.00 . A A .  9 LEU HB3  1 1 
        3  3048 1 1 13 LEU HD11 H -49.522  -4.503   4.718 1.00 . A A .  9 LEU HD11 1 1 
        3  3049 1 1 13 LEU HD12 H -50.427  -2.993   4.837 1.00 . A A .  9 LEU HD12 1 1 
        3  3050 1 1 13 LEU HD13 H -49.375  -3.285   3.451 1.00 . A A .  9 LEU HD13 1 1 
        3  3051 1 1 13 LEU HD21 H -51.430  -2.777   2.003 1.00 . A A .  9 LEU HD21 1 1 
        3  3052 1 1 13 LEU HD22 H -52.396  -2.600   3.465 1.00 . A A .  9 LEU HD22 1 1 
        3  3053 1 1 13 LEU HD23 H -52.880  -3.755   2.227 1.00 . A A .  9 LEU HD23 1 1 
        3  3054 1 1 13 LEU HG   H -51.840  -4.877   4.126 1.00 . A A .  9 LEU HG   1 1 
        3  3055 1 1 13 LEU N    N -50.856  -4.552   0.135 1.00 . A A .  9 LEU N    1 1 
        3  3056 1 1 13 LEU O    O -47.716  -5.801   1.197 1.00 . A A .  9 LEU O    1 1 
        3  3057 1 1 14 ALA C    C -47.272  -6.923  -1.567 1.00 . A A . 10 ALA C    1 1 
        3  3058 1 1 14 ALA CA   C -48.301  -7.688  -0.748 1.00 . A A . 10 ALA CA   1 1 
        3  3059 1 1 14 ALA CB   C -49.040  -8.699  -1.608 1.00 . A A . 10 ALA CB   1 1 
        3  3060 1 1 14 ALA H    H -50.186  -6.784  -0.414 1.00 . A A . 10 ALA H    1 1 
        3  3061 1 1 14 ALA HA   H -47.798  -8.218   0.047 1.00 . A A . 10 ALA HA   1 1 
        3  3062 1 1 14 ALA HB1  H -48.329  -9.361  -2.081 1.00 . A A . 10 ALA HB1  1 1 
        3  3063 1 1 14 ALA HB2  H -49.611  -8.180  -2.364 1.00 . A A . 10 ALA HB2  1 1 
        3  3064 1 1 14 ALA HB3  H -49.708  -9.275  -0.987 1.00 . A A . 10 ALA HB3  1 1 
        3  3065 1 1 14 ALA N    N -49.242  -6.752  -0.147 1.00 . A A . 10 ALA N    1 1 
        3  3066 1 1 14 ALA O    O -46.080  -7.228  -1.555 1.00 . A A . 10 ALA O    1 1 
        3  3067 1 1 15 LYS C    C -46.098  -4.104  -2.165 1.00 . A A . 11 LYS C    1 1 
        3  3068 1 1 15 LYS CA   C -46.914  -5.033  -3.056 1.00 . A A . 11 LYS CA   1 1 
        3  3069 1 1 15 LYS CB   C -47.773  -4.230  -4.030 1.00 . A A . 11 LYS CB   1 1 
        3  3070 1 1 15 LYS CD   C -49.502  -4.431  -5.850 1.00 . A A . 11 LYS CD   1 1 
        3  3071 1 1 15 LYS CE   C -49.824  -5.080  -7.188 1.00 . A A . 11 LYS CE   1 1 
        3  3072 1 1 15 LYS CG   C -48.284  -5.062  -5.196 1.00 . A A . 11 LYS CG   1 1 
        3  3073 1 1 15 LYS H    H -48.727  -5.739  -2.237 1.00 . A A . 11 LYS H    1 1 
        3  3074 1 1 15 LYS HA   H -46.239  -5.655  -3.619 1.00 . A A . 11 LYS HA   1 1 
        3  3075 1 1 15 LYS HB2  H -48.624  -3.826  -3.497 1.00 . A A . 11 LYS HB2  1 1 
        3  3076 1 1 15 LYS HB3  H -47.185  -3.416  -4.424 1.00 . A A . 11 LYS HB3  1 1 
        3  3077 1 1 15 LYS HD2  H -50.352  -4.547  -5.192 1.00 . A A . 11 LYS HD2  1 1 
        3  3078 1 1 15 LYS HD3  H -49.307  -3.380  -6.007 1.00 . A A . 11 LYS HD3  1 1 
        3  3079 1 1 15 LYS HE2  H -50.822  -4.789  -7.482 1.00 . A A . 11 LYS HE2  1 1 
        3  3080 1 1 15 LYS HE3  H -49.118  -4.728  -7.927 1.00 . A A . 11 LYS HE3  1 1 
        3  3081 1 1 15 LYS HG2  H -47.500  -5.150  -5.932 1.00 . A A . 11 LYS HG2  1 1 
        3  3082 1 1 15 LYS HG3  H -48.550  -6.045  -4.833 1.00 . A A . 11 LYS HG3  1 1 
        3  3083 1 1 15 LYS HZ1  H -50.408  -6.931  -6.393 1.00 . A A . 11 LYS HZ1  1 1 
        3  3084 1 1 15 LYS HZ2  H -48.794  -6.874  -6.901 1.00 . A A . 11 LYS HZ2  1 1 
        3  3085 1 1 15 LYS HZ3  H -50.030  -6.971  -8.045 1.00 . A A . 11 LYS HZ3  1 1 
        3  3086 1 1 15 LYS N    N -47.759  -5.906  -2.260 1.00 . A A . 11 LYS N    1 1 
        3  3087 1 1 15 LYS NZ   N -49.759  -6.564  -7.127 1.00 . A A . 11 LYS NZ   1 1 
        3  3088 1 1 15 LYS O    O -45.060  -3.590  -2.574 1.00 . A A . 11 LYS O    1 1 
        3  3089 1 1 16 LYS C    C -44.741  -3.944   0.673 1.00 . A A . 12 LYS C    1 1 
        3  3090 1 1 16 LYS CA   C -45.839  -3.107   0.031 1.00 . A A . 12 LYS CA   1 1 
        3  3091 1 1 16 LYS CB   C -46.801  -2.550   1.090 1.00 . A A . 12 LYS CB   1 1 
        3  3092 1 1 16 LYS CD   C -45.197  -0.681   1.720 1.00 . A A . 12 LYS CD   1 1 
        3  3093 1 1 16 LYS CE   C -45.941   0.400   0.942 1.00 . A A . 12 LYS CE   1 1 
        3  3094 1 1 16 LYS CG   C -46.121  -1.787   2.229 1.00 . A A . 12 LYS CG   1 1 
        3  3095 1 1 16 LYS H    H -47.399  -4.345  -0.667 1.00 . A A . 12 LYS H    1 1 
        3  3096 1 1 16 LYS HA   H -45.384  -2.286  -0.502 1.00 . A A . 12 LYS HA   1 1 
        3  3097 1 1 16 LYS HB2  H -47.494  -1.882   0.606 1.00 . A A . 12 LYS HB2  1 1 
        3  3098 1 1 16 LYS HB3  H -47.357  -3.375   1.516 1.00 . A A . 12 LYS HB3  1 1 
        3  3099 1 1 16 LYS HD2  H -44.711  -0.219   2.567 1.00 . A A . 12 LYS HD2  1 1 
        3  3100 1 1 16 LYS HD3  H -44.449  -1.122   1.078 1.00 . A A . 12 LYS HD3  1 1 
        3  3101 1 1 16 LYS HE2  H -45.219   1.094   0.538 1.00 . A A . 12 LYS HE2  1 1 
        3  3102 1 1 16 LYS HE3  H -46.482  -0.060   0.131 1.00 . A A . 12 LYS HE3  1 1 
        3  3103 1 1 16 LYS HG2  H -46.880  -1.343   2.858 1.00 . A A . 12 LYS HG2  1 1 
        3  3104 1 1 16 LYS HG3  H -45.537  -2.485   2.814 1.00 . A A . 12 LYS HG3  1 1 
        3  3105 1 1 16 LYS HZ1  H -47.561   0.497   2.257 1.00 . A A . 12 LYS HZ1  1 1 
        3  3106 1 1 16 LYS HZ2  H -47.435   1.827   1.224 1.00 . A A . 12 LYS HZ2  1 1 
        3  3107 1 1 16 LYS HZ3  H -46.380   1.673   2.533 1.00 . A A . 12 LYS HZ3  1 1 
        3  3108 1 1 16 LYS N    N -46.561  -3.913  -0.936 1.00 . A A . 12 LYS N    1 1 
        3  3109 1 1 16 LYS NZ   N -46.895   1.150   1.799 1.00 . A A . 12 LYS NZ   1 1 
        3  3110 1 1 16 LYS O    O -43.654  -3.446   0.961 1.00 . A A . 12 LYS O    1 1 
        3  3111 1 1 17 ALA C    C -42.868  -6.276   0.420 1.00 . A A . 13 ALA C    1 1 
        3  3112 1 1 17 ALA CA   C -44.045  -6.168   1.380 1.00 . A A . 13 ALA CA   1 1 
        3  3113 1 1 17 ALA CB   C -44.688  -7.524   1.592 1.00 . A A . 13 ALA CB   1 1 
        3  3114 1 1 17 ALA H    H -45.938  -5.546   0.691 1.00 . A A . 13 ALA H    1 1 
        3  3115 1 1 17 ALA HA   H -43.693  -5.808   2.334 1.00 . A A . 13 ALA HA   1 1 
        3  3116 1 1 17 ALA HB1  H -45.044  -7.904   0.646 1.00 . A A . 13 ALA HB1  1 1 
        3  3117 1 1 17 ALA HB2  H -45.518  -7.422   2.274 1.00 . A A . 13 ALA HB2  1 1 
        3  3118 1 1 17 ALA HB3  H -43.962  -8.206   2.005 1.00 . A A . 13 ALA HB3  1 1 
        3  3119 1 1 17 ALA N    N -45.029  -5.226   0.874 1.00 . A A . 13 ALA N    1 1 
        3  3120 1 1 17 ALA O    O -41.712  -6.344   0.840 1.00 . A A . 13 ALA O    1 1 
        3  3121 1 1 18 ARG C    C -41.220  -5.089  -1.777 1.00 . A A . 14 ARG C    1 1 
        3  3122 1 1 18 ARG CA   C -42.156  -6.282  -1.924 1.00 . A A . 14 ARG CA   1 1 
        3  3123 1 1 18 ARG CB   C -42.801  -6.261  -3.315 1.00 . A A . 14 ARG CB   1 1 
        3  3124 1 1 18 ARG CD   C -44.094  -7.504  -5.099 1.00 . A A . 14 ARG CD   1 1 
        3  3125 1 1 18 ARG CG   C -43.413  -7.592  -3.734 1.00 . A A . 14 ARG CG   1 1 
        3  3126 1 1 18 ARG CZ   C -43.558  -6.735  -7.389 1.00 . A A . 14 ARG CZ   1 1 
        3  3127 1 1 18 ARG H    H -44.123  -6.268  -1.134 1.00 . A A . 14 ARG H    1 1 
        3  3128 1 1 18 ARG HA   H -41.584  -7.192  -1.815 1.00 . A A . 14 ARG HA   1 1 
        3  3129 1 1 18 ARG HB2  H -43.579  -5.511  -3.322 1.00 . A A . 14 ARG HB2  1 1 
        3  3130 1 1 18 ARG HB3  H -42.049  -5.991  -4.042 1.00 . A A . 14 ARG HB3  1 1 
        3  3131 1 1 18 ARG HD2  H -44.470  -8.484  -5.364 1.00 . A A . 14 ARG HD2  1 1 
        3  3132 1 1 18 ARG HD3  H -44.921  -6.813  -5.033 1.00 . A A . 14 ARG HD3  1 1 
        3  3133 1 1 18 ARG HE   H -42.223  -6.996  -5.919 1.00 . A A . 14 ARG HE   1 1 
        3  3134 1 1 18 ARG HG2  H -42.628  -8.333  -3.787 1.00 . A A . 14 ARG HG2  1 1 
        3  3135 1 1 18 ARG HG3  H -44.141  -7.891  -2.995 1.00 . A A . 14 ARG HG3  1 1 
        3  3136 1 1 18 ARG HH11 H -45.524  -7.084  -7.065 1.00 . A A . 14 ARG HH11 1 1 
        3  3137 1 1 18 ARG HH12 H -45.117  -6.569  -8.670 1.00 . A A . 14 ARG HH12 1 1 
        3  3138 1 1 18 ARG HH21 H -41.684  -6.304  -8.034 1.00 . A A . 14 ARG HH21 1 1 
        3  3139 1 1 18 ARG HH22 H -42.938  -6.116  -9.220 1.00 . A A . 14 ARG HH22 1 1 
        3  3140 1 1 18 ARG N    N -43.178  -6.271  -0.877 1.00 . A A . 14 ARG N    1 1 
        3  3141 1 1 18 ARG NE   N -43.178  -7.054  -6.150 1.00 . A A . 14 ARG NE   1 1 
        3  3142 1 1 18 ARG NH1  N -44.836  -6.799  -7.735 1.00 . A A . 14 ARG NH1  1 1 
        3  3143 1 1 18 ARG NH2  N -42.654  -6.354  -8.285 1.00 . A A . 14 ARG NH2  1 1 
        3  3144 1 1 18 ARG O    O -40.022  -5.187  -2.044 1.00 . A A . 14 ARG O    1 1 
        3  3145 1 1 19 LEU C    C -40.272  -2.805   0.190 1.00 . A A . 15 LEU C    1 1 
        3  3146 1 1 19 LEU CA   C -40.994  -2.755  -1.150 1.00 . A A . 15 LEU CA   1 1 
        3  3147 1 1 19 LEU CB   C -41.906  -1.525  -1.207 1.00 . A A . 15 LEU CB   1 1 
        3  3148 1 1 19 LEU CD1  C -43.631  -0.157  -2.406 1.00 . A A . 15 LEU CD1  1 1 
        3  3149 1 1 19 LEU CD2  C -41.770  -1.211  -3.698 1.00 . A A . 15 LEU CD2  1 1 
        3  3150 1 1 19 LEU CG   C -42.702  -1.356  -2.504 1.00 . A A . 15 LEU CG   1 1 
        3  3151 1 1 19 LEU H    H -42.736  -3.947  -1.165 1.00 . A A . 15 LEU H    1 1 
        3  3152 1 1 19 LEU HA   H -40.264  -2.695  -1.943 1.00 . A A . 15 LEU HA   1 1 
        3  3153 1 1 19 LEU HB2  H -42.608  -1.591  -0.388 1.00 . A A . 15 LEU HB2  1 1 
        3  3154 1 1 19 LEU HB3  H -41.298  -0.643  -1.068 1.00 . A A . 15 LEU HB3  1 1 
        3  3155 1 1 19 LEU HD11 H -43.050   0.736  -2.228 1.00 . A A . 15 LEU HD11 1 1 
        3  3156 1 1 19 LEU HD12 H -44.325  -0.305  -1.593 1.00 . A A . 15 LEU HD12 1 1 
        3  3157 1 1 19 LEU HD13 H -44.177  -0.052  -3.331 1.00 . A A . 15 LEU HD13 1 1 
        3  3158 1 1 19 LEU HD21 H -41.159  -2.096  -3.789 1.00 . A A . 15 LEU HD21 1 1 
        3  3159 1 1 19 LEU HD22 H -41.137  -0.348  -3.559 1.00 . A A . 15 LEU HD22 1 1 
        3  3160 1 1 19 LEU HD23 H -42.355  -1.086  -4.597 1.00 . A A . 15 LEU HD23 1 1 
        3  3161 1 1 19 LEU HG   H -43.311  -2.235  -2.663 1.00 . A A . 15 LEU HG   1 1 
        3  3162 1 1 19 LEU N    N -41.774  -3.964  -1.350 1.00 . A A . 15 LEU N    1 1 
        3  3163 1 1 19 LEU O    O -39.135  -2.354   0.315 1.00 . A A . 15 LEU O    1 1 
        3  3164 1 1 20 ALA C    C -39.154  -4.374   2.534 1.00 . A A . 16 ALA C    1 1 
        3  3165 1 1 20 ALA CA   C -40.391  -3.484   2.527 1.00 . A A . 16 ALA CA   1 1 
        3  3166 1 1 20 ALA CB   C -41.448  -4.031   3.472 1.00 . A A . 16 ALA CB   1 1 
        3  3167 1 1 20 ALA H    H -41.848  -3.711   1.020 1.00 . A A . 16 ALA H    1 1 
        3  3168 1 1 20 ALA HA   H -40.117  -2.498   2.865 1.00 . A A . 16 ALA HA   1 1 
        3  3169 1 1 20 ALA HB1  H -41.776  -4.998   3.123 1.00 . A A . 16 ALA HB1  1 1 
        3  3170 1 1 20 ALA HB2  H -42.288  -3.354   3.499 1.00 . A A . 16 ALA HB2  1 1 
        3  3171 1 1 20 ALA HB3  H -41.030  -4.127   4.463 1.00 . A A . 16 ALA HB3  1 1 
        3  3172 1 1 20 ALA N    N -40.944  -3.365   1.189 1.00 . A A . 16 ALA N    1 1 
        3  3173 1 1 20 ALA O    O -38.148  -4.051   3.168 1.00 . A A . 16 ALA O    1 1 
        3  3174 1 1 21 GLU C    C -36.917  -5.756   1.070 1.00 . A A . 17 GLU C    1 1 
        3  3175 1 1 21 GLU CA   C -38.120  -6.423   1.743 1.00 . A A . 17 GLU CA   1 1 
        3  3176 1 1 21 GLU CB   C -38.527  -7.720   1.013 1.00 . A A . 17 GLU CB   1 1 
        3  3177 1 1 21 GLU CD   C -39.206  -8.859  -1.136 1.00 . A A . 17 GLU CD   1 1 
        3  3178 1 1 21 GLU CG   C -38.737  -7.577  -0.488 1.00 . A A . 17 GLU CG   1 1 
        3  3179 1 1 21 GLU H    H -40.075  -5.680   1.342 1.00 . A A . 17 GLU H    1 1 
        3  3180 1 1 21 GLU HA   H -37.846  -6.667   2.759 1.00 . A A . 17 GLU HA   1 1 
        3  3181 1 1 21 GLU HB2  H -37.758  -8.461   1.169 1.00 . A A . 17 GLU HB2  1 1 
        3  3182 1 1 21 GLU HB3  H -39.449  -8.081   1.445 1.00 . A A . 17 GLU HB3  1 1 
        3  3183 1 1 21 GLU HG2  H -39.477  -6.814  -0.668 1.00 . A A . 17 GLU HG2  1 1 
        3  3184 1 1 21 GLU HG3  H -37.802  -7.284  -0.945 1.00 . A A . 17 GLU HG3  1 1 
        3  3185 1 1 21 GLU N    N -39.236  -5.488   1.819 1.00 . A A . 17 GLU N    1 1 
        3  3186 1 1 21 GLU O    O -35.802  -5.809   1.588 1.00 . A A . 17 GLU O    1 1 
        3  3187 1 1 21 GLU OE1  O -40.299  -8.864  -1.731 1.00 . A A . 17 GLU OE1  1 1 
        3  3188 1 1 21 GLU OE2  O -38.476  -9.869  -1.065 1.00 . A A . 17 GLU OE2  1 1 
        3  3189 1 1 22 ILE C    C -35.522  -3.288   0.110 1.00 . A A . 18 ILE C    1 1 
        3  3190 1 1 22 ILE CA   C -36.123  -4.376  -0.780 1.00 . A A . 18 ILE CA   1 1 
        3  3191 1 1 22 ILE CB   C -36.674  -3.749  -2.082 1.00 . A A . 18 ILE CB   1 1 
        3  3192 1 1 22 ILE CD1  C -37.726  -4.323  -4.318 1.00 . A A . 18 ILE CD1  1 1 
        3  3193 1 1 22 ILE CG1  C -36.974  -4.835  -3.114 1.00 . A A . 18 ILE CG1  1 1 
        3  3194 1 1 22 ILE CG2  C -35.691  -2.741  -2.656 1.00 . A A . 18 ILE CG2  1 1 
        3  3195 1 1 22 ILE H    H -38.047  -5.201  -0.477 1.00 . A A . 18 ILE H    1 1 
        3  3196 1 1 22 ILE HA   H -35.342  -5.073  -1.045 1.00 . A A . 18 ILE HA   1 1 
        3  3197 1 1 22 ILE HB   H -37.587  -3.228  -1.848 1.00 . A A . 18 ILE HB   1 1 
        3  3198 1 1 22 ILE HD11 H -37.128  -3.582  -4.826 1.00 . A A . 18 ILE HD11 1 1 
        3  3199 1 1 22 ILE HD12 H -38.655  -3.876  -3.995 1.00 . A A . 18 ILE HD12 1 1 
        3  3200 1 1 22 ILE HD13 H -37.934  -5.143  -4.989 1.00 . A A . 18 ILE HD13 1 1 
        3  3201 1 1 22 ILE HG12 H -36.046  -5.256  -3.465 1.00 . A A . 18 ILE HG12 1 1 
        3  3202 1 1 22 ILE HG13 H -37.568  -5.610  -2.656 1.00 . A A . 18 ILE HG13 1 1 
        3  3203 1 1 22 ILE HG21 H -36.110  -2.299  -3.547 1.00 . A A . 18 ILE HG21 1 1 
        3  3204 1 1 22 ILE HG22 H -34.768  -3.241  -2.900 1.00 . A A . 18 ILE HG22 1 1 
        3  3205 1 1 22 ILE HG23 H -35.503  -1.969  -1.925 1.00 . A A . 18 ILE HG23 1 1 
        3  3206 1 1 22 ILE N    N -37.159  -5.118  -0.073 1.00 . A A . 18 ILE N    1 1 
        3  3207 1 1 22 ILE O    O -34.305  -3.110   0.143 1.00 . A A . 18 ILE O    1 1 
        3  3208 1 1 23 LYS C    C -34.964  -2.109   2.792 1.00 . A A . 19 LYS C    1 1 
        3  3209 1 1 23 LYS CA   C -35.918  -1.530   1.751 1.00 . A A . 19 LYS CA   1 1 
        3  3210 1 1 23 LYS CB   C -37.107  -0.845   2.442 1.00 . A A . 19 LYS CB   1 1 
        3  3211 1 1 23 LYS CD   C -37.912   0.956   4.035 1.00 . A A . 19 LYS CD   1 1 
        3  3212 1 1 23 LYS CE   C -38.417   2.085   3.137 1.00 . A A . 19 LYS CE   1 1 
        3  3213 1 1 23 LYS CG   C -36.701   0.235   3.445 1.00 . A A . 19 LYS CG   1 1 
        3  3214 1 1 23 LYS H    H -37.342  -2.742   0.743 1.00 . A A . 19 LYS H    1 1 
        3  3215 1 1 23 LYS HA   H -35.383  -0.798   1.166 1.00 . A A . 19 LYS HA   1 1 
        3  3216 1 1 23 LYS HB2  H -37.733  -0.391   1.689 1.00 . A A . 19 LYS HB2  1 1 
        3  3217 1 1 23 LYS HB3  H -37.683  -1.595   2.968 1.00 . A A . 19 LYS HB3  1 1 
        3  3218 1 1 23 LYS HD2  H -38.710   0.243   4.172 1.00 . A A . 19 LYS HD2  1 1 
        3  3219 1 1 23 LYS HD3  H -37.636   1.372   4.995 1.00 . A A . 19 LYS HD3  1 1 
        3  3220 1 1 23 LYS HE2  H -39.265   2.549   3.615 1.00 . A A . 19 LYS HE2  1 1 
        3  3221 1 1 23 LYS HE3  H -37.629   2.817   3.026 1.00 . A A . 19 LYS HE3  1 1 
        3  3222 1 1 23 LYS HG2  H -36.144  -0.226   4.249 1.00 . A A . 19 LYS HG2  1 1 
        3  3223 1 1 23 LYS HG3  H -36.073   0.959   2.947 1.00 . A A . 19 LYS HG3  1 1 
        3  3224 1 1 23 LYS HZ1  H -39.541   0.863   1.872 1.00 . A A . 19 LYS HZ1  1 1 
        3  3225 1 1 23 LYS HZ2  H -38.011   1.247   1.266 1.00 . A A . 19 LYS HZ2  1 1 
        3  3226 1 1 23 LYS HZ3  H -39.242   2.403   1.247 1.00 . A A . 19 LYS HZ3  1 1 
        3  3227 1 1 23 LYS N    N -36.377  -2.571   0.835 1.00 . A A . 19 LYS N    1 1 
        3  3228 1 1 23 LYS NZ   N -38.831   1.615   1.789 1.00 . A A . 19 LYS NZ   1 1 
        3  3229 1 1 23 LYS O    O -33.906  -1.542   3.060 1.00 . A A . 19 LYS O    1 1 
        3  3230 1 1 24 ARG C    C -33.160  -4.323   3.760 1.00 . A A . 20 ARG C    1 1 
        3  3231 1 1 24 ARG CA   C -34.504  -3.921   4.357 1.00 . A A . 20 ARG CA   1 1 
        3  3232 1 1 24 ARG CB   C -35.206  -5.164   4.916 1.00 . A A . 20 ARG CB   1 1 
        3  3233 1 1 24 ARG CD   C -35.693  -4.330   7.277 1.00 . A A . 20 ARG CD   1 1 
        3  3234 1 1 24 ARG CG   C -36.279  -4.890   5.973 1.00 . A A . 20 ARG CG   1 1 
        3  3235 1 1 24 ARG CZ   C -34.044  -2.535   7.728 1.00 . A A . 20 ARG CZ   1 1 
        3  3236 1 1 24 ARG H    H -36.179  -3.672   3.078 1.00 . A A . 20 ARG H    1 1 
        3  3237 1 1 24 ARG HA   H -34.332  -3.223   5.162 1.00 . A A . 20 ARG HA   1 1 
        3  3238 1 1 24 ARG HB2  H -35.675  -5.685   4.096 1.00 . A A . 20 ARG HB2  1 1 
        3  3239 1 1 24 ARG HB3  H -34.459  -5.813   5.351 1.00 . A A . 20 ARG HB3  1 1 
        3  3240 1 1 24 ARG HD2  H -36.467  -4.330   8.034 1.00 . A A . 20 ARG HD2  1 1 
        3  3241 1 1 24 ARG HD3  H -34.892  -4.980   7.598 1.00 . A A . 20 ARG HD3  1 1 
        3  3242 1 1 24 ARG HE   H -35.692  -2.318   6.611 1.00 . A A . 20 ARG HE   1 1 
        3  3243 1 1 24 ARG HG2  H -36.996  -4.187   5.576 1.00 . A A . 20 ARG HG2  1 1 
        3  3244 1 1 24 ARG HG3  H -36.783  -5.823   6.194 1.00 . A A . 20 ARG HG3  1 1 
        3  3245 1 1 24 ARG HH11 H -33.577  -4.325   8.563 1.00 . A A . 20 ARG HH11 1 1 
        3  3246 1 1 24 ARG HH12 H -32.461  -3.037   8.893 1.00 . A A . 20 ARG HH12 1 1 
        3  3247 1 1 24 ARG HH21 H -34.219  -0.636   7.042 1.00 . A A . 20 ARG HH21 1 1 
        3  3248 1 1 24 ARG HH22 H -32.827  -0.942   8.029 1.00 . A A . 20 ARG HH22 1 1 
        3  3249 1 1 24 ARG N    N -35.334  -3.255   3.356 1.00 . A A . 20 ARG N    1 1 
        3  3250 1 1 24 ARG NE   N -35.165  -2.961   7.145 1.00 . A A . 20 ARG NE   1 1 
        3  3251 1 1 24 ARG NH1  N -33.301  -3.365   8.451 1.00 . A A . 20 ARG NH1  1 1 
        3  3252 1 1 24 ARG NH2  N -33.666  -1.272   7.586 1.00 . A A . 20 ARG NH2  1 1 
        3  3253 1 1 24 ARG O    O -32.119  -4.215   4.408 1.00 . A A . 20 ARG O    1 1 
        3  3254 1 1 25 GLN C    C -31.081  -4.037   1.530 1.00 . A A . 21 GLN C    1 1 
        3  3255 1 1 25 GLN CA   C -32.001  -5.221   1.815 1.00 . A A . 21 GLN CA   1 1 
        3  3256 1 1 25 GLN CB   C -32.373  -5.920   0.504 1.00 . A A . 21 GLN CB   1 1 
        3  3257 1 1 25 GLN CD   C -32.314  -8.289   1.414 1.00 . A A . 21 GLN CD   1 1 
        3  3258 1 1 25 GLN CG   C -33.133  -7.229   0.698 1.00 . A A . 21 GLN CG   1 1 
        3  3259 1 1 25 GLN H    H -34.059  -4.795   2.047 1.00 . A A . 21 GLN H    1 1 
        3  3260 1 1 25 GLN HA   H -31.480  -5.920   2.449 1.00 . A A . 21 GLN HA   1 1 
        3  3261 1 1 25 GLN HB2  H -32.989  -5.253  -0.081 1.00 . A A . 21 GLN HB2  1 1 
        3  3262 1 1 25 GLN HB3  H -31.467  -6.132  -0.045 1.00 . A A . 21 GLN HB3  1 1 
        3  3263 1 1 25 GLN HE21 H -30.646  -7.625   0.569 1.00 . A A . 21 GLN HE21 1 1 
        3  3264 1 1 25 GLN HE22 H -30.464  -8.968   1.640 1.00 . A A . 21 GLN HE22 1 1 
        3  3265 1 1 25 GLN HG2  H -34.021  -7.035   1.278 1.00 . A A . 21 GLN HG2  1 1 
        3  3266 1 1 25 GLN HG3  H -33.419  -7.612  -0.269 1.00 . A A . 21 GLN HG3  1 1 
        3  3267 1 1 25 GLN N    N -33.199  -4.784   2.518 1.00 . A A . 21 GLN N    1 1 
        3  3268 1 1 25 GLN NE2  N -31.011  -8.295   1.184 1.00 . A A . 21 GLN NE2  1 1 
        3  3269 1 1 25 GLN O    O -29.899  -4.057   1.869 1.00 . A A . 21 GLN O    1 1 
        3  3270 1 1 25 GLN OE1  O -32.857  -9.112   2.152 1.00 . A A . 21 GLN OE1  1 1 
        3  3271 1 1 26 ARG C    C -30.263  -1.130   1.707 1.00 . A A . 22 ARG C    1 1 
        3  3272 1 1 26 ARG CA   C -30.900  -1.829   0.507 1.00 . A A . 22 ARG CA   1 1 
        3  3273 1 1 26 ARG CB   C -31.822  -0.865  -0.249 1.00 . A A . 22 ARG CB   1 1 
        3  3274 1 1 26 ARG CD   C -30.060  -0.049  -1.860 1.00 . A A . 22 ARG CD   1 1 
        3  3275 1 1 26 ARG CG   C -31.113   0.348  -0.832 1.00 . A A . 22 ARG CG   1 1 
        3  3276 1 1 26 ARG CZ   C -30.339  -0.799  -4.205 1.00 . A A . 22 ARG CZ   1 1 
        3  3277 1 1 26 ARG H    H -32.607  -3.063   0.702 1.00 . A A . 22 ARG H    1 1 
        3  3278 1 1 26 ARG HA   H -30.117  -2.152  -0.159 1.00 . A A . 22 ARG HA   1 1 
        3  3279 1 1 26 ARG HB2  H -32.293  -1.402  -1.060 1.00 . A A . 22 ARG HB2  1 1 
        3  3280 1 1 26 ARG HB3  H -32.589  -0.515   0.426 1.00 . A A . 22 ARG HB3  1 1 
        3  3281 1 1 26 ARG HD2  H -29.672   0.846  -2.320 1.00 . A A . 22 ARG HD2  1 1 
        3  3282 1 1 26 ARG HD3  H -29.260  -0.565  -1.351 1.00 . A A . 22 ARG HD3  1 1 
        3  3283 1 1 26 ARG HE   H -31.191  -1.658  -2.609 1.00 . A A . 22 ARG HE   1 1 
        3  3284 1 1 26 ARG HG2  H -31.843   0.983  -1.310 1.00 . A A . 22 ARG HG2  1 1 
        3  3285 1 1 26 ARG HG3  H -30.634   0.891  -0.030 1.00 . A A . 22 ARG HG3  1 1 
        3  3286 1 1 26 ARG HH11 H -29.186   0.855  -4.000 1.00 . A A . 22 ARG HH11 1 1 
        3  3287 1 1 26 ARG HH12 H -29.375   0.281  -5.623 1.00 . A A . 22 ARG HH12 1 1 
        3  3288 1 1 26 ARG HH21 H -31.439  -2.413  -4.751 1.00 . A A . 22 ARG HH21 1 1 
        3  3289 1 1 26 ARG HH22 H -30.652  -1.578  -6.054 1.00 . A A . 22 ARG HH22 1 1 
        3  3290 1 1 26 ARG N    N -31.648  -3.011   0.912 1.00 . A A . 22 ARG N    1 1 
        3  3291 1 1 26 ARG NE   N -30.604  -0.923  -2.902 1.00 . A A . 22 ARG NE   1 1 
        3  3292 1 1 26 ARG NH1  N -29.571   0.191  -4.643 1.00 . A A . 22 ARG NH1  1 1 
        3  3293 1 1 26 ARG NH2  N -30.851  -1.666  -5.073 1.00 . A A . 22 ARG NH2  1 1 
        3  3294 1 1 26 ARG O    O -29.056  -0.882   1.717 1.00 . A A . 22 ARG O    1 1 
        3  3295 1 1 27 GLU C    C -29.474  -0.930   4.582 1.00 . A A . 23 GLU C    1 1 
        3  3296 1 1 27 GLU CA   C -30.598  -0.144   3.916 1.00 . A A . 23 GLU CA   1 1 
        3  3297 1 1 27 GLU CB   C -31.740   0.061   4.916 1.00 . A A . 23 GLU CB   1 1 
        3  3298 1 1 27 GLU CD   C -32.319   2.420   4.215 1.00 . A A . 23 GLU CD   1 1 
        3  3299 1 1 27 GLU CG   C -32.827   1.014   4.436 1.00 . A A . 23 GLU CG   1 1 
        3  3300 1 1 27 GLU H    H -32.034  -1.016   2.621 1.00 . A A . 23 GLU H    1 1 
        3  3301 1 1 27 GLU HA   H -30.217   0.821   3.619 1.00 . A A . 23 GLU HA   1 1 
        3  3302 1 1 27 GLU HB2  H -32.195  -0.898   5.126 1.00 . A A . 23 GLU HB2  1 1 
        3  3303 1 1 27 GLU HB3  H -31.327   0.456   5.832 1.00 . A A . 23 GLU HB3  1 1 
        3  3304 1 1 27 GLU HG2  H -33.227   0.647   3.504 1.00 . A A . 23 GLU HG2  1 1 
        3  3305 1 1 27 GLU HG3  H -33.616   1.044   5.173 1.00 . A A . 23 GLU HG3  1 1 
        3  3306 1 1 27 GLU N    N -31.078  -0.818   2.711 1.00 . A A . 23 GLU N    1 1 
        3  3307 1 1 27 GLU O    O -28.438  -0.371   4.934 1.00 . A A . 23 GLU O    1 1 
        3  3308 1 1 27 GLU OE1  O -32.290   3.204   5.185 1.00 . A A . 23 GLU OE1  1 1 
        3  3309 1 1 27 GLU OE2  O -31.964   2.758   3.068 1.00 . A A . 23 GLU OE2  1 1 
        3  3310 1 1 28 LEU C    C -27.423  -3.166   4.564 1.00 . A A . 24 LEU C    1 1 
        3  3311 1 1 28 LEU CA   C -28.700  -3.082   5.393 1.00 . A A . 24 LEU CA   1 1 
        3  3312 1 1 28 LEU CB   C -29.275  -4.484   5.592 1.00 . A A . 24 LEU CB   1 1 
        3  3313 1 1 28 LEU CD1  C -27.677  -5.151   7.416 1.00 . A A . 24 LEU CD1  1 1 
        3  3314 1 1 28 LEU CD2  C -29.926  -4.229   7.998 1.00 . A A . 24 LEU CD2  1 1 
        3  3315 1 1 28 LEU CG   C -29.137  -5.063   7.003 1.00 . A A . 24 LEU CG   1 1 
        3  3316 1 1 28 LEU H    H -30.510  -2.628   4.408 1.00 . A A . 24 LEU H    1 1 
        3  3317 1 1 28 LEU HA   H -28.471  -2.654   6.354 1.00 . A A . 24 LEU HA   1 1 
        3  3318 1 1 28 LEU HB2  H -30.325  -4.460   5.336 1.00 . A A . 24 LEU HB2  1 1 
        3  3319 1 1 28 LEU HB3  H -28.775  -5.147   4.906 1.00 . A A . 24 LEU HB3  1 1 
        3  3320 1 1 28 LEU HD11 H -27.243  -4.162   7.417 1.00 . A A . 24 LEU HD11 1 1 
        3  3321 1 1 28 LEU HD12 H -27.142  -5.778   6.716 1.00 . A A . 24 LEU HD12 1 1 
        3  3322 1 1 28 LEU HD13 H -27.607  -5.576   8.405 1.00 . A A . 24 LEU HD13 1 1 
        3  3323 1 1 28 LEU HD21 H -30.969  -4.225   7.717 1.00 . A A . 24 LEU HD21 1 1 
        3  3324 1 1 28 LEU HD22 H -29.549  -3.217   7.998 1.00 . A A . 24 LEU HD22 1 1 
        3  3325 1 1 28 LEU HD23 H -29.820  -4.652   8.985 1.00 . A A . 24 LEU HD23 1 1 
        3  3326 1 1 28 LEU HG   H -29.543  -6.064   7.012 1.00 . A A . 24 LEU HG   1 1 
        3  3327 1 1 28 LEU N    N -29.680  -2.229   4.739 1.00 . A A . 24 LEU N    1 1 
        3  3328 1 1 28 LEU O    O -26.316  -3.163   5.103 1.00 . A A . 24 LEU O    1 1 
        3  3329 1 1 29 ARG C    C -25.560  -2.126   2.411 1.00 . A A . 25 ARG C    1 1 
        3  3330 1 1 29 ARG CA   C -26.452  -3.362   2.340 1.00 . A A . 25 ARG CA   1 1 
        3  3331 1 1 29 ARG CB   C -26.930  -3.563   0.904 1.00 . A A . 25 ARG CB   1 1 
        3  3332 1 1 29 ARG CD   C -26.259  -3.916  -1.495 1.00 . A A . 25 ARG CD   1 1 
        3  3333 1 1 29 ARG CG   C -25.831  -4.019  -0.041 1.00 . A A . 25 ARG CG   1 1 
        3  3334 1 1 29 ARG CZ   C -26.585  -2.128  -3.165 1.00 . A A . 25 ARG CZ   1 1 
        3  3335 1 1 29 ARG H    H -28.496  -3.290   2.881 1.00 . A A . 25 ARG H    1 1 
        3  3336 1 1 29 ARG HA   H -25.878  -4.221   2.636 1.00 . A A . 25 ARG HA   1 1 
        3  3337 1 1 29 ARG HB2  H -27.712  -4.307   0.900 1.00 . A A . 25 ARG HB2  1 1 
        3  3338 1 1 29 ARG HB3  H -27.329  -2.630   0.535 1.00 . A A . 25 ARG HB3  1 1 
        3  3339 1 1 29 ARG HD2  H -25.485  -4.339  -2.116 1.00 . A A . 25 ARG HD2  1 1 
        3  3340 1 1 29 ARG HD3  H -27.173  -4.476  -1.628 1.00 . A A . 25 ARG HD3  1 1 
        3  3341 1 1 29 ARG HE   H -26.568  -1.858  -1.183 1.00 . A A . 25 ARG HE   1 1 
        3  3342 1 1 29 ARG HG2  H -24.958  -3.400   0.112 1.00 . A A . 25 ARG HG2  1 1 
        3  3343 1 1 29 ARG HG3  H -25.587  -5.047   0.181 1.00 . A A . 25 ARG HG3  1 1 
        3  3344 1 1 29 ARG HH11 H -26.330  -3.977  -3.954 1.00 . A A . 25 ARG HH11 1 1 
        3  3345 1 1 29 ARG HH12 H -26.550  -2.699  -5.109 1.00 . A A . 25 ARG HH12 1 1 
        3  3346 1 1 29 ARG HH21 H -26.839  -0.172  -2.700 1.00 . A A . 25 ARG HH21 1 1 
        3  3347 1 1 29 ARG HH22 H -26.858  -0.544  -4.396 1.00 . A A . 25 ARG HH22 1 1 
        3  3348 1 1 29 ARG N    N -27.585  -3.254   3.250 1.00 . A A . 25 ARG N    1 1 
        3  3349 1 1 29 ARG NE   N -26.489  -2.529  -1.899 1.00 . A A . 25 ARG NE   1 1 
        3  3350 1 1 29 ARG NH1  N -26.481  -3.005  -4.152 1.00 . A A . 25 ARG NH1  1 1 
        3  3351 1 1 29 ARG NH2  N -26.773  -0.845  -3.442 1.00 . A A . 25 ARG NH2  1 1 
        3  3352 1 1 29 ARG O    O -24.368  -2.200   2.117 1.00 . A A . 25 ARG O    1 1 
        3  3353 1 1 30 ALA C    C -24.325   0.106   4.050 1.00 . A A . 26 ALA C    1 1 
        3  3354 1 1 30 ALA CA   C -25.364   0.235   2.945 1.00 . A A . 26 ALA CA   1 1 
        3  3355 1 1 30 ALA CB   C -26.294   1.405   3.220 1.00 . A A . 26 ALA CB   1 1 
        3  3356 1 1 30 ALA H    H -27.091  -0.972   3.011 1.00 . A A . 26 ALA H    1 1 
        3  3357 1 1 30 ALA HA   H -24.857   0.418   2.009 1.00 . A A . 26 ALA HA   1 1 
        3  3358 1 1 30 ALA HB1  H -26.784   1.258   4.170 1.00 . A A . 26 ALA HB1  1 1 
        3  3359 1 1 30 ALA HB2  H -27.038   1.464   2.440 1.00 . A A . 26 ALA HB2  1 1 
        3  3360 1 1 30 ALA HB3  H -25.725   2.322   3.246 1.00 . A A . 26 ALA HB3  1 1 
        3  3361 1 1 30 ALA N    N -26.130  -0.996   2.809 1.00 . A A . 26 ALA N    1 1 
        3  3362 1 1 30 ALA O    O -23.240   0.679   3.966 1.00 . A A . 26 ALA O    1 1 
        3  3363 1 1 31 GLN C    C -22.765  -2.033   5.762 1.00 . A A . 27 GLN C    1 1 
        3  3364 1 1 31 GLN CA   C -23.732  -0.924   6.167 1.00 . A A . 27 GLN CA   1 1 
        3  3365 1 1 31 GLN CB   C -24.494  -1.318   7.436 1.00 . A A . 27 GLN CB   1 1 
        3  3366 1 1 31 GLN CD   C -24.377  -1.992   9.869 1.00 . A A . 27 GLN CD   1 1 
        3  3367 1 1 31 GLN CG   C -23.594  -1.666   8.613 1.00 . A A . 27 GLN CG   1 1 
        3  3368 1 1 31 GLN H    H -25.553  -1.068   5.101 1.00 . A A . 27 GLN H    1 1 
        3  3369 1 1 31 GLN HA   H -23.171  -0.021   6.357 1.00 . A A . 27 GLN HA   1 1 
        3  3370 1 1 31 GLN HB2  H -25.131  -0.496   7.728 1.00 . A A . 27 GLN HB2  1 1 
        3  3371 1 1 31 GLN HB3  H -25.111  -2.178   7.217 1.00 . A A . 27 GLN HB3  1 1 
        3  3372 1 1 31 GLN HE21 H -24.479  -3.906   9.348 1.00 . A A . 27 GLN HE21 1 1 
        3  3373 1 1 31 GLN HE22 H -25.248  -3.491  10.842 1.00 . A A . 27 GLN HE22 1 1 
        3  3374 1 1 31 GLN HG2  H -22.993  -2.523   8.351 1.00 . A A . 27 GLN HG2  1 1 
        3  3375 1 1 31 GLN HG3  H -22.948  -0.824   8.818 1.00 . A A . 27 GLN HG3  1 1 
        3  3376 1 1 31 GLN N    N -24.663  -0.653   5.081 1.00 . A A . 27 GLN N    1 1 
        3  3377 1 1 31 GLN NE2  N -24.735  -3.255  10.037 1.00 . A A . 27 GLN NE2  1 1 
        3  3378 1 1 31 GLN O    O -21.612  -2.065   6.190 1.00 . A A . 27 GLN O    1 1 
        3  3379 1 1 31 GLN OE1  O -24.663  -1.112  10.682 1.00 . A A . 27 GLN OE1  1 1 
        3  3380 1 1 32 GLN C    C -21.416  -3.718   3.472 1.00 . A A . 28 GLN C    1 1 
        3  3381 1 1 32 GLN CA   C -22.484  -4.088   4.494 1.00 . A A . 28 GLN CA   1 1 
        3  3382 1 1 32 GLN CB   C -23.411  -5.171   3.944 1.00 . A A . 28 GLN CB   1 1 
        3  3383 1 1 32 GLN CD   C -25.191  -6.883   4.456 1.00 . A A . 28 GLN CD   1 1 
        3  3384 1 1 32 GLN CG   C -24.174  -5.920   5.025 1.00 . A A . 28 GLN CG   1 1 
        3  3385 1 1 32 GLN H    H -24.125  -2.749   4.508 1.00 . A A . 28 GLN H    1 1 
        3  3386 1 1 32 GLN HA   H -21.992  -4.471   5.371 1.00 . A A . 28 GLN HA   1 1 
        3  3387 1 1 32 GLN HB2  H -24.129  -4.709   3.282 1.00 . A A . 28 GLN HB2  1 1 
        3  3388 1 1 32 GLN HB3  H -22.823  -5.884   3.383 1.00 . A A . 28 GLN HB3  1 1 
        3  3389 1 1 32 GLN HE21 H -26.578  -5.471   4.514 1.00 . A A . 28 GLN HE21 1 1 
        3  3390 1 1 32 GLN HE22 H -27.096  -7.005   3.902 1.00 . A A . 28 GLN HE22 1 1 
        3  3391 1 1 32 GLN HG2  H -23.471  -6.478   5.628 1.00 . A A . 28 GLN HG2  1 1 
        3  3392 1 1 32 GLN HG3  H -24.689  -5.204   5.650 1.00 . A A . 28 GLN HG3  1 1 
        3  3393 1 1 32 GLN N    N -23.248  -2.923   4.904 1.00 . A A . 28 GLN N    1 1 
        3  3394 1 1 32 GLN NE2  N -26.409  -6.405   4.273 1.00 . A A . 28 GLN NE2  1 1 
        3  3395 1 1 32 GLN O    O -20.224  -3.901   3.718 1.00 . A A . 28 GLN O    1 1 
        3  3396 1 1 32 GLN OE1  O -24.888  -8.044   4.190 1.00 . A A . 28 GLN OE1  1 1 
        3  3397 1 1 33 ALA C    C -20.199  -1.506   1.682 1.00 . A A . 29 ALA C    1 1 
        3  3398 1 1 33 ALA CA   C -20.915  -2.788   1.289 1.00 . A A . 29 ALA CA   1 1 
        3  3399 1 1 33 ALA CB   C -21.648  -2.609  -0.026 1.00 . A A . 29 ALA CB   1 1 
        3  3400 1 1 33 ALA H    H -22.805  -3.067   2.187 1.00 . A A . 29 ALA H    1 1 
        3  3401 1 1 33 ALA HA   H -20.188  -3.576   1.166 1.00 . A A . 29 ALA HA   1 1 
        3  3402 1 1 33 ALA HB1  H -20.950  -2.305  -0.790 1.00 . A A . 29 ALA HB1  1 1 
        3  3403 1 1 33 ALA HB2  H -22.409  -1.853   0.092 1.00 . A A . 29 ALA HB2  1 1 
        3  3404 1 1 33 ALA HB3  H -22.110  -3.542  -0.309 1.00 . A A . 29 ALA HB3  1 1 
        3  3405 1 1 33 ALA N    N -21.842  -3.193   2.331 1.00 . A A . 29 ALA N    1 1 
        3  3406 1 1 33 ALA O    O -18.990  -1.357   1.470 1.00 . A A . 29 ALA O    1 1 
        3  3407 1 1 34 ALA C    C -19.949   1.581   1.681 1.00 . A A . 30 ALA C    1 1 
        3  3408 1 1 34 ALA CA   C -20.468   0.678   2.790 1.00 . A A . 30 ALA CA   1 1 
        3  3409 1 1 34 ALA CB   C -19.394   0.436   3.839 1.00 . A A . 30 ALA CB   1 1 
        3  3410 1 1 34 ALA H    H -21.941  -0.764   2.319 1.00 . A A . 30 ALA H    1 1 
        3  3411 1 1 34 ALA HA   H -21.291   1.177   3.277 1.00 . A A . 30 ALA HA   1 1 
        3  3412 1 1 34 ALA HB1  H -19.786  -0.210   4.611 1.00 . A A . 30 ALA HB1  1 1 
        3  3413 1 1 34 ALA HB2  H -19.097   1.378   4.274 1.00 . A A . 30 ALA HB2  1 1 
        3  3414 1 1 34 ALA HB3  H -18.539  -0.034   3.376 1.00 . A A . 30 ALA HB3  1 1 
        3  3415 1 1 34 ALA N    N -20.977  -0.586   2.259 1.00 . A A . 30 ALA N    1 1 
        3  3416 1 1 34 ALA O    O -19.097   2.442   1.909 1.00 . A A . 30 ALA O    1 1 
        3  3417 1 1 35 GLY C    C -20.920   3.449  -0.780 1.00 . A A . 31 GLY C    1 1 
        3  3418 1 1 35 GLY CA   C -20.080   2.199  -0.644 1.00 . A A . 31 GLY CA   1 1 
        3  3419 1 1 35 GLY H    H -21.171   0.698   0.376 1.00 . A A . 31 GLY H    1 1 
        3  3420 1 1 35 GLY HA2  H -19.045   2.482  -0.519 1.00 . A A . 31 GLY HA2  1 1 
        3  3421 1 1 35 GLY HA3  H -20.178   1.612  -1.546 1.00 . A A . 31 GLY HA3  1 1 
        3  3422 1 1 35 GLY N    N -20.486   1.392   0.487 1.00 . A A . 31 GLY N    1 1 
        3  3423 1 1 35 GLY O    O -20.401   4.514  -1.118 1.00 . A A . 31 GLY O    1 1 
        3  3424 1 1 36 ARG C    C -23.052   5.252  -1.832 1.00 . A A . 32 ARG C    1 1 
        3  3425 1 1 36 ARG CA   C -23.222   4.379  -0.584 1.00 . A A . 32 ARG CA   1 1 
        3  3426 1 1 36 ARG CB   C -23.211   5.238   0.693 1.00 . A A . 32 ARG CB   1 1 
        3  3427 1 1 36 ARG CD   C -22.090   6.976   2.116 1.00 . A A . 32 ARG CD   1 1 
        3  3428 1 1 36 ARG CG   C -21.972   6.104   0.879 1.00 . A A . 32 ARG CG   1 1 
        3  3429 1 1 36 ARG CZ   C -20.598   8.413   3.449 1.00 . A A . 32 ARG CZ   1 1 
        3  3430 1 1 36 ARG H    H -22.532   2.406  -0.238 1.00 . A A . 32 ARG H    1 1 
        3  3431 1 1 36 ARG HA   H -24.191   3.901  -0.656 1.00 . A A . 32 ARG HA   1 1 
        3  3432 1 1 36 ARG HB2  H -24.073   5.887   0.678 1.00 . A A . 32 ARG HB2  1 1 
        3  3433 1 1 36 ARG HB3  H -23.290   4.578   1.548 1.00 . A A . 32 ARG HB3  1 1 
        3  3434 1 1 36 ARG HD2  H -22.978   7.583   2.027 1.00 . A A . 32 ARG HD2  1 1 
        3  3435 1 1 36 ARG HD3  H -22.177   6.339   2.984 1.00 . A A . 32 ARG HD3  1 1 
        3  3436 1 1 36 ARG HE   H -20.389   8.047   1.493 1.00 . A A . 32 ARG HE   1 1 
        3  3437 1 1 36 ARG HG2  H -21.108   5.464   0.981 1.00 . A A . 32 ARG HG2  1 1 
        3  3438 1 1 36 ARG HG3  H -21.853   6.738   0.011 1.00 . A A . 32 ARG HG3  1 1 
        3  3439 1 1 36 ARG HH11 H -22.138   7.601   4.488 1.00 . A A . 32 ARG HH11 1 1 
        3  3440 1 1 36 ARG HH12 H -21.059   8.595   5.414 1.00 . A A . 32 ARG HH12 1 1 
        3  3441 1 1 36 ARG HH21 H -18.997   9.397   2.697 1.00 . A A . 32 ARG HH21 1 1 
        3  3442 1 1 36 ARG HH22 H -19.283   9.634   4.392 1.00 . A A . 32 ARG HH22 1 1 
        3  3443 1 1 36 ARG N    N -22.224   3.297  -0.509 1.00 . A A . 32 ARG N    1 1 
        3  3444 1 1 36 ARG NE   N -20.936   7.856   2.289 1.00 . A A . 32 ARG NE   1 1 
        3  3445 1 1 36 ARG NH1  N -21.326   8.188   4.536 1.00 . A A . 32 ARG NH1  1 1 
        3  3446 1 1 36 ARG NH2  N -19.541   9.210   3.519 1.00 . A A . 32 ARG NH2  1 1 
        3  3447 1 1 36 ARG O    O -23.342   6.453  -1.814 1.00 . A A . 32 ARG O    1 1 
        3  3448 1 1 37 SER C    C -21.977   4.313  -5.235 1.00 . A A . 33 SER C    1 1 
        3  3449 1 1 37 SER CA   C -22.377   5.322  -4.171 1.00 . A A . 33 SER CA   1 1 
        3  3450 1 1 37 SER CB   C -21.272   6.380  -4.007 1.00 . A A . 33 SER CB   1 1 
        3  3451 1 1 37 SER H    H -22.483   3.656  -2.882 1.00 . A A . 33 SER H    1 1 
        3  3452 1 1 37 SER HA   H -23.293   5.806  -4.474 1.00 . A A . 33 SER HA   1 1 
        3  3453 1 1 37 SER HB2  H -21.563   7.084  -3.241 1.00 . A A . 33 SER HB2  1 1 
        3  3454 1 1 37 SER HB3  H -20.352   5.893  -3.715 1.00 . A A . 33 SER HB3  1 1 
        3  3455 1 1 37 SER HG   H -21.658   7.837  -5.268 1.00 . A A . 33 SER HG   1 1 
        3  3456 1 1 37 SER N    N -22.626   4.629  -2.919 1.00 . A A . 33 SER N    1 1 
        3  3457 1 1 37 SER O    O -20.956   3.636  -5.107 1.00 . A A . 33 SER O    1 1 
        3  3458 1 1 37 SER OG   O -21.048   7.090  -5.216 1.00 . A A . 33 SER OG   1 1 
        3  3459 1 1 38 ILE C    C -22.149   4.063  -8.605 1.00 . A A . 34 ILE C    1 1 
        3  3460 1 1 38 ILE CA   C -22.517   3.277  -7.356 1.00 . A A . 34 ILE CA   1 1 
        3  3461 1 1 38 ILE CB   C -23.730   2.362  -7.643 1.00 . A A . 34 ILE CB   1 1 
        3  3462 1 1 38 ILE CD1  C -25.538   0.992  -6.501 1.00 . A A . 34 ILE CD1  1 1 
        3  3463 1 1 38 ILE CG1  C -24.213   1.701  -6.351 1.00 . A A . 34 ILE CG1  1 1 
        3  3464 1 1 38 ILE CG2  C -23.365   1.298  -8.670 1.00 . A A . 34 ILE CG2  1 1 
        3  3465 1 1 38 ILE H    H -23.588   4.769  -6.317 1.00 . A A . 34 ILE H    1 1 
        3  3466 1 1 38 ILE HA   H -21.680   2.660  -7.067 1.00 . A A . 34 ILE HA   1 1 
        3  3467 1 1 38 ILE HB   H -24.524   2.966  -8.052 1.00 . A A . 34 ILE HB   1 1 
        3  3468 1 1 38 ILE HD11 H -25.841   0.589  -5.547 1.00 . A A . 34 ILE HD11 1 1 
        3  3469 1 1 38 ILE HD12 H -25.437   0.190  -7.216 1.00 . A A . 34 ILE HD12 1 1 
        3  3470 1 1 38 ILE HD13 H -26.281   1.693  -6.850 1.00 . A A . 34 ILE HD13 1 1 
        3  3471 1 1 38 ILE HG12 H -23.484   0.971  -6.031 1.00 . A A . 34 ILE HG12 1 1 
        3  3472 1 1 38 ILE HG13 H -24.323   2.453  -5.584 1.00 . A A . 34 ILE HG13 1 1 
        3  3473 1 1 38 ILE HG21 H -24.236   0.698  -8.888 1.00 . A A . 34 ILE HG21 1 1 
        3  3474 1 1 38 ILE HG22 H -22.584   0.668  -8.275 1.00 . A A . 34 ILE HG22 1 1 
        3  3475 1 1 38 ILE HG23 H -23.020   1.776  -9.576 1.00 . A A . 34 ILE HG23 1 1 
        3  3476 1 1 38 ILE N    N -22.790   4.201  -6.271 1.00 . A A . 34 ILE N    1 1 
        3  3477 1 1 38 ILE O    O -22.937   4.187  -9.545 1.00 . A A . 34 ILE O    1 1 
        3  3478 1 1 39 THR C    C -18.962   5.245  -9.867 1.00 . A A . 35 THR C    1 1 
        3  3479 1 1 39 THR CA   C -20.474   5.424  -9.706 1.00 . A A . 35 THR CA   1 1 
        3  3480 1 1 39 THR CB   C -20.818   6.916  -9.505 1.00 . A A . 35 THR CB   1 1 
        3  3481 1 1 39 THR CG2  C -20.536   7.714 -10.769 1.00 . A A . 35 THR CG2  1 1 
        3  3482 1 1 39 THR H    H -20.384   4.513  -7.803 1.00 . A A . 35 THR H    1 1 
        3  3483 1 1 39 THR HA   H -20.967   5.078 -10.602 1.00 . A A . 35 THR HA   1 1 
        3  3484 1 1 39 THR HB   H -20.210   7.309  -8.703 1.00 . A A . 35 THR HB   1 1 
        3  3485 1 1 39 THR HG1  H -22.641   6.193  -9.259 1.00 . A A . 35 THR HG1  1 1 
        3  3486 1 1 39 THR HG21 H -19.488   7.634 -11.017 1.00 . A A . 35 THR HG21 1 1 
        3  3487 1 1 39 THR HG22 H -20.788   8.751 -10.603 1.00 . A A . 35 THR HG22 1 1 
        3  3488 1 1 39 THR HG23 H -21.130   7.324 -11.581 1.00 . A A . 35 THR HG23 1 1 
        3  3489 1 1 39 THR N    N -20.959   4.631  -8.590 1.00 . A A . 35 THR N    1 1 
        3  3490 1 1 39 THR O    O -18.170   6.081  -9.421 1.00 . A A . 35 THR O    1 1 
        3  3491 1 1 39 THR OG1  O -22.206   7.051  -9.160 1.00 . A A . 35 THR OG1  1 1 
        3  3492 1 1 40 PRO C    C -16.465   4.794 -11.651 1.00 . A A . 36 PRO C    1 1 
        3  3493 1 1 40 PRO CA   C -17.137   3.809 -10.705 1.00 . A A . 36 PRO CA   1 1 
        3  3494 1 1 40 PRO CB   C -17.158   2.407 -11.335 1.00 . A A . 36 PRO CB   1 1 
        3  3495 1 1 40 PRO CD   C -19.435   3.093 -11.046 1.00 . A A . 36 PRO CD   1 1 
        3  3496 1 1 40 PRO CG   C -18.539   1.887 -11.118 1.00 . A A . 36 PRO CG   1 1 
        3  3497 1 1 40 PRO HA   H -16.595   3.780  -9.771 1.00 . A A . 36 PRO HA   1 1 
        3  3498 1 1 40 PRO HB2  H -16.930   2.482 -12.388 1.00 . A A . 36 PRO HB2  1 1 
        3  3499 1 1 40 PRO HB3  H -16.422   1.782 -10.848 1.00 . A A . 36 PRO HB3  1 1 
        3  3500 1 1 40 PRO HD2  H -19.781   3.370 -12.032 1.00 . A A . 36 PRO HD2  1 1 
        3  3501 1 1 40 PRO HD3  H -20.271   2.908 -10.387 1.00 . A A . 36 PRO HD3  1 1 
        3  3502 1 1 40 PRO HG2  H -18.824   1.256 -11.949 1.00 . A A . 36 PRO HG2  1 1 
        3  3503 1 1 40 PRO HG3  H -18.579   1.329 -10.194 1.00 . A A . 36 PRO HG3  1 1 
        3  3504 1 1 40 PRO N    N -18.551   4.128 -10.492 1.00 . A A . 36 PRO N    1 1 
        3  3505 1 1 40 PRO O    O -17.008   5.123 -12.709 1.00 . A A . 36 PRO O    1 1 
        3  3506 1 1 41 SER C    C -13.733   5.428 -13.157 1.00 . A A . 37 SER C    1 1 
        3  3507 1 1 41 SER CA   C -14.536   6.187 -12.105 1.00 . A A . 37 SER CA   1 1 
        3  3508 1 1 41 SER CB   C -13.614   7.055 -11.244 1.00 . A A . 37 SER CB   1 1 
        3  3509 1 1 41 SER H    H -14.915   4.978 -10.409 1.00 . A A . 37 SER H    1 1 
        3  3510 1 1 41 SER HA   H -15.246   6.826 -12.611 1.00 . A A . 37 SER HA   1 1 
        3  3511 1 1 41 SER HB2  H -12.849   6.437 -10.795 1.00 . A A . 37 SER HB2  1 1 
        3  3512 1 1 41 SER HB3  H -13.148   7.806 -11.865 1.00 . A A . 37 SER HB3  1 1 
        3  3513 1 1 41 SER HG   H -13.916   8.544 -10.001 1.00 . A A . 37 SER HG   1 1 
        3  3514 1 1 41 SER N    N -15.289   5.264 -11.272 1.00 . A A . 37 SER N    1 1 
        3  3515 1 1 41 SER O    O -12.513   5.295 -13.055 1.00 . A A . 37 SER O    1 1 
        3  3516 1 1 41 SER OG   O -14.347   7.704 -10.215 1.00 . A A . 37 SER OG   1 1 
        3  3517 1 1 42 GLU C    C -14.071   4.930 -16.565 1.00 . A A . 38 GLU C    1 1 
        3  3518 1 1 42 GLU CA   C -13.797   4.199 -15.253 1.00 . A A . 38 GLU CA   1 1 
        3  3519 1 1 42 GLU CB   C -14.310   2.756 -15.317 1.00 . A A . 38 GLU CB   1 1 
        3  3520 1 1 42 GLU CD   C -14.089   0.466 -16.363 1.00 . A A . 38 GLU CD   1 1 
        3  3521 1 1 42 GLU CG   C -13.476   1.843 -16.207 1.00 . A A . 38 GLU CG   1 1 
        3  3522 1 1 42 GLU H    H -15.410   5.030 -14.166 1.00 . A A . 38 GLU H    1 1 
        3  3523 1 1 42 GLU HA   H -12.734   4.193 -15.071 1.00 . A A . 38 GLU HA   1 1 
        3  3524 1 1 42 GLU HB2  H -14.316   2.346 -14.319 1.00 . A A . 38 GLU HB2  1 1 
        3  3525 1 1 42 GLU HB3  H -15.321   2.764 -15.693 1.00 . A A . 38 GLU HB3  1 1 
        3  3526 1 1 42 GLU HG2  H -13.392   2.294 -17.185 1.00 . A A . 38 GLU HG2  1 1 
        3  3527 1 1 42 GLU HG3  H -12.491   1.736 -15.775 1.00 . A A . 38 GLU HG3  1 1 
        3  3528 1 1 42 GLU N    N -14.434   4.917 -14.160 1.00 . A A . 38 GLU N    1 1 
        3  3529 1 1 42 GLU O    O -14.423   4.328 -17.582 1.00 . A A . 38 GLU O    1 1 
        3  3530 1 1 42 GLU OE1  O -13.921  -0.373 -15.455 1.00 . A A . 38 GLU OE1  1 1 
        3  3531 1 1 42 GLU OE2  O -14.745   0.218 -17.397 1.00 . A A . 38 GLU OE2  1 1 
        3  3532 1 1 43 LEU C    C -12.941   7.962 -17.918 1.00 . A A . 39 LEU C    1 1 
        3  3533 1 1 43 LEU CA   C -14.154   7.071 -17.696 1.00 . A A . 39 LEU CA   1 1 
        3  3534 1 1 43 LEU CB   C -15.430   7.911 -17.512 1.00 . A A . 39 LEU CB   1 1 
        3  3535 1 1 43 LEU CD1  C -15.347   9.090 -19.750 1.00 . A A . 39 LEU CD1  1 1 
        3  3536 1 1 43 LEU CD2  C -16.712   7.013 -19.483 1.00 . A A . 39 LEU CD2  1 1 
        3  3537 1 1 43 LEU CG   C -16.202   8.271 -18.794 1.00 . A A . 39 LEU CG   1 1 
        3  3538 1 1 43 LEU H    H -13.644   6.666 -15.687 1.00 . A A . 39 LEU H    1 1 
        3  3539 1 1 43 LEU HA   H -14.270   6.420 -18.549 1.00 . A A . 39 LEU HA   1 1 
        3  3540 1 1 43 LEU HB2  H -16.099   7.363 -16.863 1.00 . A A . 39 LEU HB2  1 1 
        3  3541 1 1 43 LEU HB3  H -15.156   8.830 -17.017 1.00 . A A . 39 LEU HB3  1 1 
        3  3542 1 1 43 LEU HD11 H -15.045  10.008 -19.267 1.00 . A A . 39 LEU HD11 1 1 
        3  3543 1 1 43 LEU HD12 H -15.918   9.321 -20.636 1.00 . A A . 39 LEU HD12 1 1 
        3  3544 1 1 43 LEU HD13 H -14.471   8.522 -20.024 1.00 . A A . 39 LEU HD13 1 1 
        3  3545 1 1 43 LEU HD21 H -17.291   7.289 -20.351 1.00 . A A . 39 LEU HD21 1 1 
        3  3546 1 1 43 LEU HD22 H -17.333   6.454 -18.799 1.00 . A A . 39 LEU HD22 1 1 
        3  3547 1 1 43 LEU HD23 H -15.875   6.405 -19.789 1.00 . A A . 39 LEU HD23 1 1 
        3  3548 1 1 43 LEU HG   H -17.060   8.872 -18.527 1.00 . A A . 39 LEU HG   1 1 
        3  3549 1 1 43 LEU N    N -13.925   6.241 -16.526 1.00 . A A . 39 LEU N    1 1 
        3  3550 1 1 43 LEU O    O -12.980   9.174 -17.686 1.00 . A A . 39 LEU O    1 1 
        3  3551 1 1 44 VAL C    C -10.483   8.417 -20.062 1.00 . A A . 40 VAL C    1 1 
        3  3552 1 1 44 VAL CA   C -10.614   8.057 -18.588 1.00 . A A . 40 VAL CA   1 1 
        3  3553 1 1 44 VAL CB   C  -9.392   7.229 -18.123 1.00 . A A . 40 VAL CB   1 1 
        3  3554 1 1 44 VAL CG1  C  -8.116   8.051 -18.208 1.00 . A A . 40 VAL CG1  1 1 
        3  3555 1 1 44 VAL CG2  C  -9.596   6.715 -16.706 1.00 . A A . 40 VAL CG2  1 1 
        3  3556 1 1 44 VAL H    H -11.917   6.396 -18.598 1.00 . A A . 40 VAL H    1 1 
        3  3557 1 1 44 VAL HA   H -10.648   8.970 -18.009 1.00 . A A . 40 VAL HA   1 1 
        3  3558 1 1 44 VAL HB   H  -9.287   6.380 -18.778 1.00 . A A . 40 VAL HB   1 1 
        3  3559 1 1 44 VAL HG11 H  -7.278   7.448 -17.897 1.00 . A A . 40 VAL HG11 1 1 
        3  3560 1 1 44 VAL HG12 H  -8.200   8.913 -17.563 1.00 . A A . 40 VAL HG12 1 1 
        3  3561 1 1 44 VAL HG13 H  -7.967   8.376 -19.227 1.00 . A A . 40 VAL HG13 1 1 
        3  3562 1 1 44 VAL HG21 H -10.438   6.041 -16.685 1.00 . A A . 40 VAL HG21 1 1 
        3  3563 1 1 44 VAL HG22 H  -9.784   7.547 -16.045 1.00 . A A . 40 VAL HG22 1 1 
        3  3564 1 1 44 VAL HG23 H  -8.708   6.192 -16.382 1.00 . A A . 40 VAL HG23 1 1 
        3  3565 1 1 44 VAL N    N -11.862   7.348 -18.373 1.00 . A A . 40 VAL N    1 1 
        3  3566 1 1 44 VAL O    O  -9.632   7.898 -20.785 1.00 . A A . 40 VAL O    1 1 
        3  3567 1 1 45 SER C    C -12.056  11.115 -21.969 1.00 . A A . 41 SER C    1 1 
        3  3568 1 1 45 SER CA   C -11.379   9.746 -21.885 1.00 . A A . 41 SER CA   1 1 
        3  3569 1 1 45 SER CB   C -12.105   8.720 -22.770 1.00 . A A . 41 SER CB   1 1 
        3  3570 1 1 45 SER H    H -12.024   9.657 -19.873 1.00 . A A . 41 SER H    1 1 
        3  3571 1 1 45 SER HA   H -10.355   9.839 -22.218 1.00 . A A . 41 SER HA   1 1 
        3  3572 1 1 45 SER HB2  H -11.690   7.738 -22.594 1.00 . A A . 41 SER HB2  1 1 
        3  3573 1 1 45 SER HB3  H -13.156   8.713 -22.524 1.00 . A A . 41 SER HB3  1 1 
        3  3574 1 1 45 SER HG   H -11.223   8.526 -24.513 1.00 . A A . 41 SER HG   1 1 
        3  3575 1 1 45 SER N    N -11.363   9.295 -20.503 1.00 . A A . 41 SER N    1 1 
        3  3576 1 1 45 SER O    O -13.202  11.233 -22.410 1.00 . A A . 41 SER O    1 1 
        3  3577 1 1 45 SER OG   O -11.963   9.028 -24.149 1.00 . A A . 41 SER OG   1 1 
        3  3578 1 1 46 PRO C    C -11.709  14.240 -22.833 1.00 . A A . 42 PRO C    1 1 
        3  3579 1 1 46 PRO CA   C -11.896  13.522 -21.500 1.00 . A A . 42 PRO CA   1 1 
        3  3580 1 1 46 PRO CB   C -11.079  14.213 -20.395 1.00 . A A . 42 PRO CB   1 1 
        3  3581 1 1 46 PRO CD   C  -9.983  12.150 -21.027 1.00 . A A . 42 PRO CD   1 1 
        3  3582 1 1 46 PRO CG   C  -9.996  13.250 -19.999 1.00 . A A . 42 PRO CG   1 1 
        3  3583 1 1 46 PRO HA   H -12.942  13.524 -21.233 1.00 . A A . 42 PRO HA   1 1 
        3  3584 1 1 46 PRO HB2  H -10.662  15.132 -20.781 1.00 . A A . 42 PRO HB2  1 1 
        3  3585 1 1 46 PRO HB3  H -11.727  14.437 -19.559 1.00 . A A . 42 PRO HB3  1 1 
        3  3586 1 1 46 PRO HD2  H  -9.279  12.374 -21.816 1.00 . A A . 42 PRO HD2  1 1 
        3  3587 1 1 46 PRO HD3  H  -9.753  11.198 -20.568 1.00 . A A . 42 PRO HD3  1 1 
        3  3588 1 1 46 PRO HG2  H  -9.043  13.759 -19.990 1.00 . A A . 42 PRO HG2  1 1 
        3  3589 1 1 46 PRO HG3  H -10.210  12.845 -19.020 1.00 . A A . 42 PRO HG3  1 1 
        3  3590 1 1 46 PRO N    N -11.357  12.172 -21.528 1.00 . A A . 42 PRO N    1 1 
        3  3591 1 1 46 PRO O    O -10.960  15.213 -22.925 1.00 . A A . 42 PRO O    1 1 
        3  3592 1 1 47 THR C    C -13.496  15.268 -25.440 1.00 . A A . 43 THR C    1 1 
        3  3593 1 1 47 THR CA   C -12.298  14.351 -25.188 1.00 . A A . 43 THR CA   1 1 
        3  3594 1 1 47 THR CB   C -12.258  13.264 -26.281 1.00 . A A . 43 THR CB   1 1 
        3  3595 1 1 47 THR CG2  C -11.861  13.857 -27.625 1.00 . A A . 43 THR CG2  1 1 
        3  3596 1 1 47 THR H    H -12.938  12.954 -23.734 1.00 . A A . 43 THR H    1 1 
        3  3597 1 1 47 THR HA   H -11.386  14.927 -25.244 1.00 . A A . 43 THR HA   1 1 
        3  3598 1 1 47 THR HB   H -13.244  12.830 -26.373 1.00 . A A . 43 THR HB   1 1 
        3  3599 1 1 47 THR HG1  H -11.576  11.411 -26.344 1.00 . A A . 43 THR HG1  1 1 
        3  3600 1 1 47 THR HG21 H -12.584  14.604 -27.917 1.00 . A A . 43 THR HG21 1 1 
        3  3601 1 1 47 THR HG22 H -11.833  13.075 -28.368 1.00 . A A . 43 THR HG22 1 1 
        3  3602 1 1 47 THR HG23 H -10.885  14.311 -27.544 1.00 . A A . 43 THR HG23 1 1 
        3  3603 1 1 47 THR N    N -12.379  13.749 -23.864 1.00 . A A . 43 THR N    1 1 
        3  3604 1 1 47 THR O    O -14.581  14.794 -25.776 1.00 . A A . 43 THR O    1 1 
        3  3605 1 1 47 THR OG1  O -11.323  12.239 -25.917 1.00 . A A . 43 THR OG1  1 1 
        3  3606 1 1 48 PRO C    C -14.546  17.905 -26.992 1.00 . A A . 44 PRO C    1 1 
        3  3607 1 1 48 PRO CA   C -14.399  17.559 -25.512 1.00 . A A . 44 PRO CA   1 1 
        3  3608 1 1 48 PRO CB   C -13.953  18.797 -24.712 1.00 . A A . 44 PRO CB   1 1 
        3  3609 1 1 48 PRO CD   C -12.095  17.272 -24.883 1.00 . A A . 44 PRO CD   1 1 
        3  3610 1 1 48 PRO CG   C -12.618  18.456 -24.119 1.00 . A A . 44 PRO CG   1 1 
        3  3611 1 1 48 PRO HA   H -15.345  17.197 -25.130 1.00 . A A . 44 PRO HA   1 1 
        3  3612 1 1 48 PRO HB2  H -13.878  19.646 -25.378 1.00 . A A . 44 PRO HB2  1 1 
        3  3613 1 1 48 PRO HB3  H -14.682  19.008 -23.942 1.00 . A A . 44 PRO HB3  1 1 
        3  3614 1 1 48 PRO HD2  H -11.527  17.598 -25.742 1.00 . A A . 44 PRO HD2  1 1 
        3  3615 1 1 48 PRO HD3  H -11.494  16.643 -24.243 1.00 . A A . 44 PRO HD3  1 1 
        3  3616 1 1 48 PRO HG2  H -11.946  19.295 -24.224 1.00 . A A . 44 PRO HG2  1 1 
        3  3617 1 1 48 PRO HG3  H -12.738  18.204 -23.076 1.00 . A A . 44 PRO HG3  1 1 
        3  3618 1 1 48 PRO N    N -13.326  16.594 -25.289 1.00 . A A . 44 PRO N    1 1 
        3  3619 1 1 48 PRO O    O -14.532  19.079 -27.365 1.00 . A A . 44 PRO O    1 1 
        3  3620 1 1 49 SER C    C -13.400  17.379 -29.864 1.00 . A A . 45 SER C    1 1 
        3  3621 1 1 49 SER CA   C -14.763  17.002 -29.274 1.00 . A A . 45 SER CA   1 1 
        3  3622 1 1 49 SER CB   C -15.837  18.030 -29.670 1.00 . A A . 45 SER CB   1 1 
        3  3623 1 1 49 SER H    H -14.704  15.964 -27.431 1.00 . A A . 45 SER H    1 1 
        3  3624 1 1 49 SER HA   H -15.045  16.037 -29.672 1.00 . A A . 45 SER HA   1 1 
        3  3625 1 1 49 SER HB2  H -16.767  17.782 -29.178 1.00 . A A . 45 SER HB2  1 1 
        3  3626 1 1 49 SER HB3  H -15.520  19.015 -29.360 1.00 . A A . 45 SER HB3  1 1 
        3  3627 1 1 49 SER HG   H -15.426  18.649 -31.487 1.00 . A A . 45 SER HG   1 1 
        3  3628 1 1 49 SER N    N -14.674  16.864 -27.820 1.00 . A A . 45 SER N    1 1 
        3  3629 1 1 49 SER O    O -12.627  18.127 -29.260 1.00 . A A . 45 SER O    1 1 
        3  3630 1 1 49 SER OG   O -16.054  18.041 -31.072 1.00 . A A . 45 SER OG   1 1 
        3  3631 1 1 50 ARG C    C -12.021  17.307 -33.174 1.00 . A A . 46 ARG C    1 1 
        3  3632 1 1 50 ARG CA   C -11.819  17.092 -31.677 1.00 . A A . 46 ARG CA   1 1 
        3  3633 1 1 50 ARG CB   C -10.865  15.917 -31.412 1.00 . A A . 46 ARG CB   1 1 
        3  3634 1 1 50 ARG CD   C  -8.802  17.329 -31.055 1.00 . A A . 46 ARG CD   1 1 
        3  3635 1 1 50 ARG CG   C  -9.423  16.176 -31.831 1.00 . A A . 46 ARG CG   1 1 
        3  3636 1 1 50 ARG CZ   C  -8.825  17.986 -28.668 1.00 . A A . 46 ARG CZ   1 1 
        3  3637 1 1 50 ARG H    H -13.762  16.279 -31.496 1.00 . A A . 46 ARG H    1 1 
        3  3638 1 1 50 ARG HA   H -11.403  17.991 -31.250 1.00 . A A . 46 ARG HA   1 1 
        3  3639 1 1 50 ARG HB2  H -10.874  15.696 -30.355 1.00 . A A . 46 ARG HB2  1 1 
        3  3640 1 1 50 ARG HB3  H -11.222  15.052 -31.952 1.00 . A A . 46 ARG HB3  1 1 
        3  3641 1 1 50 ARG HD2  H  -7.809  17.506 -31.438 1.00 . A A . 46 ARG HD2  1 1 
        3  3642 1 1 50 ARG HD3  H  -9.405  18.213 -31.206 1.00 . A A . 46 ARG HD3  1 1 
        3  3643 1 1 50 ARG HE   H  -8.536  16.122 -29.349 1.00 . A A . 46 ARG HE   1 1 
        3  3644 1 1 50 ARG HG2  H  -8.842  15.284 -31.652 1.00 . A A . 46 ARG HG2  1 1 
        3  3645 1 1 50 ARG HG3  H  -9.404  16.413 -32.885 1.00 . A A . 46 ARG HG3  1 1 
        3  3646 1 1 50 ARG HH11 H  -9.214  19.513 -29.955 1.00 . A A . 46 ARG HH11 1 1 
        3  3647 1 1 50 ARG HH12 H  -9.166  19.944 -28.272 1.00 . A A . 46 ARG HH12 1 1 
        3  3648 1 1 50 ARG HH21 H  -8.479  16.704 -27.140 1.00 . A A . 46 ARG HH21 1 1 
        3  3649 1 1 50 ARG HH22 H  -8.754  18.355 -26.678 1.00 . A A . 46 ARG HH22 1 1 
        3  3650 1 1 50 ARG N    N -13.101  16.845 -31.038 1.00 . A A . 46 ARG N    1 1 
        3  3651 1 1 50 ARG NE   N  -8.713  17.053 -29.619 1.00 . A A . 46 ARG NE   1 1 
        3  3652 1 1 50 ARG NH1  N  -9.093  19.247 -28.990 1.00 . A A . 46 ARG NH1  1 1 
        3  3653 1 1 50 ARG NH2  N  -8.676  17.654 -27.394 1.00 . A A . 46 ARG NH2  1 1 
        3  3654 1 1 50 ARG O    O -11.675  16.458 -33.995 1.00 . A A . 46 ARG O    1 1 
        3  3655 1 1 51 ALA C    C -12.111  20.005 -35.342 1.00 . A A . 47 ALA C    1 1 
        3  3656 1 1 51 ALA CA   C -12.888  18.769 -34.906 1.00 . A A . 47 ALA CA   1 1 
        3  3657 1 1 51 ALA CB   C -14.382  18.981 -35.106 1.00 . A A . 47 ALA CB   1 1 
        3  3658 1 1 51 ALA H    H -12.865  19.081 -32.819 1.00 . A A . 47 ALA H    1 1 
        3  3659 1 1 51 ALA HA   H -12.587  17.929 -35.512 1.00 . A A . 47 ALA HA   1 1 
        3  3660 1 1 51 ALA HB1  H -14.916  18.101 -34.781 1.00 . A A . 47 ALA HB1  1 1 
        3  3661 1 1 51 ALA HB2  H -14.584  19.157 -36.151 1.00 . A A . 47 ALA HB2  1 1 
        3  3662 1 1 51 ALA HB3  H -14.706  19.833 -34.527 1.00 . A A . 47 ALA HB3  1 1 
        3  3663 1 1 51 ALA N    N -12.609  18.443 -33.519 1.00 . A A . 47 ALA N    1 1 
        3  3664 1 1 51 ALA O    O -12.600  21.129 -35.219 1.00 . A A . 47 ALA O    1 1 
        3  3665 1 1 52 ASN C    C  -9.707  21.876 -35.269 1.00 . A A . 48 ASN C    1 1 
        3  3666 1 1 52 ASN CA   C -10.043  20.865 -36.361 1.00 . A A . 48 ASN CA   1 1 
        3  3667 1 1 52 ASN CB   C -10.729  21.580 -37.537 1.00 . A A . 48 ASN CB   1 1 
        3  3668 1 1 52 ASN CG   C -10.844  20.712 -38.775 1.00 . A A . 48 ASN CG   1 1 
        3  3669 1 1 52 ASN H    H -10.550  18.862 -35.858 1.00 . A A . 48 ASN H    1 1 
        3  3670 1 1 52 ASN HA   H  -9.121  20.422 -36.711 1.00 . A A . 48 ASN HA   1 1 
        3  3671 1 1 52 ASN HB2  H -11.725  21.873 -37.239 1.00 . A A . 48 ASN HB2  1 1 
        3  3672 1 1 52 ASN HB3  H -10.162  22.465 -37.793 1.00 . A A . 48 ASN HB3  1 1 
        3  3673 1 1 52 ASN HD21 H -12.624  20.055 -38.191 1.00 . A A . 48 ASN HD21 1 1 
        3  3674 1 1 52 ASN HD22 H -12.045  19.420 -39.691 1.00 . A A . 48 ASN HD22 1 1 
        3  3675 1 1 52 ASN N    N -10.894  19.784 -35.841 1.00 . A A . 48 ASN N    1 1 
        3  3676 1 1 52 ASN ND2  N -11.948  19.990 -38.897 1.00 . A A . 48 ASN ND2  1 1 
        3  3677 1 1 52 ASN O    O  -9.807  23.085 -35.477 1.00 . A A . 48 ASN O    1 1 
        3  3678 1 1 52 ASN OD1  O  -9.949  20.700 -39.623 1.00 . A A . 48 ASN OD1  1 1 
        3  3679 1 1 53 SER C    C  -7.482  22.460 -32.844 1.00 . A A . 49 SER C    1 1 
        3  3680 1 1 53 SER CA   C  -8.989  22.261 -32.987 1.00 . A A . 49 SER CA   1 1 
        3  3681 1 1 53 SER CB   C  -9.570  21.679 -31.699 1.00 . A A . 49 SER CB   1 1 
        3  3682 1 1 53 SER H    H  -9.185  20.416 -34.005 1.00 . A A . 49 SER H    1 1 
        3  3683 1 1 53 SER HA   H  -9.447  23.219 -33.180 1.00 . A A . 49 SER HA   1 1 
        3  3684 1 1 53 SER HB2  H  -9.289  22.307 -30.867 1.00 . A A . 49 SER HB2  1 1 
        3  3685 1 1 53 SER HB3  H -10.647  21.640 -31.775 1.00 . A A . 49 SER HB3  1 1 
        3  3686 1 1 53 SER HG   H  -8.108  20.389 -31.490 1.00 . A A . 49 SER HG   1 1 
        3  3687 1 1 53 SER N    N  -9.293  21.386 -34.109 1.00 . A A . 49 SER N    1 1 
        3  3688 1 1 53 SER O    O  -6.927  22.337 -31.752 1.00 . A A . 49 SER O    1 1 
        3  3689 1 1 53 SER OG   O  -9.076  20.369 -31.472 1.00 . A A . 49 SER OG   1 1 
        3  3690 1 1 54 ARG C    C  -5.090  24.423 -34.364 1.00 . A A . 50 ARG C    1 1 
        3  3691 1 1 54 ARG CA   C  -5.384  22.987 -33.940 1.00 . A A . 50 ARG CA   1 1 
        3  3692 1 1 54 ARG CB   C  -4.683  21.988 -34.872 1.00 . A A . 50 ARG CB   1 1 
        3  3693 1 1 54 ARG CD   C  -2.540  20.884 -35.596 1.00 . A A . 50 ARG CD   1 1 
        3  3694 1 1 54 ARG CG   C  -3.183  21.872 -34.636 1.00 . A A . 50 ARG CG   1 1 
        3  3695 1 1 54 ARG CZ   C  -3.273  20.630 -37.946 1.00 . A A . 50 ARG CZ   1 1 
        3  3696 1 1 54 ARG H    H  -7.320  22.868 -34.791 1.00 . A A . 50 ARG H    1 1 
        3  3697 1 1 54 ARG HA   H  -5.030  22.844 -32.928 1.00 . A A . 50 ARG HA   1 1 
        3  3698 1 1 54 ARG HB2  H  -5.122  21.009 -34.738 1.00 . A A . 50 ARG HB2  1 1 
        3  3699 1 1 54 ARG HB3  H  -4.840  22.303 -35.893 1.00 . A A . 50 ARG HB3  1 1 
        3  3700 1 1 54 ARG HD2  H  -1.493  20.789 -35.346 1.00 . A A . 50 ARG HD2  1 1 
        3  3701 1 1 54 ARG HD3  H  -3.022  19.925 -35.486 1.00 . A A . 50 ARG HD3  1 1 
        3  3702 1 1 54 ARG HE   H  -2.238  22.184 -37.219 1.00 . A A . 50 ARG HE   1 1 
        3  3703 1 1 54 ARG HG2  H  -2.730  22.842 -34.776 1.00 . A A . 50 ARG HG2  1 1 
        3  3704 1 1 54 ARG HG3  H  -3.013  21.537 -33.622 1.00 . A A . 50 ARG HG3  1 1 
        3  3705 1 1 54 ARG HH11 H  -3.831  19.097 -36.742 1.00 . A A . 50 ARG HH11 1 1 
        3  3706 1 1 54 ARG HH12 H  -4.321  18.952 -38.398 1.00 . A A . 50 ARG HH12 1 1 
        3  3707 1 1 54 ARG HH21 H  -2.877  21.990 -39.392 1.00 . A A . 50 ARG HH21 1 1 
        3  3708 1 1 54 ARG HH22 H  -3.774  20.600 -39.911 1.00 . A A . 50 ARG HH22 1 1 
        3  3709 1 1 54 ARG N    N  -6.823  22.770 -33.949 1.00 . A A . 50 ARG N    1 1 
        3  3710 1 1 54 ARG NE   N  -2.654  21.321 -36.987 1.00 . A A . 50 ARG NE   1 1 
        3  3711 1 1 54 ARG NH1  N  -3.854  19.468 -37.672 1.00 . A A . 50 ARG NH1  1 1 
        3  3712 1 1 54 ARG NH2  N  -3.311  21.112 -39.181 1.00 . A A . 50 ARG NH2  1 1 
        3  3713 1 1 54 ARG O    O  -4.056  24.722 -34.967 1.00 . A A . 50 ARG O    1 1 
        3  3714 1 1 55 ARG C    C  -6.946  27.507 -33.576 1.00 . A A . 51 ARG C    1 1 
        3  3715 1 1 55 ARG CA   C  -5.915  26.714 -34.373 1.00 . A A . 51 ARG CA   1 1 
        3  3716 1 1 55 ARG CB   C  -6.095  26.925 -35.887 1.00 . A A . 51 ARG CB   1 1 
        3  3717 1 1 55 ARG CD   C  -5.166  29.301 -35.820 1.00 . A A . 51 ARG CD   1 1 
        3  3718 1 1 55 ARG CG   C  -6.272  28.378 -36.325 1.00 . A A . 51 ARG CG   1 1 
        3  3719 1 1 55 ARG CZ   C  -3.079  29.562 -37.112 1.00 . A A . 51 ARG CZ   1 1 
        3  3720 1 1 55 ARG H    H  -6.821  24.991 -33.570 1.00 . A A . 51 ARG H    1 1 
        3  3721 1 1 55 ARG HA   H  -4.927  27.038 -34.084 1.00 . A A . 51 ARG HA   1 1 
        3  3722 1 1 55 ARG HB2  H  -5.231  26.526 -36.397 1.00 . A A . 51 ARG HB2  1 1 
        3  3723 1 1 55 ARG HB3  H  -6.965  26.371 -36.205 1.00 . A A . 51 ARG HB3  1 1 
        3  3724 1 1 55 ARG HD2  H  -5.351  30.295 -36.198 1.00 . A A . 51 ARG HD2  1 1 
        3  3725 1 1 55 ARG HD3  H  -5.197  29.324 -34.740 1.00 . A A . 51 ARG HD3  1 1 
        3  3726 1 1 55 ARG HE   H  -3.466  28.059 -35.842 1.00 . A A . 51 ARG HE   1 1 
        3  3727 1 1 55 ARG HG2  H  -6.282  28.415 -37.402 1.00 . A A . 51 ARG HG2  1 1 
        3  3728 1 1 55 ARG HG3  H  -7.221  28.735 -35.949 1.00 . A A . 51 ARG HG3  1 1 
        3  3729 1 1 55 ARG HH11 H  -4.509  30.926 -37.567 1.00 . A A . 51 ARG HH11 1 1 
        3  3730 1 1 55 ARG HH12 H  -2.992  31.146 -38.378 1.00 . A A . 51 ARG HH12 1 1 
        3  3731 1 1 55 ARG HH21 H  -1.471  28.342 -36.938 1.00 . A A . 51 ARG HH21 1 1 
        3  3732 1 1 55 ARG HH22 H  -1.273  29.686 -38.023 1.00 . A A . 51 ARG HH22 1 1 
        3  3733 1 1 55 ARG N    N  -6.025  25.303 -34.047 1.00 . A A . 51 ARG N    1 1 
        3  3734 1 1 55 ARG NE   N  -3.833  28.878 -36.248 1.00 . A A . 51 ARG NE   1 1 
        3  3735 1 1 55 ARG NH1  N  -3.568  30.628 -37.735 1.00 . A A . 51 ARG NH1  1 1 
        3  3736 1 1 55 ARG NH2  N  -1.844  29.161 -37.381 1.00 . A A . 51 ARG NH2  1 1 
        3  3737 1 1 55 ARG O    O  -8.077  27.711 -34.022 1.00 . A A . 51 ARG O    1 1 
        3  3738 1 1 56 GLU C    C  -7.504  30.137 -32.106 1.00 . A A . 52 GLU C    1 1 
        3  3739 1 1 56 GLU CA   C  -7.422  28.725 -31.533 1.00 . A A . 52 GLU CA   1 1 
        3  3740 1 1 56 GLU CB   C  -6.896  28.760 -30.091 1.00 . A A . 52 GLU CB   1 1 
        3  3741 1 1 56 GLU CD   C  -9.196  28.536 -29.067 1.00 . A A . 52 GLU CD   1 1 
        3  3742 1 1 56 GLU CG   C  -7.893  29.310 -29.078 1.00 . A A . 52 GLU CG   1 1 
        3  3743 1 1 56 GLU H    H  -5.677  27.651 -32.046 1.00 . A A . 52 GLU H    1 1 
        3  3744 1 1 56 GLU HA   H  -8.410  28.287 -31.542 1.00 . A A . 52 GLU HA   1 1 
        3  3745 1 1 56 GLU HB2  H  -6.629  27.756 -29.790 1.00 . A A . 52 GLU HB2  1 1 
        3  3746 1 1 56 GLU HB3  H  -6.012  29.381 -30.063 1.00 . A A . 52 GLU HB3  1 1 
        3  3747 1 1 56 GLU HG2  H  -7.454  29.249 -28.094 1.00 . A A . 52 GLU HG2  1 1 
        3  3748 1 1 56 GLU HG3  H  -8.102  30.342 -29.314 1.00 . A A . 52 GLU HG3  1 1 
        3  3749 1 1 56 GLU N    N  -6.563  27.910 -32.374 1.00 . A A . 52 GLU N    1 1 
        3  3750 1 1 56 GLU O    O  -6.725  31.018 -31.737 1.00 . A A . 52 GLU O    1 1 
        3  3751 1 1 56 GLU OE1  O  -9.308  27.563 -28.290 1.00 . A A . 52 GLU OE1  1 1 
        3  3752 1 1 56 GLU OE2  O -10.112  28.891 -29.840 1.00 . A A . 52 GLU OE2  1 1 
        3  3753 1 1 57 ILE C    C  -9.074  32.667 -32.656 1.00 . A A . 53 ILE C    1 1 
        3  3754 1 1 57 ILE CA   C  -8.625  31.626 -33.673 1.00 . A A . 53 ILE CA   1 1 
        3  3755 1 1 57 ILE CB   C  -9.659  31.532 -34.819 1.00 . A A . 53 ILE CB   1 1 
        3  3756 1 1 57 ILE CD1  C -10.276  30.192 -36.887 1.00 . A A . 53 ILE CD1  1 1 
        3  3757 1 1 57 ILE CG1  C  -9.220  30.489 -35.851 1.00 . A A . 53 ILE CG1  1 1 
        3  3758 1 1 57 ILE CG2  C  -9.840  32.886 -35.484 1.00 . A A . 53 ILE CG2  1 1 
        3  3759 1 1 57 ILE H    H  -9.035  29.592 -33.259 1.00 . A A . 53 ILE H    1 1 
        3  3760 1 1 57 ILE HA   H  -7.680  31.928 -34.091 1.00 . A A . 53 ILE HA   1 1 
        3  3761 1 1 57 ILE HB   H -10.608  31.234 -34.401 1.00 . A A . 53 ILE HB   1 1 
        3  3762 1 1 57 ILE HD11 H  -9.919  29.422 -37.554 1.00 . A A . 53 ILE HD11 1 1 
        3  3763 1 1 57 ILE HD12 H -10.489  31.088 -37.451 1.00 . A A . 53 ILE HD12 1 1 
        3  3764 1 1 57 ILE HD13 H -11.175  29.855 -36.394 1.00 . A A . 53 ILE HD13 1 1 
        3  3765 1 1 57 ILE HG12 H  -8.344  30.850 -36.368 1.00 . A A . 53 ILE HG12 1 1 
        3  3766 1 1 57 ILE HG13 H  -8.979  29.567 -35.347 1.00 . A A . 53 ILE HG13 1 1 
        3  3767 1 1 57 ILE HG21 H -10.207  33.596 -34.758 1.00 . A A . 53 ILE HG21 1 1 
        3  3768 1 1 57 ILE HG22 H -10.551  32.798 -36.292 1.00 . A A . 53 ILE HG22 1 1 
        3  3769 1 1 57 ILE HG23 H  -8.892  33.224 -35.872 1.00 . A A . 53 ILE HG23 1 1 
        3  3770 1 1 57 ILE N    N  -8.442  30.336 -33.020 1.00 . A A . 53 ILE N    1 1 
        3  3771 1 1 57 ILE O    O  -8.791  33.859 -32.793 1.00 . A A . 53 ILE O    1 1 
        3  3772 1 1 58 GLU C    C  -9.031  33.700 -29.811 1.00 . A A . 54 GLU C    1 1 
        3  3773 1 1 58 GLU CA   C -10.212  33.044 -30.529 1.00 . A A . 54 GLU CA   1 1 
        3  3774 1 1 58 GLU CB   C -11.048  32.221 -29.533 1.00 . A A . 54 GLU CB   1 1 
        3  3775 1 1 58 GLU CD   C -12.770  33.997 -29.010 1.00 . A A . 54 GLU CD   1 1 
        3  3776 1 1 58 GLU CG   C -11.731  33.049 -28.452 1.00 . A A . 54 GLU CG   1 1 
        3  3777 1 1 58 GLU H    H  -9.916  31.223 -31.577 1.00 . A A . 54 GLU H    1 1 
        3  3778 1 1 58 GLU HA   H -10.831  33.815 -30.961 1.00 . A A . 54 GLU HA   1 1 
        3  3779 1 1 58 GLU HB2  H -11.813  31.689 -30.078 1.00 . A A . 54 GLU HB2  1 1 
        3  3780 1 1 58 GLU HB3  H -10.402  31.502 -29.048 1.00 . A A . 54 GLU HB3  1 1 
        3  3781 1 1 58 GLU HG2  H -12.216  32.379 -27.759 1.00 . A A . 54 GLU HG2  1 1 
        3  3782 1 1 58 GLU HG3  H -10.981  33.626 -27.927 1.00 . A A . 54 GLU HG3  1 1 
        3  3783 1 1 58 GLU N    N  -9.737  32.189 -31.614 1.00 . A A . 54 GLU N    1 1 
        3  3784 1 1 58 GLU O    O  -9.177  34.748 -29.185 1.00 . A A . 54 GLU O    1 1 
        3  3785 1 1 58 GLU OE1  O -13.870  33.531 -29.365 1.00 . A A . 54 GLU OE1  1 1 
        3  3786 1 1 58 GLU OE2  O -12.497  35.214 -29.085 1.00 . A A . 54 GLU OE2  1 1 
        3  3787 1 1 59 SER C    C  -5.496  33.639 -30.252 1.00 . A A . 55 SER C    1 1 
        3  3788 1 1 59 SER CA   C  -6.666  33.600 -29.276 1.00 . A A . 55 SER CA   1 1 
        3  3789 1 1 59 SER CB   C  -6.323  32.737 -28.057 1.00 . A A . 55 SER CB   1 1 
        3  3790 1 1 59 SER H    H  -7.790  32.301 -30.510 1.00 . A A . 55 SER H    1 1 
        3  3791 1 1 59 SER HA   H  -6.875  34.606 -28.945 1.00 . A A . 55 SER HA   1 1 
        3  3792 1 1 59 SER HB2  H  -6.083  31.733 -28.375 1.00 . A A . 55 SER HB2  1 1 
        3  3793 1 1 59 SER HB3  H  -5.471  33.165 -27.548 1.00 . A A . 55 SER HB3  1 1 
        3  3794 1 1 59 SER HG   H  -7.549  31.772 -26.861 1.00 . A A . 55 SER HG   1 1 
        3  3795 1 1 59 SER N    N  -7.859  33.094 -29.936 1.00 . A A . 55 SER N    1 1 
        3  3796 1 1 59 SER O    O  -4.354  33.349 -29.892 1.00 . A A . 55 SER O    1 1 
        3  3797 1 1 59 SER OG   O  -7.414  32.684 -27.149 1.00 . A A . 55 SER OG   1 1 
        3  3798 1 1 60 LEU C    C  -4.135  35.469 -32.518 1.00 . A A . 56 LEU C    1 1 
        3  3799 1 1 60 LEU CA   C  -4.772  34.087 -32.529 1.00 . A A . 56 LEU CA   1 1 
        3  3800 1 1 60 LEU CB   C  -5.371  33.791 -33.911 1.00 . A A . 56 LEU CB   1 1 
        3  3801 1 1 60 LEU CD1  C  -3.349  32.681 -34.915 1.00 . A A . 56 LEU CD1  1 1 
        3  3802 1 1 60 LEU CD2  C  -5.117  33.645 -36.400 1.00 . A A . 56 LEU CD2  1 1 
        3  3803 1 1 60 LEU CG   C  -4.377  33.790 -35.077 1.00 . A A . 56 LEU CG   1 1 
        3  3804 1 1 60 LEU H    H  -6.730  34.196 -31.721 1.00 . A A . 56 LEU H    1 1 
        3  3805 1 1 60 LEU HA   H  -4.013  33.354 -32.307 1.00 . A A . 56 LEU HA   1 1 
        3  3806 1 1 60 LEU HB2  H  -5.844  32.823 -33.869 1.00 . A A . 56 LEU HB2  1 1 
        3  3807 1 1 60 LEU HB3  H  -6.129  34.531 -34.121 1.00 . A A . 56 LEU HB3  1 1 
        3  3808 1 1 60 LEU HD11 H  -3.854  31.741 -34.754 1.00 . A A . 56 LEU HD11 1 1 
        3  3809 1 1 60 LEU HD12 H  -2.710  32.899 -34.073 1.00 . A A . 56 LEU HD12 1 1 
        3  3810 1 1 60 LEU HD13 H  -2.749  32.615 -35.811 1.00 . A A . 56 LEU HD13 1 1 
        3  3811 1 1 60 LEU HD21 H  -5.806  34.468 -36.518 1.00 . A A . 56 LEU HD21 1 1 
        3  3812 1 1 60 LEU HD22 H  -5.664  32.714 -36.405 1.00 . A A . 56 LEU HD22 1 1 
        3  3813 1 1 60 LEU HD23 H  -4.407  33.651 -37.212 1.00 . A A . 56 LEU HD23 1 1 
        3  3814 1 1 60 LEU HG   H  -3.849  34.733 -35.092 1.00 . A A . 56 LEU HG   1 1 
        3  3815 1 1 60 LEU N    N  -5.795  33.993 -31.494 1.00 . A A . 56 LEU N    1 1 
        3  3816 1 1 60 LEU O    O  -2.918  35.609 -32.629 1.00 . A A . 56 LEU O    1 1 
        3  3817 1 1 61 ILE C    C  -3.917  38.185 -30.958 1.00 . A A . 57 ILE C    1 1 
        3  3818 1 1 61 ILE CA   C  -4.490  37.862 -32.334 1.00 . A A . 57 ILE CA   1 1 
        3  3819 1 1 61 ILE CB   C  -5.621  38.860 -32.689 1.00 . A A . 57 ILE CB   1 1 
        3  3820 1 1 61 ILE CD1  C  -5.381  38.366 -35.189 1.00 . A A . 57 ILE CD1  1 1 
        3  3821 1 1 61 ILE CG1  C  -6.313  38.450 -33.999 1.00 . A A . 57 ILE CG1  1 1 
        3  3822 1 1 61 ILE CG2  C  -5.070  40.275 -32.806 1.00 . A A . 57 ILE CG2  1 1 
        3  3823 1 1 61 ILE H    H  -5.922  36.312 -32.229 1.00 . A A . 57 ILE H    1 1 
        3  3824 1 1 61 ILE HA   H  -3.708  37.956 -33.070 1.00 . A A . 57 ILE HA   1 1 
        3  3825 1 1 61 ILE HB   H  -6.343  38.848 -31.887 1.00 . A A . 57 ILE HB   1 1 
        3  3826 1 1 61 ILE HD11 H  -4.619  37.625 -34.998 1.00 . A A . 57 ILE HD11 1 1 
        3  3827 1 1 61 ILE HD12 H  -4.918  39.328 -35.351 1.00 . A A . 57 ILE HD12 1 1 
        3  3828 1 1 61 ILE HD13 H  -5.943  38.085 -36.066 1.00 . A A . 57 ILE HD13 1 1 
        3  3829 1 1 61 ILE HG12 H  -6.768  37.480 -33.872 1.00 . A A . 57 ILE HG12 1 1 
        3  3830 1 1 61 ILE HG13 H  -7.083  39.172 -34.232 1.00 . A A . 57 ILE HG13 1 1 
        3  3831 1 1 61 ILE HG21 H  -4.262  40.286 -33.524 1.00 . A A . 57 ILE HG21 1 1 
        3  3832 1 1 61 ILE HG22 H  -4.703  40.598 -31.844 1.00 . A A . 57 ILE HG22 1 1 
        3  3833 1 1 61 ILE HG23 H  -5.854  40.940 -33.136 1.00 . A A . 57 ILE HG23 1 1 
        3  3834 1 1 61 ILE N    N  -4.966  36.488 -32.353 1.00 . A A . 57 ILE N    1 1 
        3  3835 1 1 61 ILE O    O  -3.153  39.134 -30.787 1.00 . A A . 57 ILE O    1 1 
        3  3836 1 1 62 ASP C    C  -2.260  37.368 -28.558 1.00 . A A . 58 ASP C    1 1 
        3  3837 1 1 62 ASP CA   C  -3.772  37.506 -28.620 1.00 . A A . 58 ASP CA   1 1 
        3  3838 1 1 62 ASP CB   C  -4.418  36.472 -27.692 1.00 . A A . 58 ASP CB   1 1 
        3  3839 1 1 62 ASP CG   C  -5.819  36.854 -27.264 1.00 . A A . 58 ASP CG   1 1 
        3  3840 1 1 62 ASP H    H  -4.853  36.598 -30.197 1.00 . A A . 58 ASP H    1 1 
        3  3841 1 1 62 ASP HA   H  -4.044  38.496 -28.290 1.00 . A A . 58 ASP HA   1 1 
        3  3842 1 1 62 ASP HB2  H  -4.468  35.522 -28.204 1.00 . A A . 58 ASP HB2  1 1 
        3  3843 1 1 62 ASP HB3  H  -3.808  36.364 -26.807 1.00 . A A . 58 ASP HB3  1 1 
        3  3844 1 1 62 ASP N    N  -4.255  37.345 -29.988 1.00 . A A . 58 ASP N    1 1 
        3  3845 1 1 62 ASP O    O  -1.602  37.997 -27.735 1.00 . A A . 58 ASP O    1 1 
        3  3846 1 1 62 ASP OD1  O  -6.778  36.573 -28.013 1.00 . A A . 58 ASP OD1  1 1 
        3  3847 1 1 62 ASP OD2  O  -5.970  37.431 -26.166 1.00 . A A . 58 ASP OD2  1 1 
        3  3848 1 1 63 SER C    C   0.407  37.510 -30.228 1.00 . A A . 59 SER C    1 1 
        3  3849 1 1 63 SER CA   C  -0.268  36.352 -29.496 1.00 . A A . 59 SER CA   1 1 
        3  3850 1 1 63 SER CB   C   0.061  35.025 -30.185 1.00 . A A . 59 SER CB   1 1 
        3  3851 1 1 63 SER H    H  -2.288  36.078 -30.076 1.00 . A A . 59 SER H    1 1 
        3  3852 1 1 63 SER HA   H   0.097  36.324 -28.483 1.00 . A A . 59 SER HA   1 1 
        3  3853 1 1 63 SER HB2  H  -0.165  35.095 -31.238 1.00 . A A . 59 SER HB2  1 1 
        3  3854 1 1 63 SER HB3  H   1.112  34.808 -30.057 1.00 . A A . 59 SER HB3  1 1 
        3  3855 1 1 63 SER HG   H  -1.040  34.239 -28.759 1.00 . A A . 59 SER HG   1 1 
        3  3856 1 1 63 SER N    N  -1.710  36.554 -29.444 1.00 . A A . 59 SER N    1 1 
        3  3857 1 1 63 SER O    O   1.609  37.735 -30.092 1.00 . A A . 59 SER O    1 1 
        3  3858 1 1 63 SER OG   O  -0.694  33.963 -29.621 1.00 . A A . 59 SER OG   1 1 
        3  3859 1 1 64 ILE C    C   0.088  40.640 -30.880 1.00 . A A . 60 ILE C    1 1 
        3  3860 1 1 64 ILE CA   C   0.122  39.383 -31.741 1.00 . A A . 60 ILE CA   1 1 
        3  3861 1 1 64 ILE CB   C  -0.707  39.599 -33.022 1.00 . A A . 60 ILE CB   1 1 
        3  3862 1 1 64 ILE CD1  C  -1.637  38.383 -35.049 1.00 . A A . 60 ILE CD1  1 1 
        3  3863 1 1 64 ILE CG1  C  -0.688  38.330 -33.877 1.00 . A A . 60 ILE CG1  1 1 
        3  3864 1 1 64 ILE CG2  C  -0.183  40.788 -33.812 1.00 . A A . 60 ILE CG2  1 1 
        3  3865 1 1 64 ILE H    H  -1.336  38.040 -31.042 1.00 . A A . 60 ILE H    1 1 
        3  3866 1 1 64 ILE HA   H   1.142  39.175 -32.023 1.00 . A A . 60 ILE HA   1 1 
        3  3867 1 1 64 ILE HB   H  -1.725  39.810 -32.736 1.00 . A A . 60 ILE HB   1 1 
        3  3868 1 1 64 ILE HD11 H  -1.611  37.442 -35.577 1.00 . A A . 60 ILE HD11 1 1 
        3  3869 1 1 64 ILE HD12 H  -1.341  39.178 -35.715 1.00 . A A . 60 ILE HD12 1 1 
        3  3870 1 1 64 ILE HD13 H  -2.637  38.569 -34.690 1.00 . A A . 60 ILE HD13 1 1 
        3  3871 1 1 64 ILE HG12 H   0.307  38.177 -34.264 1.00 . A A . 60 ILE HG12 1 1 
        3  3872 1 1 64 ILE HG13 H  -0.965  37.486 -33.264 1.00 . A A . 60 ILE HG13 1 1 
        3  3873 1 1 64 ILE HG21 H   0.844  40.611 -34.088 1.00 . A A . 60 ILE HG21 1 1 
        3  3874 1 1 64 ILE HG22 H  -0.245  41.677 -33.203 1.00 . A A . 60 ILE HG22 1 1 
        3  3875 1 1 64 ILE HG23 H  -0.780  40.919 -34.701 1.00 . A A . 60 ILE HG23 1 1 
        3  3876 1 1 64 ILE N    N  -0.382  38.253 -30.990 1.00 . A A . 60 ILE N    1 1 
        3  3877 1 1 64 ILE O    O   1.004  41.462 -30.913 1.00 . A A . 60 ILE O    1 1 
        3  3878 1 1 65 LEU C    C  -0.156  41.867 -28.051 1.00 . A A . 61 LEU C    1 1 
        3  3879 1 1 65 LEU CA   C  -1.131  41.923 -29.222 1.00 . A A . 61 LEU CA   1 1 
        3  3880 1 1 65 LEU CB   C  -2.575  42.008 -28.718 1.00 . A A . 61 LEU CB   1 1 
        3  3881 1 1 65 LEU CD1  C  -2.669  44.516 -28.677 1.00 . A A . 61 LEU CD1  1 1 
        3  3882 1 1 65 LEU CD2  C  -4.334  43.189 -27.382 1.00 . A A . 61 LEU CD2  1 1 
        3  3883 1 1 65 LEU CG   C  -2.901  43.246 -27.877 1.00 . A A . 61 LEU CG   1 1 
        3  3884 1 1 65 LEU H    H  -1.649  40.061 -30.076 1.00 . A A . 61 LEU H    1 1 
        3  3885 1 1 65 LEU HA   H  -0.914  42.803 -29.810 1.00 . A A . 61 LEU HA   1 1 
        3  3886 1 1 65 LEU HB2  H  -3.230  42.001 -29.577 1.00 . A A . 61 LEU HB2  1 1 
        3  3887 1 1 65 LEU HB3  H  -2.782  41.130 -28.123 1.00 . A A . 61 LEU HB3  1 1 
        3  3888 1 1 65 LEU HD11 H  -1.626  44.589 -28.944 1.00 . A A . 61 LEU HD11 1 1 
        3  3889 1 1 65 LEU HD12 H  -2.950  45.372 -28.083 1.00 . A A . 61 LEU HD12 1 1 
        3  3890 1 1 65 LEU HD13 H  -3.269  44.490 -29.575 1.00 . A A . 61 LEU HD13 1 1 
        3  3891 1 1 65 LEU HD21 H  -4.571  44.104 -26.864 1.00 . A A . 61 LEU HD21 1 1 
        3  3892 1 1 65 LEU HD22 H  -4.449  42.354 -26.708 1.00 . A A . 61 LEU HD22 1 1 
        3  3893 1 1 65 LEU HD23 H  -5.000  43.068 -28.223 1.00 . A A . 61 LEU HD23 1 1 
        3  3894 1 1 65 LEU HG   H  -2.249  43.271 -27.016 1.00 . A A . 61 LEU HG   1 1 
        3  3895 1 1 65 LEU N    N  -0.963  40.765 -30.081 1.00 . A A . 61 LEU N    1 1 
        3  3896 1 1 65 LEU O    O   0.263  42.898 -27.532 1.00 . A A . 61 LEU O    1 1 
        3  3897 1 1 66 SER C    C   2.615  40.646 -27.041 1.00 . A A . 62 SER C    1 1 
        3  3898 1 1 66 SER CA   C   1.175  40.485 -26.565 1.00 . A A . 62 SER CA   1 1 
        3  3899 1 1 66 SER CB   C   0.979  39.115 -25.917 1.00 . A A . 62 SER CB   1 1 
        3  3900 1 1 66 SER H    H  -0.082  39.873 -28.154 1.00 . A A . 62 SER H    1 1 
        3  3901 1 1 66 SER HA   H   0.964  41.251 -25.836 1.00 . A A . 62 SER HA   1 1 
        3  3902 1 1 66 SER HB2  H   1.811  38.906 -25.261 1.00 . A A . 62 SER HB2  1 1 
        3  3903 1 1 66 SER HB3  H   0.062  39.113 -25.346 1.00 . A A . 62 SER HB3  1 1 
        3  3904 1 1 66 SER HG   H  -0.015  37.830 -27.014 1.00 . A A . 62 SER HG   1 1 
        3  3905 1 1 66 SER N    N   0.246  40.661 -27.673 1.00 . A A . 62 SER N    1 1 
        3  3906 1 1 66 SER O    O   3.563  40.390 -26.299 1.00 . A A . 62 SER O    1 1 
        3  3907 1 1 66 SER OG   O   0.909  38.100 -26.902 1.00 . A A . 62 SER OG   1 1 
        3  3908 1 1 67 SER C    C   4.095  42.670 -29.564 1.00 . A A . 63 SER C    1 1 
        3  3909 1 1 67 SER CA   C   4.079  41.319 -28.853 1.00 . A A . 63 SER CA   1 1 
        3  3910 1 1 67 SER CB   C   4.476  40.187 -29.809 1.00 . A A . 63 SER CB   1 1 
        3  3911 1 1 67 SER H    H   1.971  41.192 -28.848 1.00 . A A . 63 SER H    1 1 
        3  3912 1 1 67 SER HA   H   4.786  41.351 -28.037 1.00 . A A . 63 SER HA   1 1 
        3  3913 1 1 67 SER HB2  H   5.311  40.507 -30.416 1.00 . A A . 63 SER HB2  1 1 
        3  3914 1 1 67 SER HB3  H   4.762  39.316 -29.236 1.00 . A A . 63 SER HB3  1 1 
        3  3915 1 1 67 SER HG   H   3.001  39.011 -30.356 1.00 . A A . 63 SER HG   1 1 
        3  3916 1 1 67 SER N    N   2.767  41.060 -28.289 1.00 . A A . 63 SER N    1 1 
        3  3917 1 1 67 SER O    O   5.006  42.970 -30.338 1.00 . A A . 63 SER O    1 1 
        3  3918 1 1 67 SER OG   O   3.399  39.837 -30.664 1.00 . A A . 63 SER OG   1 1 
        3  3919 1 1 68 SER C    C   1.961  45.665 -29.113 1.00 . A A . 64 SER C    1 1 
        3  3920 1 1 68 SER CA   C   2.983  44.818 -29.870 1.00 . A A . 64 SER CA   1 1 
        3  3921 1 1 68 SER CB   C   2.616  44.733 -31.357 1.00 . A A . 64 SER CB   1 1 
        3  3922 1 1 68 SER H    H   2.372  43.180 -28.679 1.00 . A A . 64 SER H    1 1 
        3  3923 1 1 68 SER HA   H   3.952  45.285 -29.775 1.00 . A A . 64 SER HA   1 1 
        3  3924 1 1 68 SER HB2  H   2.479  45.731 -31.747 1.00 . A A . 64 SER HB2  1 1 
        3  3925 1 1 68 SER HB3  H   3.415  44.246 -31.896 1.00 . A A . 64 SER HB3  1 1 
        3  3926 1 1 68 SER HG   H   1.547  43.084 -31.265 1.00 . A A . 64 SER HG   1 1 
        3  3927 1 1 68 SER N    N   3.077  43.484 -29.292 1.00 . A A . 64 SER N    1 1 
        3  3928 1 1 68 SER O    O   1.203  46.431 -29.709 1.00 . A A . 64 SER O    1 1 
        3  3929 1 1 68 SER OG   O   1.418  44.000 -31.554 1.00 . A A . 64 SER OG   1 1 
        3  3930 1 1 69 ALA C    C   1.609  47.619 -26.560 1.00 . A A . 65 ALA C    1 1 
        3  3931 1 1 69 ALA CA   C   1.014  46.276 -26.958 1.00 . A A . 65 ALA CA   1 1 
        3  3932 1 1 69 ALA CB   C   0.632  45.476 -25.723 1.00 . A A . 65 ALA CB   1 1 
        3  3933 1 1 69 ALA H    H   2.581  44.905 -27.370 1.00 . A A . 65 ALA H    1 1 
        3  3934 1 1 69 ALA HA   H   0.121  46.449 -27.536 1.00 . A A . 65 ALA HA   1 1 
        3  3935 1 1 69 ALA HB1  H  -0.115  46.016 -25.163 1.00 . A A . 65 ALA HB1  1 1 
        3  3936 1 1 69 ALA HB2  H   1.504  45.322 -25.106 1.00 . A A . 65 ALA HB2  1 1 
        3  3937 1 1 69 ALA HB3  H   0.232  44.518 -26.025 1.00 . A A . 65 ALA HB3  1 1 
        3  3938 1 1 69 ALA N    N   1.947  45.524 -27.793 1.00 . A A . 65 ALA N    1 1 
        3  3939 1 1 69 ALA O    O   0.906  48.512 -26.080 1.00 . A A . 65 ALA O    1 1 
        3  3940 1 1 70 GLY C    C   4.302  49.542 -27.669 1.00 . A A . 66 GLY C    1 1 
        3  3941 1 1 70 GLY CA   C   3.588  48.992 -26.459 1.00 . A A . 66 GLY CA   1 1 
        3  3942 1 1 70 GLY H    H   3.419  46.996 -27.128 1.00 . A A . 66 GLY H    1 1 
        3  3943 1 1 70 GLY HA2  H   2.862  49.716 -26.116 1.00 . A A . 66 GLY HA2  1 1 
        3  3944 1 1 70 GLY HA3  H   4.310  48.817 -25.676 1.00 . A A . 66 GLY HA3  1 1 
        3  3945 1 1 70 GLY N    N   2.910  47.753 -26.762 1.00 . A A . 66 GLY N    1 1 
        3  3946 1 1 70 GLY O    O   5.373  50.136 -27.555 1.00 . A A . 66 GLY O    1 1 
        3  3947 1 1 71 ALA C    C   3.691  51.071 -30.580 1.00 . A A . 67 ALA C    1 1 
        3  3948 1 1 71 ALA CA   C   4.309  49.771 -30.084 1.00 . A A . 67 ALA CA   1 1 
        3  3949 1 1 71 ALA CB   C   4.167  48.675 -31.128 1.00 . A A . 67 ALA CB   1 1 
        3  3950 1 1 71 ALA H    H   2.805  48.948 -28.850 1.00 . A A . 67 ALA H    1 1 
        3  3951 1 1 71 ALA HA   H   5.363  49.932 -29.905 1.00 . A A . 67 ALA HA   1 1 
        3  3952 1 1 71 ALA HB1  H   4.679  48.970 -32.031 1.00 . A A . 67 ALA HB1  1 1 
        3  3953 1 1 71 ALA HB2  H   3.120  48.514 -31.345 1.00 . A A . 67 ALA HB2  1 1 
        3  3954 1 1 71 ALA HB3  H   4.601  47.760 -30.751 1.00 . A A . 67 ALA HB3  1 1 
        3  3955 1 1 71 ALA N    N   3.699  49.357 -28.833 1.00 . A A . 67 ALA N    1 1 
        3  3956 1 1 71 ALA O    O   3.406  51.227 -31.766 1.00 . A A . 67 ALA O    1 1 
        3  3957 1 1 72 ASN C    C   3.997  54.324 -30.262 1.00 . A A . 68 ASN C    1 1 
        3  3958 1 1 72 ASN CA   C   2.899  53.302 -30.014 1.00 . A A . 68 ASN CA   1 1 
        3  3959 1 1 72 ASN CB   C   1.948  53.808 -28.919 1.00 . A A . 68 ASN CB   1 1 
        3  3960 1 1 72 ASN CG   C   0.756  52.896 -28.699 1.00 . A A . 68 ASN CG   1 1 
        3  3961 1 1 72 ASN H    H   3.762  51.837 -28.735 1.00 . A A . 68 ASN H    1 1 
        3  3962 1 1 72 ASN HA   H   2.339  53.170 -30.931 1.00 . A A . 68 ASN HA   1 1 
        3  3963 1 1 72 ASN HB2  H   2.488  53.892 -27.988 1.00 . A A . 68 ASN HB2  1 1 
        3  3964 1 1 72 ASN HB3  H   1.579  54.787 -29.201 1.00 . A A . 68 ASN HB3  1 1 
        3  3965 1 1 72 ASN HD21 H  -0.302  53.902 -30.046 1.00 . A A . 68 ASN HD21 1 1 
        3  3966 1 1 72 ASN HD22 H  -1.113  52.574 -29.289 1.00 . A A . 68 ASN HD22 1 1 
        3  3967 1 1 72 ASN N    N   3.488  52.009 -29.665 1.00 . A A . 68 ASN N    1 1 
        3  3968 1 1 72 ASN ND2  N  -0.327  53.148 -29.416 1.00 . A A . 68 ASN ND2  1 1 
        3  3969 1 1 72 ASN O    O   3.883  55.490 -29.884 1.00 . A A . 68 ASN O    1 1 
        3  3970 1 1 72 ASN OD1  O   0.808  51.973 -27.886 1.00 . A A . 68 ASN OD1  1 1 
        3  3971 1 1 73 SER C    C   6.329  54.875 -32.723 1.00 . A A . 69 SER C    1 1 
        3  3972 1 1 73 SER CA   C   6.188  54.737 -31.212 1.00 . A A . 69 SER CA   1 1 
        3  3973 1 1 73 SER CB   C   7.487  54.183 -30.617 1.00 . A A . 69 SER CB   1 1 
        3  3974 1 1 73 SER H    H   5.092  52.928 -31.163 1.00 . A A . 69 SER H    1 1 
        3  3975 1 1 73 SER HA   H   5.989  55.706 -30.783 1.00 . A A . 69 SER HA   1 1 
        3  3976 1 1 73 SER HB2  H   7.796  53.303 -31.163 1.00 . A A . 69 SER HB2  1 1 
        3  3977 1 1 73 SER HB3  H   8.260  54.936 -30.690 1.00 . A A . 69 SER HB3  1 1 
        3  3978 1 1 73 SER HG   H   6.588  54.359 -28.881 1.00 . A A . 69 SER HG   1 1 
        3  3979 1 1 73 SER N    N   5.066  53.870 -30.892 1.00 . A A . 69 SER N    1 1 
        3  3980 1 1 73 SER O    O   6.608  53.893 -33.415 1.00 . A A . 69 SER O    1 1 
        3  3981 1 1 73 SER OG   O   7.314  53.839 -29.251 1.00 . A A . 69 SER OG   1 1 
        3  3982 1 1 74 PRO C    C   7.682  56.171 -35.174 1.00 . A A . 70 PRO C    1 1 
        3  3983 1 1 74 PRO CA   C   6.244  56.337 -34.696 1.00 . A A . 70 PRO CA   1 1 
        3  3984 1 1 74 PRO CB   C   5.786  57.791 -34.858 1.00 . A A . 70 PRO CB   1 1 
        3  3985 1 1 74 PRO CD   C   5.761  57.310 -32.513 1.00 . A A . 70 PRO CD   1 1 
        3  3986 1 1 74 PRO CG   C   5.985  58.410 -33.517 1.00 . A A . 70 PRO CG   1 1 
        3  3987 1 1 74 PRO HA   H   5.597  55.682 -35.265 1.00 . A A . 70 PRO HA   1 1 
        3  3988 1 1 74 PRO HB2  H   6.390  58.281 -35.611 1.00 . A A . 70 PRO HB2  1 1 
        3  3989 1 1 74 PRO HB3  H   4.747  57.815 -35.152 1.00 . A A . 70 PRO HB3  1 1 
        3  3990 1 1 74 PRO HD2  H   6.404  57.443 -31.655 1.00 . A A . 70 PRO HD2  1 1 
        3  3991 1 1 74 PRO HD3  H   4.724  57.282 -32.208 1.00 . A A . 70 PRO HD3  1 1 
        3  3992 1 1 74 PRO HG2  H   6.991  58.795 -33.437 1.00 . A A . 70 PRO HG2  1 1 
        3  3993 1 1 74 PRO HG3  H   5.267  59.204 -33.370 1.00 . A A . 70 PRO HG3  1 1 
        3  3994 1 1 74 PRO N    N   6.122  56.089 -33.259 1.00 . A A . 70 PRO N    1 1 
        3  3995 1 1 74 PRO O    O   8.607  56.765 -34.615 1.00 . A A . 70 PRO O    1 1 
        3  3996 1 1 75 ARG C    C   9.529  56.131 -37.807 1.00 . A A . 71 ARG C    1 1 
        3  3997 1 1 75 ARG CA   C   9.201  55.109 -36.725 1.00 . A A . 71 ARG CA   1 1 
        3  3998 1 1 75 ARG CB   C   9.297  53.683 -37.276 1.00 . A A . 71 ARG CB   1 1 
        3  3999 1 1 75 ARG CD   C  11.668  53.373 -36.482 1.00 . A A . 71 ARG CD   1 1 
        3  4000 1 1 75 ARG CG   C  10.709  53.261 -37.659 1.00 . A A . 71 ARG CG   1 1 
        3  4001 1 1 75 ARG CZ   C  11.627  52.867 -34.065 1.00 . A A . 71 ARG CZ   1 1 
        3  4002 1 1 75 ARG H    H   7.100  54.919 -36.614 1.00 . A A . 71 ARG H    1 1 
        3  4003 1 1 75 ARG HA   H   9.905  55.223 -35.913 1.00 . A A . 71 ARG HA   1 1 
        3  4004 1 1 75 ARG HB2  H   8.931  52.994 -36.529 1.00 . A A . 71 ARG HB2  1 1 
        3  4005 1 1 75 ARG HB3  H   8.672  53.608 -38.155 1.00 . A A . 71 ARG HB3  1 1 
        3  4006 1 1 75 ARG HD2  H  12.627  52.973 -36.777 1.00 . A A . 71 ARG HD2  1 1 
        3  4007 1 1 75 ARG HD3  H  11.780  54.415 -36.226 1.00 . A A . 71 ARG HD3  1 1 
        3  4008 1 1 75 ARG HE   H  10.512  51.943 -35.453 1.00 . A A . 71 ARG HE   1 1 
        3  4009 1 1 75 ARG HG2  H  10.687  52.236 -37.997 1.00 . A A . 71 ARG HG2  1 1 
        3  4010 1 1 75 ARG HG3  H  11.058  53.897 -38.459 1.00 . A A . 71 ARG HG3  1 1 
        3  4011 1 1 75 ARG HH11 H  12.909  54.348 -34.591 1.00 . A A . 71 ARG HH11 1 1 
        3  4012 1 1 75 ARG HH12 H  12.861  53.973 -32.897 1.00 . A A . 71 ARG HH12 1 1 
        3  4013 1 1 75 ARG HH21 H  10.436  51.458 -33.220 1.00 . A A . 71 ARG HH21 1 1 
        3  4014 1 1 75 ARG HH22 H  11.458  52.331 -32.119 1.00 . A A . 71 ARG HH22 1 1 
        3  4015 1 1 75 ARG N    N   7.873  55.357 -36.197 1.00 . A A . 71 ARG N    1 1 
        3  4016 1 1 75 ARG NE   N  11.195  52.641 -35.306 1.00 . A A . 71 ARG NE   1 1 
        3  4017 1 1 75 ARG NH1  N  12.539  53.804 -33.833 1.00 . A A . 71 ARG NH1  1 1 
        3  4018 1 1 75 ARG NH2  N  11.135  52.163 -33.053 1.00 . A A . 71 ARG NH2  1 1 
        3  4019 1 1 75 ARG O    O   9.377  55.866 -38.999 1.00 . A A . 71 ARG O    1 1 
        3  4020 1 1 76 ARG C    C  11.759  58.657 -38.342 1.00 . A A . 72 ARG C    1 1 
        3  4021 1 1 76 ARG CA   C  10.261  58.390 -38.302 1.00 . A A . 72 ARG CA   1 1 
        3  4022 1 1 76 ARG CB   C   9.495  59.660 -37.905 1.00 . A A . 72 ARG CB   1 1 
        3  4023 1 1 76 ARG CD   C   7.531  59.010 -39.340 1.00 . A A . 72 ARG CD   1 1 
        3  4024 1 1 76 ARG CG   C   7.979  59.511 -37.975 1.00 . A A . 72 ARG CG   1 1 
        3  4025 1 1 76 ARG CZ   C   5.457  58.157 -40.370 1.00 . A A . 72 ARG CZ   1 1 
        3  4026 1 1 76 ARG H    H  10.124  57.437 -36.417 1.00 . A A . 72 ARG H    1 1 
        3  4027 1 1 76 ARG HA   H   9.940  58.081 -39.285 1.00 . A A . 72 ARG HA   1 1 
        3  4028 1 1 76 ARG HB2  H   9.760  59.926 -36.892 1.00 . A A . 72 ARG HB2  1 1 
        3  4029 1 1 76 ARG HB3  H   9.785  60.465 -38.564 1.00 . A A . 72 ARG HB3  1 1 
        3  4030 1 1 76 ARG HD2  H   7.852  59.713 -40.090 1.00 . A A . 72 ARG HD2  1 1 
        3  4031 1 1 76 ARG HD3  H   7.992  58.051 -39.525 1.00 . A A . 72 ARG HD3  1 1 
        3  4032 1 1 76 ARG HE   H   5.541  59.307 -38.732 1.00 . A A . 72 ARG HE   1 1 
        3  4033 1 1 76 ARG HG2  H   7.657  58.809 -37.222 1.00 . A A . 72 ARG HG2  1 1 
        3  4034 1 1 76 ARG HG3  H   7.524  60.474 -37.790 1.00 . A A . 72 ARG HG3  1 1 
        3  4035 1 1 76 ARG HH11 H   7.156  57.611 -41.333 1.00 . A A . 72 ARG HH11 1 1 
        3  4036 1 1 76 ARG HH12 H   5.684  57.019 -42.030 1.00 . A A . 72 ARG HH12 1 1 
        3  4037 1 1 76 ARG HH21 H   3.596  58.541 -39.663 1.00 . A A . 72 ARG HH21 1 1 
        3  4038 1 1 76 ARG HH22 H   3.663  57.550 -41.086 1.00 . A A . 72 ARG HH22 1 1 
        3  4039 1 1 76 ARG N    N   9.968  57.304 -37.380 1.00 . A A . 72 ARG N    1 1 
        3  4040 1 1 76 ARG NE   N   6.080  58.857 -39.422 1.00 . A A . 72 ARG NE   1 1 
        3  4041 1 1 76 ARG NH1  N   6.154  57.547 -41.320 1.00 . A A . 72 ARG NH1  1 1 
        3  4042 1 1 76 ARG NH2  N   4.133  58.075 -40.373 1.00 . A A . 72 ARG NH2  1 1 
        3  4043 1 1 76 ARG O    O  12.303  59.353 -37.484 1.00 . A A . 72 ARG O    1 1 
        3  4044 1 1 77 GLY C    C  14.521  56.861 -39.554 1.00 . A A . 73 GLY C    1 1 
        3  4045 1 1 77 GLY CA   C  13.854  58.213 -39.447 1.00 . A A . 73 GLY CA   1 1 
        3  4046 1 1 77 GLY H    H  11.924  57.577 -40.017 1.00 . A A . 73 GLY H    1 1 
        3  4047 1 1 77 GLY HA2  H  14.092  58.796 -40.325 1.00 . A A . 73 GLY HA2  1 1 
        3  4048 1 1 77 GLY HA3  H  14.231  58.724 -38.574 1.00 . A A . 73 GLY HA3  1 1 
        3  4049 1 1 77 GLY N    N  12.419  58.088 -39.338 1.00 . A A . 73 GLY N    1 1 
        3  4050 1 1 77 GLY O    O  14.906  56.440 -40.648 1.00 . A A . 73 GLY O    1 1 
        3  4051 1 1 78 SER C    C  16.677  54.917 -38.911 1.00 . A A . 74 SER C    1 1 
        3  4052 1 1 78 SER CA   C  15.254  54.852 -38.355 1.00 . A A . 74 SER CA   1 1 
        3  4053 1 1 78 SER CB   C  14.416  53.813 -39.116 1.00 . A A . 74 SER CB   1 1 
        3  4054 1 1 78 SER H    H  14.246  56.554 -37.595 1.00 . A A . 74 SER H    1 1 
        3  4055 1 1 78 SER HA   H  15.307  54.563 -37.316 1.00 . A A . 74 SER HA   1 1 
        3  4056 1 1 78 SER HB2  H  13.394  53.857 -38.774 1.00 . A A . 74 SER HB2  1 1 
        3  4057 1 1 78 SER HB3  H  14.449  54.032 -40.175 1.00 . A A . 74 SER HB3  1 1 
        3  4058 1 1 78 SER HG   H  15.636  52.331 -39.525 1.00 . A A . 74 SER HG   1 1 
        3  4059 1 1 78 SER N    N  14.618  56.166 -38.421 1.00 . A A . 74 SER N    1 1 
        3  4060 1 1 78 SER O    O  17.094  54.068 -39.703 1.00 . A A . 74 SER O    1 1 
        3  4061 1 1 78 SER OG   O  14.908  52.498 -38.910 1.00 . A A . 74 SER OG   1 1 
        3  4062 1 1 79 ARG C    C  19.470  57.161 -38.060 1.00 . A A . 75 ARG C    1 1 
        3  4063 1 1 79 ARG CA   C  18.771  56.149 -38.954 1.00 . A A . 75 ARG CA   1 1 
        3  4064 1 1 79 ARG CB   C  18.779  56.658 -40.399 1.00 . A A . 75 ARG CB   1 1 
        3  4065 1 1 79 ARG CD   C  20.136  57.385 -42.382 1.00 . A A . 75 ARG CD   1 1 
        3  4066 1 1 79 ARG CG   C  20.175  56.799 -40.982 1.00 . A A . 75 ARG CG   1 1 
        3  4067 1 1 79 ARG CZ   C  19.166  56.858 -44.589 1.00 . A A . 75 ARG CZ   1 1 
        3  4068 1 1 79 ARG H    H  17.030  56.563 -37.834 1.00 . A A . 75 ARG H    1 1 
        3  4069 1 1 79 ARG HA   H  19.295  55.207 -38.905 1.00 . A A . 75 ARG HA   1 1 
        3  4070 1 1 79 ARG HB2  H  18.222  55.970 -41.015 1.00 . A A . 75 ARG HB2  1 1 
        3  4071 1 1 79 ARG HB3  H  18.300  57.624 -40.431 1.00 . A A . 75 ARG HB3  1 1 
        3  4072 1 1 79 ARG HD2  H  19.697  58.370 -42.334 1.00 . A A . 75 ARG HD2  1 1 
        3  4073 1 1 79 ARG HD3  H  21.148  57.462 -42.754 1.00 . A A . 75 ARG HD3  1 1 
        3  4074 1 1 79 ARG HE   H  18.942  55.745 -42.938 1.00 . A A . 75 ARG HE   1 1 
        3  4075 1 1 79 ARG HG2  H  20.755  57.451 -40.346 1.00 . A A . 75 ARG HG2  1 1 
        3  4076 1 1 79 ARG HG3  H  20.639  55.825 -41.021 1.00 . A A . 75 ARG HG3  1 1 
        3  4077 1 1 79 ARG HH11 H  20.266  58.562 -44.546 1.00 . A A . 75 ARG HH11 1 1 
        3  4078 1 1 79 ARG HH12 H  19.571  58.166 -46.084 1.00 . A A . 75 ARG HH12 1 1 
        3  4079 1 1 79 ARG HH21 H  18.021  55.231 -44.965 1.00 . A A . 75 ARG HH21 1 1 
        3  4080 1 1 79 ARG HH22 H  18.290  56.276 -46.319 1.00 . A A . 75 ARG HH22 1 1 
        3  4081 1 1 79 ARG N    N  17.412  55.937 -38.491 1.00 . A A . 75 ARG N    1 1 
        3  4082 1 1 79 ARG NE   N  19.354  56.562 -43.302 1.00 . A A . 75 ARG NE   1 1 
        3  4083 1 1 79 ARG NH1  N  19.710  57.950 -45.114 1.00 . A A . 75 ARG NH1  1 1 
        3  4084 1 1 79 ARG NH2  N  18.433  56.058 -45.351 1.00 . A A . 75 ARG NH2  1 1 
        3  4085 1 1 79 ARG O    O  18.987  58.284 -37.896 1.00 . A A . 75 ARG O    1 1 
        3  4086 1 1 80 PRO C    C  22.099  58.720 -37.599 1.00 . A A . 76 PRO C    1 1 
        3  4087 1 1 80 PRO CA   C  21.406  57.719 -36.681 1.00 . A A . 76 PRO CA   1 1 
        3  4088 1 1 80 PRO CB   C  22.429  56.820 -35.975 1.00 . A A . 76 PRO CB   1 1 
        3  4089 1 1 80 PRO CD   C  21.171  55.422 -37.454 1.00 . A A . 76 PRO CD   1 1 
        3  4090 1 1 80 PRO CG   C  22.537  55.619 -36.850 1.00 . A A . 76 PRO CG   1 1 
        3  4091 1 1 80 PRO HA   H  20.810  58.253 -35.951 1.00 . A A . 76 PRO HA   1 1 
        3  4092 1 1 80 PRO HB2  H  23.376  57.338 -35.895 1.00 . A A . 76 PRO HB2  1 1 
        3  4093 1 1 80 PRO HB3  H  22.069  56.559 -34.989 1.00 . A A . 76 PRO HB3  1 1 
        3  4094 1 1 80 PRO HD2  H  21.255  55.041 -38.463 1.00 . A A . 76 PRO HD2  1 1 
        3  4095 1 1 80 PRO HD3  H  20.578  54.753 -36.845 1.00 . A A . 76 PRO HD3  1 1 
        3  4096 1 1 80 PRO HG2  H  23.269  55.798 -37.626 1.00 . A A . 76 PRO HG2  1 1 
        3  4097 1 1 80 PRO HG3  H  22.818  54.757 -36.261 1.00 . A A . 76 PRO HG3  1 1 
        3  4098 1 1 80 PRO N    N  20.598  56.783 -37.451 1.00 . A A . 76 PRO N    1 1 
        3  4099 1 1 80 PRO O    O  22.899  58.344 -38.457 1.00 . A A . 76 PRO O    1 1 
        3  4100 1 1 81 ASN C    C  23.783  61.322 -37.818 1.00 . A A . 77 ASN C    1 1 
        3  4101 1 1 81 ASN CA   C  22.352  61.045 -38.257 1.00 . A A . 77 ASN CA   1 1 
        3  4102 1 1 81 ASN CB   C  21.523  62.332 -38.179 1.00 . A A . 77 ASN CB   1 1 
        3  4103 1 1 81 ASN CG   C  20.188  62.218 -38.894 1.00 . A A . 77 ASN CG   1 1 
        3  4104 1 1 81 ASN H    H  21.086  60.224 -36.762 1.00 . A A . 77 ASN H    1 1 
        3  4105 1 1 81 ASN HA   H  22.366  60.697 -39.283 1.00 . A A . 77 ASN HA   1 1 
        3  4106 1 1 81 ASN HB2  H  21.335  62.566 -37.141 1.00 . A A . 77 ASN HB2  1 1 
        3  4107 1 1 81 ASN HB3  H  22.084  63.141 -38.629 1.00 . A A . 77 ASN HB3  1 1 
        3  4108 1 1 81 ASN HD21 H  19.293  61.644 -37.213 1.00 . A A . 77 ASN HD21 1 1 
        3  4109 1 1 81 ASN HD22 H  18.272  61.764 -38.607 1.00 . A A . 77 ASN HD22 1 1 
        3  4110 1 1 81 ASN N    N  21.759  59.990 -37.441 1.00 . A A . 77 ASN N    1 1 
        3  4111 1 1 81 ASN ND2  N  19.150  61.834 -38.165 1.00 . A A . 77 ASN ND2  1 1 
        3  4112 1 1 81 ASN O    O  24.062  62.343 -37.183 1.00 . A A . 77 ASN O    1 1 
        3  4113 1 1 81 ASN OD1  O  20.089  62.480 -40.093 1.00 . A A . 77 ASN OD1  1 1 
        3  4114 1 1 82 SER C    C  26.258  60.624 -36.291 1.00 . A A . 78 SER C    1 1 
        3  4115 1 1 82 SER CA   C  26.087  60.500 -37.805 1.00 . A A . 78 SER CA   1 1 
        3  4116 1 1 82 SER CB   C  26.721  61.702 -38.515 1.00 . A A . 78 SER CB   1 1 
        3  4117 1 1 82 SER H    H  24.369  59.599 -38.647 1.00 . A A . 78 SER H    1 1 
        3  4118 1 1 82 SER HA   H  26.577  59.595 -38.136 1.00 . A A . 78 SER HA   1 1 
        3  4119 1 1 82 SER HB2  H  26.332  62.614 -38.089 1.00 . A A . 78 SER HB2  1 1 
        3  4120 1 1 82 SER HB3  H  27.791  61.672 -38.381 1.00 . A A . 78 SER HB3  1 1 
        3  4121 1 1 82 SER HG   H  26.558  60.793 -40.249 1.00 . A A . 78 SER HG   1 1 
        3  4122 1 1 82 SER N    N  24.676  60.393 -38.153 1.00 . A A . 78 SER N    1 1 
        3  4123 1 1 82 SER O    O  26.887  61.561 -35.795 1.00 . A A . 78 SER O    1 1 
        3  4124 1 1 82 SER OG   O  26.431  61.689 -39.907 1.00 . A A . 78 SER OG   1 1 
        3  4125 1 1 83 VAL C    C  26.422  58.451 -33.581 1.00 . A A . 79 VAL C    1 1 
        3  4126 1 1 83 VAL CA   C  25.734  59.703 -34.109 1.00 . A A . 79 VAL CA   1 1 
        3  4127 1 1 83 VAL CB   C  24.322  59.798 -33.491 1.00 . A A . 79 VAL CB   1 1 
        3  4128 1 1 83 VAL CG1  C  24.405  59.947 -31.980 1.00 . A A . 79 VAL CG1  1 1 
        3  4129 1 1 83 VAL CG2  C  23.536  60.949 -34.097 1.00 . A A . 79 VAL CG2  1 1 
        3  4130 1 1 83 VAL H    H  25.242  58.927 -36.013 1.00 . A A . 79 VAL H    1 1 
        3  4131 1 1 83 VAL HA   H  26.298  60.574 -33.805 1.00 . A A . 79 VAL HA   1 1 
        3  4132 1 1 83 VAL HB   H  23.799  58.881 -33.708 1.00 . A A . 79 VAL HB   1 1 
        3  4133 1 1 83 VAL HG11 H  24.913  59.090 -31.562 1.00 . A A . 79 VAL HG11 1 1 
        3  4134 1 1 83 VAL HG12 H  23.408  60.009 -31.570 1.00 . A A . 79 VAL HG12 1 1 
        3  4135 1 1 83 VAL HG13 H  24.952  60.844 -31.736 1.00 . A A . 79 VAL HG13 1 1 
        3  4136 1 1 83 VAL HG21 H  23.438  60.798 -35.162 1.00 . A A . 79 VAL HG21 1 1 
        3  4137 1 1 83 VAL HG22 H  24.055  61.876 -33.912 1.00 . A A . 79 VAL HG22 1 1 
        3  4138 1 1 83 VAL HG23 H  22.554  60.990 -33.649 1.00 . A A . 79 VAL HG23 1 1 
        3  4139 1 1 83 VAL N    N  25.689  59.677 -35.561 1.00 . A A . 79 VAL N    1 1 
        3  4140 1 1 83 VAL O    O  25.811  57.383 -33.520 1.00 . A A . 79 VAL O    1 1 
        3  4141 1 1 84 ILE C    C  28.462  56.296 -33.653 1.00 . A A . 80 ILE C    1 1 
        3  4142 1 1 84 ILE CA   C  28.487  57.485 -32.687 1.00 . A A . 80 ILE CA   1 1 
        3  4143 1 1 84 ILE CB   C  27.973  57.060 -31.291 1.00 . A A . 80 ILE CB   1 1 
        3  4144 1 1 84 ILE CD1  C  27.111  57.974 -29.079 1.00 . A A . 80 ILE CD1  1 1 
        3  4145 1 1 84 ILE CG1  C  27.791  58.286 -30.390 1.00 . A A . 80 ILE CG1  1 1 
        3  4146 1 1 84 ILE CG2  C  28.937  56.078 -30.642 1.00 . A A . 80 ILE CG2  1 1 
        3  4147 1 1 84 ILE H    H  28.128  59.464 -33.332 1.00 . A A . 80 ILE H    1 1 
        3  4148 1 1 84 ILE HA   H  29.506  57.827 -32.585 1.00 . A A . 80 ILE HA   1 1 
        3  4149 1 1 84 ILE HB   H  27.021  56.569 -31.417 1.00 . A A . 80 ILE HB   1 1 
        3  4150 1 1 84 ILE HD11 H  26.970  58.887 -28.520 1.00 . A A . 80 ILE HD11 1 1 
        3  4151 1 1 84 ILE HD12 H  27.726  57.294 -28.509 1.00 . A A . 80 ILE HD12 1 1 
        3  4152 1 1 84 ILE HD13 H  26.153  57.516 -29.273 1.00 . A A . 80 ILE HD13 1 1 
        3  4153 1 1 84 ILE HG12 H  28.759  58.708 -30.166 1.00 . A A . 80 ILE HG12 1 1 
        3  4154 1 1 84 ILE HG13 H  27.194  59.022 -30.906 1.00 . A A . 80 ILE HG13 1 1 
        3  4155 1 1 84 ILE HG21 H  29.053  55.214 -31.279 1.00 . A A . 80 ILE HG21 1 1 
        3  4156 1 1 84 ILE HG22 H  28.546  55.770 -29.685 1.00 . A A . 80 ILE HG22 1 1 
        3  4157 1 1 84 ILE HG23 H  29.895  56.554 -30.504 1.00 . A A . 80 ILE HG23 1 1 
        3  4158 1 1 84 ILE N    N  27.699  58.589 -33.227 1.00 . A A . 80 ILE N    1 1 
        3  4159 1 1 84 ILE O    O  27.981  55.206 -33.328 1.00 . A A . 80 ILE O    1 1 
        3  4160 1 1 85 SER C    C  30.046  54.463 -35.706 1.00 . A A . 81 SER C    1 1 
        3  4161 1 1 85 SER CA   C  28.963  55.522 -35.912 1.00 . A A . 81 SER CA   1 1 
        3  4162 1 1 85 SER CB   C  29.153  56.198 -37.274 1.00 . A A . 81 SER CB   1 1 
        3  4163 1 1 85 SER H    H  29.405  57.397 -35.023 1.00 . A A . 81 SER H    1 1 
        3  4164 1 1 85 SER HA   H  27.996  55.040 -35.894 1.00 . A A . 81 SER HA   1 1 
        3  4165 1 1 85 SER HB2  H  30.180  56.514 -37.382 1.00 . A A . 81 SER HB2  1 1 
        3  4166 1 1 85 SER HB3  H  28.912  55.493 -38.057 1.00 . A A . 81 SER HB3  1 1 
        3  4167 1 1 85 SER HG   H  28.590  58.014 -36.783 1.00 . A A . 81 SER HG   1 1 
        3  4168 1 1 85 SER N    N  28.986  56.523 -34.849 1.00 . A A . 81 SER N    1 1 
        3  4169 1 1 85 SER O    O  30.184  53.543 -36.509 1.00 . A A . 81 SER O    1 1 
        3  4170 1 1 85 SER OG   O  28.308  57.330 -37.406 1.00 . A A . 81 SER OG   1 1 
        3  4171 1 1 86 THR C    C  31.840  53.242 -32.868 1.00 . A A . 82 THR C    1 1 
        3  4172 1 1 86 THR CA   C  31.878  53.659 -34.334 1.00 . A A . 82 THR CA   1 1 
        3  4173 1 1 86 THR CB   C  33.254  54.274 -34.660 1.00 . A A . 82 THR CB   1 1 
        3  4174 1 1 86 THR CG2  C  33.549  54.205 -36.152 1.00 . A A . 82 THR CG2  1 1 
        3  4175 1 1 86 THR H    H  30.656  55.349 -34.021 1.00 . A A . 82 THR H    1 1 
        3  4176 1 1 86 THR HA   H  31.739  52.783 -34.952 1.00 . A A . 82 THR HA   1 1 
        3  4177 1 1 86 THR HB   H  34.014  53.715 -34.134 1.00 . A A . 82 THR HB   1 1 
        3  4178 1 1 86 THR HG1  H  33.182  55.671 -33.260 1.00 . A A . 82 THR HG1  1 1 
        3  4179 1 1 86 THR HG21 H  32.797  54.759 -36.696 1.00 . A A . 82 THR HG21 1 1 
        3  4180 1 1 86 THR HG22 H  33.539  53.173 -36.474 1.00 . A A . 82 THR HG22 1 1 
        3  4181 1 1 86 THR HG23 H  34.523  54.632 -36.348 1.00 . A A . 82 THR HG23 1 1 
        3  4182 1 1 86 THR N    N  30.810  54.597 -34.631 1.00 . A A . 82 THR N    1 1 
        3  4183 1 1 86 THR O    O  32.877  53.163 -32.207 1.00 . A A . 82 THR O    1 1 
        3  4184 1 1 86 THR OG1  O  33.294  55.641 -34.222 1.00 . A A . 82 THR OG1  1 1 
        3  4185 1 1 87 GLY C    C  29.108  52.218 -30.568 1.00 . A A . 83 GLY C    1 1 
        3  4186 1 1 87 GLY CA   C  30.514  52.624 -30.959 1.00 . A A . 83 GLY CA   1 1 
        3  4187 1 1 87 GLY H    H  29.852  52.999 -32.937 1.00 . A A . 83 GLY H    1 1 
        3  4188 1 1 87 GLY HA2  H  31.182  51.805 -30.743 1.00 . A A . 83 GLY HA2  1 1 
        3  4189 1 1 87 GLY HA3  H  30.806  53.476 -30.362 1.00 . A A . 83 GLY HA3  1 1 
        3  4190 1 1 87 GLY N    N  30.643  52.975 -32.358 1.00 . A A . 83 GLY N    1 1 
        3  4191 1 1 87 GLY O    O  28.927  51.314 -29.758 1.00 . A A . 83 GLY O    1 1 
        3  4192 1 1 88 GLU C    C  26.196  51.389 -31.533 1.00 . A A . 84 GLU C    1 1 
        3  4193 1 1 88 GLU CA   C  26.726  52.600 -30.770 1.00 . A A . 84 GLU CA   1 1 
        3  4194 1 1 88 GLU CB   C  25.834  53.828 -31.001 1.00 . A A . 84 GLU CB   1 1 
        3  4195 1 1 88 GLU CD   C  23.541  54.860 -30.706 1.00 . A A . 84 GLU CD   1 1 
        3  4196 1 1 88 GLU CG   C  24.388  53.613 -30.577 1.00 . A A . 84 GLU CG   1 1 
        3  4197 1 1 88 GLU H    H  28.300  53.538 -31.830 1.00 . A A . 84 GLU H    1 1 
        3  4198 1 1 88 GLU HA   H  26.719  52.361 -29.715 1.00 . A A . 84 GLU HA   1 1 
        3  4199 1 1 88 GLU HB2  H  26.229  54.661 -30.435 1.00 . A A . 84 GLU HB2  1 1 
        3  4200 1 1 88 GLU HB3  H  25.845  54.078 -32.052 1.00 . A A . 84 GLU HB3  1 1 
        3  4201 1 1 88 GLU HG2  H  23.958  52.840 -31.195 1.00 . A A . 84 GLU HG2  1 1 
        3  4202 1 1 88 GLU HG3  H  24.377  53.294 -29.545 1.00 . A A . 84 GLU HG3  1 1 
        3  4203 1 1 88 GLU N    N  28.108  52.872 -31.141 1.00 . A A . 84 GLU N    1 1 
        3  4204 1 1 88 GLU O    O  25.459  51.514 -32.516 1.00 . A A . 84 GLU O    1 1 
        3  4205 1 1 88 GLU OE1  O  23.279  55.516 -29.674 1.00 . A A . 84 GLU OE1  1 1 
        3  4206 1 1 88 GLU OE2  O  23.116  55.186 -31.832 1.00 . A A . 84 GLU OE2  1 1 
        3  4207 1 1 89 LEU C    C  25.630  48.065 -30.531 1.00 . A A . 85 LEU C    1 1 
        3  4208 1 1 89 LEU CA   C  26.133  48.969 -31.651 1.00 . A A . 85 LEU CA   1 1 
        3  4209 1 1 89 LEU CB   C  27.260  48.293 -32.459 1.00 . A A . 85 LEU CB   1 1 
        3  4210 1 1 89 LEU CD1  C  26.711  45.815 -32.485 1.00 . A A . 85 LEU CD1  1 1 
        3  4211 1 1 89 LEU CD2  C  25.584  47.352 -34.094 1.00 . A A . 85 LEU CD2  1 1 
        3  4212 1 1 89 LEU CG   C  26.866  47.076 -33.324 1.00 . A A . 85 LEU CG   1 1 
        3  4213 1 1 89 LEU H    H  27.241  50.191 -30.331 1.00 . A A . 85 LEU H    1 1 
        3  4214 1 1 89 LEU HA   H  25.310  49.198 -32.312 1.00 . A A . 85 LEU HA   1 1 
        3  4215 1 1 89 LEU HB2  H  27.689  49.037 -33.114 1.00 . A A . 85 LEU HB2  1 1 
        3  4216 1 1 89 LEU HB3  H  28.023  47.976 -31.763 1.00 . A A . 85 LEU HB3  1 1 
        3  4217 1 1 89 LEU HD11 H  26.448  44.987 -33.126 1.00 . A A . 85 LEU HD11 1 1 
        3  4218 1 1 89 LEU HD12 H  25.933  45.965 -31.751 1.00 . A A . 85 LEU HD12 1 1 
        3  4219 1 1 89 LEU HD13 H  27.643  45.600 -31.982 1.00 . A A . 85 LEU HD13 1 1 
        3  4220 1 1 89 LEU HD21 H  24.763  47.465 -33.402 1.00 . A A . 85 LEU HD21 1 1 
        3  4221 1 1 89 LEU HD22 H  25.378  46.527 -34.762 1.00 . A A . 85 LEU HD22 1 1 
        3  4222 1 1 89 LEU HD23 H  25.698  48.259 -34.668 1.00 . A A . 85 LEU HD23 1 1 
        3  4223 1 1 89 LEU HG   H  27.650  46.894 -34.044 1.00 . A A . 85 LEU HG   1 1 
        3  4224 1 1 89 LEU N    N  26.601  50.217 -31.079 1.00 . A A . 85 LEU N    1 1 
        3  4225 1 1 89 LEU O    O  26.411  47.408 -29.848 1.00 . A A . 85 LEU O    1 1 
        3  4226 1 1 90 SER C    C  22.541  46.471 -29.943 1.00 . A A . 86 SER C    1 1 
        3  4227 1 1 90 SER CA   C  23.713  47.221 -29.320 1.00 . A A . 86 SER CA   1 1 
        3  4228 1 1 90 SER CB   C  23.256  48.065 -28.119 1.00 . A A . 86 SER CB   1 1 
        3  4229 1 1 90 SER H    H  23.755  48.646 -30.880 1.00 . A A . 86 SER H    1 1 
        3  4230 1 1 90 SER HA   H  24.451  46.503 -28.991 1.00 . A A . 86 SER HA   1 1 
        3  4231 1 1 90 SER HB2  H  24.049  48.740 -27.832 1.00 . A A . 86 SER HB2  1 1 
        3  4232 1 1 90 SER HB3  H  22.381  48.636 -28.394 1.00 . A A . 86 SER HB3  1 1 
        3  4233 1 1 90 SER HG   H  23.053  47.761 -26.191 1.00 . A A . 86 SER HG   1 1 
        3  4234 1 1 90 SER N    N  24.327  48.063 -30.331 1.00 . A A . 86 SER N    1 1 
        3  4235 1 1 90 SER O    O  21.480  46.307 -29.338 1.00 . A A . 86 SER O    1 1 
        3  4236 1 1 90 SER OG   O  22.929  47.251 -27.003 1.00 . A A . 86 SER OG   1 1 
        3  4237 1 1 91 THR C    C  22.346  44.308 -32.867 1.00 . A A . 87 THR C    1 1 
        3  4238 1 1 91 THR CA   C  21.709  45.315 -31.910 1.00 . A A . 87 THR CA   1 1 
        3  4239 1 1 91 THR CB   C  20.798  46.280 -32.703 1.00 . A A . 87 THR CB   1 1 
        3  4240 1 1 91 THR CG2  C  19.584  45.548 -33.267 1.00 . A A . 87 THR CG2  1 1 
        3  4241 1 1 91 THR H    H  23.602  46.206 -31.613 1.00 . A A . 87 THR H    1 1 
        3  4242 1 1 91 THR HA   H  21.100  44.782 -31.194 1.00 . A A . 87 THR HA   1 1 
        3  4243 1 1 91 THR HB   H  21.364  46.699 -33.523 1.00 . A A . 87 THR HB   1 1 
        3  4244 1 1 91 THR HG1  H  20.345  47.028 -30.931 1.00 . A A . 87 THR HG1  1 1 
        3  4245 1 1 91 THR HG21 H  19.913  44.758 -33.927 1.00 . A A . 87 THR HG21 1 1 
        3  4246 1 1 91 THR HG22 H  18.968  46.243 -33.817 1.00 . A A . 87 THR HG22 1 1 
        3  4247 1 1 91 THR HG23 H  19.010  45.122 -32.456 1.00 . A A . 87 THR HG23 1 1 
        3  4248 1 1 91 THR N    N  22.736  46.039 -31.181 1.00 . A A . 87 THR N    1 1 
        3  4249 1 1 91 THR O    O  22.649  44.631 -34.017 1.00 . A A . 87 THR O    1 1 
        3  4250 1 1 91 THR OG1  O  20.353  47.342 -31.846 1.00 . A A . 87 THR OG1  1 1 
        3  4251 1 1 92 ASP C    C  22.724  40.679 -32.633 1.00 . A A . 88 ASP C    1 1 
        3  4252 1 1 92 ASP CA   C  23.142  42.030 -33.186 1.00 . A A . 88 ASP CA   1 1 
        3  4253 1 1 92 ASP CB   C  24.675  42.122 -33.254 1.00 . A A . 88 ASP CB   1 1 
        3  4254 1 1 92 ASP CG   C  25.292  40.935 -33.975 1.00 . A A . 88 ASP CG   1 1 
        3  4255 1 1 92 ASP H    H  22.327  42.911 -31.437 1.00 . A A . 88 ASP H    1 1 
        3  4256 1 1 92 ASP HA   H  22.741  42.131 -34.184 1.00 . A A . 88 ASP HA   1 1 
        3  4257 1 1 92 ASP HB2  H  24.958  43.022 -33.783 1.00 . A A . 88 ASP HB2  1 1 
        3  4258 1 1 92 ASP HB3  H  25.075  42.159 -32.252 1.00 . A A . 88 ASP HB3  1 1 
        3  4259 1 1 92 ASP N    N  22.569  43.099 -32.374 1.00 . A A . 88 ASP N    1 1 
        3  4260 1 1 92 ASP O    O  23.246  40.276 -31.576 1.00 . A A . 88 ASP O    1 1 
        3  4261 1 1 92 ASP OXT  O  21.860  40.030 -33.251 1.00 . A A . 88 ASP OXT  1 1 
        3  4262 1 1 92 ASP OD1  O  26.029  40.158 -33.333 1.00 . A A . 88 ASP OD1  1 1 
        3  4263 1 1 92 ASP OD2  O  25.045  40.775 -35.192 1.00 . A A . 88 ASP OD2  1 1 
        4  4264 1 1  1 GLY C    C -56.871   4.268  -6.489 1.00 . A A . -3 GLY C    1 1 
        4  4265 1 1  1 GLY CA   C -55.653   4.386  -7.379 1.00 . A A . -3 GLY CA   1 1 
        4  4266 1 1  1 GLY H1   H -54.394   3.207  -6.212 1.00 . A A . -3 GLY H1   1 1 
        4  4267 1 1  1 GLY H2   H -54.301   4.860  -5.865 1.00 . A A . -3 GLY H2   1 1 
        4  4268 1 1  1 GLY H3   H -53.578   4.249  -7.262 1.00 . A A . -3 GLY H3   1 1 
        4  4269 1 1  1 GLY HA2  H -55.630   5.374  -7.813 1.00 . A A . -3 GLY HA2  1 1 
        4  4270 1 1  1 GLY HA3  H -55.724   3.656  -8.170 1.00 . A A . -3 GLY HA3  1 1 
        4  4271 1 1  1 GLY N    N -54.394   4.160  -6.628 1.00 . A A . -3 GLY N    1 1 
        4  4272 1 1  1 GLY O    O -56.873   3.489  -5.536 1.00 . A A . -3 GLY O    1 1 
        4  4273 1 1  2 ALA C    C -60.363   5.263  -6.848 1.00 . A A . -2 ALA C    1 1 
        4  4274 1 1  2 ALA CA   C -59.123   5.034  -5.989 1.00 . A A . -2 ALA CA   1 1 
        4  4275 1 1  2 ALA CB   C -59.031   6.087  -4.895 1.00 . A A . -2 ALA CB   1 1 
        4  4276 1 1  2 ALA H    H -57.848   5.641  -7.568 1.00 . A A . -2 ALA H    1 1 
        4  4277 1 1  2 ALA HA   H -59.200   4.067  -5.516 1.00 . A A . -2 ALA HA   1 1 
        4  4278 1 1  2 ALA HB1  H -59.918   6.042  -4.281 1.00 . A A . -2 ALA HB1  1 1 
        4  4279 1 1  2 ALA HB2  H -58.952   7.066  -5.342 1.00 . A A . -2 ALA HB2  1 1 
        4  4280 1 1  2 ALA HB3  H -58.161   5.896  -4.286 1.00 . A A . -2 ALA HB3  1 1 
        4  4281 1 1  2 ALA N    N -57.908   5.041  -6.793 1.00 . A A . -2 ALA N    1 1 
        4  4282 1 1  2 ALA O    O -61.311   5.930  -6.428 1.00 . A A . -2 ALA O    1 1 
        4  4283 1 1  3 HIS C    C -62.372   3.563  -8.766 1.00 . A A . -1 HIS C    1 1 
        4  4284 1 1  3 HIS CA   C -61.522   4.814  -8.928 1.00 . A A . -1 HIS CA   1 1 
        4  4285 1 1  3 HIS CB   C -61.109   4.980 -10.399 1.00 . A A . -1 HIS CB   1 1 
        4  4286 1 1  3 HIS CD2  C -58.945   6.345 -10.825 1.00 . A A . -1 HIS CD2  1 1 
        4  4287 1 1  3 HIS CE1  C -59.848   8.325 -11.054 1.00 . A A . -1 HIS CE1  1 1 
        4  4288 1 1  3 HIS CG   C -60.283   6.201 -10.673 1.00 . A A . -1 HIS CG   1 1 
        4  4289 1 1  3 HIS H    H -59.564   4.223  -8.355 1.00 . A A . -1 HIS H    1 1 
        4  4290 1 1  3 HIS HA   H -62.099   5.675  -8.614 1.00 . A A . -1 HIS HA   1 1 
        4  4291 1 1  3 HIS HB2  H -60.531   4.121 -10.700 1.00 . A A . -1 HIS HB2  1 1 
        4  4292 1 1  3 HIS HB3  H -62.000   5.038 -11.012 1.00 . A A . -1 HIS HB3  1 1 
        4  4293 1 1  3 HIS HD1  H -61.772   7.694 -10.759 1.00 . A A . -1 HIS HD1  1 1 
        4  4294 1 1  3 HIS HD2  H -58.206   5.559 -10.770 1.00 . A A . -1 HIS HD2  1 1 
        4  4295 1 1  3 HIS HE1  H -59.972   9.385 -11.209 1.00 . A A . -1 HIS HE1  1 1 
        4  4296 1 1  3 HIS HE2  H -57.816   8.100 -11.039 1.00 . A A . -1 HIS HE2  1 1 
        4  4297 1 1  3 HIS N    N -60.357   4.718  -8.055 1.00 . A A . -1 HIS N    1 1 
        4  4298 1 1  3 HIS ND1  N -60.819   7.462 -10.820 1.00 . A A . -1 HIS ND1  1 1 
        4  4299 1 1  3 HIS NE2  N -58.703   7.673 -11.061 1.00 . A A . -1 HIS NE2  1 1 
        4  4300 1 1  3 HIS O    O -63.558   3.636  -8.436 1.00 . A A . -1 HIS O    1 1 
        4  4301 1 1  4 MET C    C -61.313   0.041  -8.751 1.00 . A A .  0 MET C    1 1 
        4  4302 1 1  4 MET CA   C -62.381   1.126  -8.771 1.00 . A A .  0 MET CA   1 1 
        4  4303 1 1  4 MET CB   C -63.430   0.825  -9.847 1.00 . A A .  0 MET CB   1 1 
        4  4304 1 1  4 MET CE   C -66.022  -1.772  -7.852 1.00 . A A .  0 MET CE   1 1 
        4  4305 1 1  4 MET CG   C -64.303  -0.377  -9.519 1.00 . A A .  0 MET CG   1 1 
        4  4306 1 1  4 MET H    H -60.823   2.436  -9.324 1.00 . A A .  0 MET H    1 1 
        4  4307 1 1  4 MET HA   H -62.863   1.157  -7.805 1.00 . A A .  0 MET HA   1 1 
        4  4308 1 1  4 MET HB2  H -64.069   1.689  -9.963 1.00 . A A .  0 MET HB2  1 1 
        4  4309 1 1  4 MET HB3  H -62.925   0.634 -10.780 1.00 . A A .  0 MET HB3  1 1 
        4  4310 1 1  4 MET HE1  H -66.588  -1.820  -6.933 1.00 . A A .  0 MET HE1  1 1 
        4  4311 1 1  4 MET HE2  H -65.330  -2.599  -7.894 1.00 . A A .  0 MET HE2  1 1 
        4  4312 1 1  4 MET HE3  H -66.699  -1.825  -8.693 1.00 . A A .  0 MET HE3  1 1 
        4  4313 1 1  4 MET HG2  H -65.060  -0.473 -10.281 1.00 . A A .  0 MET HG2  1 1 
        4  4314 1 1  4 MET HG3  H -63.689  -1.262  -9.517 1.00 . A A .  0 MET HG3  1 1 
        4  4315 1 1  4 MET N    N -61.747   2.416  -8.994 1.00 . A A .  0 MET N    1 1 
        4  4316 1 1  4 MET O    O -61.353  -0.917  -9.522 1.00 . A A .  0 MET O    1 1 
        4  4317 1 1  4 MET SD   S -65.114  -0.229  -7.914 1.00 . A A .  0 MET SD   1 1 
        4  4318 1 1  5 MET C    C -58.839  -0.841  -6.290 1.00 . A A .  1 MET C    1 1 
        4  4319 1 1  5 MET CA   C -59.240  -0.721  -7.756 1.00 . A A .  1 MET CA   1 1 
        4  4320 1 1  5 MET CB   C -58.049  -0.259  -8.611 1.00 . A A .  1 MET CB   1 1 
        4  4321 1 1  5 MET CE   C -56.181  -0.189 -11.179 1.00 . A A .  1 MET CE   1 1 
        4  4322 1 1  5 MET CG   C -56.939  -1.302  -8.745 1.00 . A A .  1 MET CG   1 1 
        4  4323 1 1  5 MET H    H -60.359   1.011  -7.297 1.00 . A A .  1 MET H    1 1 
        4  4324 1 1  5 MET HA   H -59.582  -1.683  -8.107 1.00 . A A .  1 MET HA   1 1 
        4  4325 1 1  5 MET HB2  H -58.409  -0.013  -9.601 1.00 . A A .  1 MET HB2  1 1 
        4  4326 1 1  5 MET HB3  H -57.627   0.633  -8.164 1.00 . A A .  1 MET HB3  1 1 
        4  4327 1 1  5 MET HE1  H -55.402   0.209 -11.811 1.00 . A A .  1 MET HE1  1 1 
        4  4328 1 1  5 MET HE2  H -56.935   0.566 -11.020 1.00 . A A .  1 MET HE2  1 1 
        4  4329 1 1  5 MET HE3  H -56.627  -1.048 -11.656 1.00 . A A .  1 MET HE3  1 1 
        4  4330 1 1  5 MET HG2  H -56.643  -1.621  -7.756 1.00 . A A .  1 MET HG2  1 1 
        4  4331 1 1  5 MET HG3  H -57.322  -2.154  -9.289 1.00 . A A .  1 MET HG3  1 1 
        4  4332 1 1  5 MET N    N -60.338   0.220  -7.880 1.00 . A A .  1 MET N    1 1 
        4  4333 1 1  5 MET O    O -57.673  -1.042  -5.955 1.00 . A A .  1 MET O    1 1 
        4  4334 1 1  5 MET SD   S -55.480  -0.676  -9.603 1.00 . A A .  1 MET SD   1 1 
        4  4335 1 1  6 GLN C    C -59.229  -2.127  -3.497 1.00 . A A .  2 GLN C    1 1 
        4  4336 1 1  6 GLN CA   C -59.565  -0.721  -3.979 1.00 . A A .  2 GLN CA   1 1 
        4  4337 1 1  6 GLN CB   C -60.761  -0.169  -3.194 1.00 . A A .  2 GLN CB   1 1 
        4  4338 1 1  6 GLN CD   C -59.770   1.434  -1.484 1.00 . A A .  2 GLN CD   1 1 
        4  4339 1 1  6 GLN CG   C -60.450   0.094  -1.727 1.00 . A A .  2 GLN CG   1 1 
        4  4340 1 1  6 GLN H    H -60.748  -0.651  -5.737 1.00 . A A .  2 GLN H    1 1 
        4  4341 1 1  6 GLN HA   H -58.710  -0.088  -3.804 1.00 . A A .  2 GLN HA   1 1 
        4  4342 1 1  6 GLN HB2  H -61.078   0.759  -3.644 1.00 . A A .  2 GLN HB2  1 1 
        4  4343 1 1  6 GLN HB3  H -61.572  -0.881  -3.245 1.00 . A A .  2 GLN HB3  1 1 
        4  4344 1 1  6 GLN HE21 H -59.042   1.469  -3.336 1.00 . A A .  2 GLN HE21 1 1 
        4  4345 1 1  6 GLN HE22 H -58.641   2.826  -2.346 1.00 . A A .  2 GLN HE22 1 1 
        4  4346 1 1  6 GLN HG2  H -61.374   0.075  -1.169 1.00 . A A .  2 GLN HG2  1 1 
        4  4347 1 1  6 GLN HG3  H -59.800  -0.691  -1.366 1.00 . A A .  2 GLN HG3  1 1 
        4  4348 1 1  6 GLN N    N -59.825  -0.721  -5.412 1.00 . A A .  2 GLN N    1 1 
        4  4349 1 1  6 GLN NE2  N -59.081   1.960  -2.490 1.00 . A A .  2 GLN NE2  1 1 
        4  4350 1 1  6 GLN O    O -58.427  -2.302  -2.580 1.00 . A A .  2 GLN O    1 1 
        4  4351 1 1  6 GLN OE1  O -59.889   2.007  -0.401 1.00 . A A .  2 GLN OE1  1 1 
        4  4352 1 1  7 ALA C    C -58.113  -4.853  -4.037 1.00 . A A .  3 ALA C    1 1 
        4  4353 1 1  7 ALA CA   C -59.575  -4.514  -3.782 1.00 . A A .  3 ALA CA   1 1 
        4  4354 1 1  7 ALA CB   C -60.484  -5.436  -4.573 1.00 . A A .  3 ALA CB   1 1 
        4  4355 1 1  7 ALA H    H -60.471  -2.920  -4.849 1.00 . A A .  3 ALA H    1 1 
        4  4356 1 1  7 ALA HA   H -59.789  -4.645  -2.732 1.00 . A A .  3 ALA HA   1 1 
        4  4357 1 1  7 ALA HB1  H -60.266  -5.339  -5.625 1.00 . A A .  3 ALA HB1  1 1 
        4  4358 1 1  7 ALA HB2  H -61.514  -5.169  -4.391 1.00 . A A .  3 ALA HB2  1 1 
        4  4359 1 1  7 ALA HB3  H -60.316  -6.456  -4.263 1.00 . A A .  3 ALA HB3  1 1 
        4  4360 1 1  7 ALA N    N -59.835  -3.125  -4.128 1.00 . A A .  3 ALA N    1 1 
        4  4361 1 1  7 ALA O    O -57.435  -5.439  -3.188 1.00 . A A .  3 ALA O    1 1 
        4  4362 1 1  8 ARG C    C -55.345  -3.746  -4.721 1.00 . A A .  4 ARG C    1 1 
        4  4363 1 1  8 ARG CA   C -56.233  -4.661  -5.553 1.00 . A A .  4 ARG CA   1 1 
        4  4364 1 1  8 ARG CB   C -55.997  -4.397  -7.042 1.00 . A A .  4 ARG CB   1 1 
        4  4365 1 1  8 ARG CD   C -54.321  -4.141  -8.900 1.00 . A A .  4 ARG CD   1 1 
        4  4366 1 1  8 ARG CG   C -54.556  -4.609  -7.475 1.00 . A A .  4 ARG CG   1 1 
        4  4367 1 1  8 ARG CZ   C -52.294  -3.364 -10.081 1.00 . A A .  4 ARG CZ   1 1 
        4  4368 1 1  8 ARG H    H -58.226  -4.031  -5.853 1.00 . A A .  4 ARG H    1 1 
        4  4369 1 1  8 ARG HA   H -55.981  -5.688  -5.332 1.00 . A A .  4 ARG HA   1 1 
        4  4370 1 1  8 ARG HB2  H -56.627  -5.059  -7.618 1.00 . A A .  4 ARG HB2  1 1 
        4  4371 1 1  8 ARG HB3  H -56.268  -3.376  -7.259 1.00 . A A .  4 ARG HB3  1 1 
        4  4372 1 1  8 ARG HD2  H -54.896  -4.762  -9.570 1.00 . A A .  4 ARG HD2  1 1 
        4  4373 1 1  8 ARG HD3  H -54.648  -3.115  -8.988 1.00 . A A .  4 ARG HD3  1 1 
        4  4374 1 1  8 ARG HE   H -52.390  -4.971  -8.888 1.00 . A A .  4 ARG HE   1 1 
        4  4375 1 1  8 ARG HG2  H -53.908  -4.052  -6.815 1.00 . A A .  4 ARG HG2  1 1 
        4  4376 1 1  8 ARG HG3  H -54.321  -5.662  -7.406 1.00 . A A .  4 ARG HG3  1 1 
        4  4377 1 1  8 ARG HH11 H -53.929  -2.205 -10.389 1.00 . A A .  4 ARG HH11 1 1 
        4  4378 1 1  8 ARG HH12 H -52.495  -1.701 -11.224 1.00 . A A .  4 ARG HH12 1 1 
        4  4379 1 1  8 ARG HH21 H -50.490  -4.279  -9.964 1.00 . A A .  4 ARG HH21 1 1 
        4  4380 1 1  8 ARG HH22 H -50.548  -2.874 -10.978 1.00 . A A .  4 ARG HH22 1 1 
        4  4381 1 1  8 ARG N    N -57.626  -4.459  -5.204 1.00 . A A .  4 ARG N    1 1 
        4  4382 1 1  8 ARG NE   N -52.909  -4.224  -9.268 1.00 . A A .  4 ARG NE   1 1 
        4  4383 1 1  8 ARG NH1  N -52.959  -2.339 -10.604 1.00 . A A .  4 ARG NH1  1 1 
        4  4384 1 1  8 ARG NH2  N -51.008  -3.518 -10.361 1.00 . A A .  4 ARG NH2  1 1 
        4  4385 1 1  8 ARG O    O -54.279  -4.151  -4.289 1.00 . A A .  4 ARG O    1 1 
        4  4386 1 1  9 ARG C    C -54.790  -2.102  -2.281 1.00 . A A .  5 ARG C    1 1 
        4  4387 1 1  9 ARG CA   C -55.038  -1.557  -3.687 1.00 . A A .  5 ARG CA   1 1 
        4  4388 1 1  9 ARG CB   C -55.779  -0.216  -3.602 1.00 . A A .  5 ARG CB   1 1 
        4  4389 1 1  9 ARG CD   C -53.637   1.032  -3.190 1.00 . A A .  5 ARG CD   1 1 
        4  4390 1 1  9 ARG CG   C -55.073   0.826  -2.745 1.00 . A A .  5 ARG CG   1 1 
        4  4391 1 1  9 ARG CZ   C -51.705   2.445  -2.620 1.00 . A A .  5 ARG CZ   1 1 
        4  4392 1 1  9 ARG H    H -56.591  -2.204  -4.986 1.00 . A A .  5 ARG H    1 1 
        4  4393 1 1  9 ARG HA   H -54.086  -1.398  -4.168 1.00 . A A .  5 ARG HA   1 1 
        4  4394 1 1  9 ARG HB2  H -55.888   0.185  -4.599 1.00 . A A .  5 ARG HB2  1 1 
        4  4395 1 1  9 ARG HB3  H -56.759  -0.389  -3.183 1.00 . A A .  5 ARG HB3  1 1 
        4  4396 1 1  9 ARG HD2  H -53.097   0.104  -3.059 1.00 . A A .  5 ARG HD2  1 1 
        4  4397 1 1  9 ARG HD3  H -53.631   1.308  -4.234 1.00 . A A .  5 ARG HD3  1 1 
        4  4398 1 1  9 ARG HE   H -53.483   2.514  -1.708 1.00 . A A .  5 ARG HE   1 1 
        4  4399 1 1  9 ARG HG2  H -55.603   1.763  -2.825 1.00 . A A .  5 ARG HG2  1 1 
        4  4400 1 1  9 ARG HG3  H -55.078   0.494  -1.716 1.00 . A A .  5 ARG HG3  1 1 
        4  4401 1 1  9 ARG HH11 H -51.389   1.175  -4.168 1.00 . A A .  5 ARG HH11 1 1 
        4  4402 1 1  9 ARG HH12 H -50.031   2.157  -3.728 1.00 . A A .  5 ARG HH12 1 1 
        4  4403 1 1  9 ARG HH21 H -51.711   3.817  -1.130 1.00 . A A .  5 ARG HH21 1 1 
        4  4404 1 1  9 ARG HH22 H -50.220   3.678  -2.011 1.00 . A A .  5 ARG HH22 1 1 
        4  4405 1 1  9 ARG N    N -55.789  -2.510  -4.507 1.00 . A A .  5 ARG N    1 1 
        4  4406 1 1  9 ARG NE   N -52.965   2.072  -2.421 1.00 . A A .  5 ARG NE   1 1 
        4  4407 1 1  9 ARG NH1  N -50.986   1.881  -3.584 1.00 . A A .  5 ARG NH1  1 1 
        4  4408 1 1  9 ARG NH2  N -51.168   3.386  -1.860 1.00 . A A .  5 ARG NH2  1 1 
        4  4409 1 1  9 ARG O    O -53.716  -1.905  -1.715 1.00 . A A .  5 ARG O    1 1 
        4  4410 1 1 10 GLU C    C -54.557  -4.511  -0.502 1.00 . A A .  6 GLU C    1 1 
        4  4411 1 1 10 GLU CA   C -55.606  -3.408  -0.422 1.00 . A A .  6 GLU CA   1 1 
        4  4412 1 1 10 GLU CB   C -56.931  -3.972   0.098 1.00 . A A .  6 GLU CB   1 1 
        4  4413 1 1 10 GLU CD   C -58.117  -5.191   1.959 1.00 . A A .  6 GLU CD   1 1 
        4  4414 1 1 10 GLU CG   C -56.816  -4.595   1.480 1.00 . A A .  6 GLU CG   1 1 
        4  4415 1 1 10 GLU H    H -56.591  -2.944  -2.256 1.00 . A A .  6 GLU H    1 1 
        4  4416 1 1 10 GLU HA   H -55.254  -2.639   0.249 1.00 . A A .  6 GLU HA   1 1 
        4  4417 1 1 10 GLU HB2  H -57.657  -3.175   0.144 1.00 . A A .  6 GLU HB2  1 1 
        4  4418 1 1 10 GLU HB3  H -57.283  -4.730  -0.586 1.00 . A A .  6 GLU HB3  1 1 
        4  4419 1 1 10 GLU HG2  H -56.071  -5.376   1.448 1.00 . A A .  6 GLU HG2  1 1 
        4  4420 1 1 10 GLU HG3  H -56.508  -3.835   2.180 1.00 . A A .  6 GLU HG3  1 1 
        4  4421 1 1 10 GLU N    N -55.768  -2.806  -1.736 1.00 . A A .  6 GLU N    1 1 
        4  4422 1 1 10 GLU O    O -53.635  -4.581   0.316 1.00 . A A .  6 GLU O    1 1 
        4  4423 1 1 10 GLU OE1  O -58.272  -6.430   1.887 1.00 . A A .  6 GLU OE1  1 1 
        4  4424 1 1 10 GLU OE2  O -58.993  -4.424   2.405 1.00 . A A .  6 GLU OE2  1 1 
        4  4425 1 1 11 GLU C    C -52.365  -5.838  -2.044 1.00 . A A .  7 GLU C    1 1 
        4  4426 1 1 11 GLU CA   C -53.757  -6.420  -1.792 1.00 . A A .  7 GLU CA   1 1 
        4  4427 1 1 11 GLU CB   C -54.217  -7.224  -3.018 1.00 . A A .  7 GLU CB   1 1 
        4  4428 1 1 11 GLU CD   C -53.782  -9.555  -2.171 1.00 . A A .  7 GLU CD   1 1 
        4  4429 1 1 11 GLU CG   C -53.461  -8.524  -3.232 1.00 . A A .  7 GLU CG   1 1 
        4  4430 1 1 11 GLU H    H -55.549  -5.314  -2.019 1.00 . A A .  7 GLU H    1 1 
        4  4431 1 1 11 GLU HA   H -53.716  -7.070  -0.933 1.00 . A A .  7 GLU HA   1 1 
        4  4432 1 1 11 GLU HB2  H -55.264  -7.462  -2.903 1.00 . A A .  7 GLU HB2  1 1 
        4  4433 1 1 11 GLU HB3  H -54.093  -6.613  -3.899 1.00 . A A .  7 GLU HB3  1 1 
        4  4434 1 1 11 GLU HG2  H -53.731  -8.928  -4.196 1.00 . A A .  7 GLU HG2  1 1 
        4  4435 1 1 11 GLU HG3  H -52.400  -8.322  -3.210 1.00 . A A .  7 GLU HG3  1 1 
        4  4436 1 1 11 GLU N    N -54.715  -5.360  -1.509 1.00 . A A .  7 GLU N    1 1 
        4  4437 1 1 11 GLU O    O -51.363  -6.401  -1.610 1.00 . A A .  7 GLU O    1 1 
        4  4438 1 1 11 GLU OE1  O -54.709 -10.365  -2.386 1.00 . A A .  7 GLU OE1  1 1 
        4  4439 1 1 11 GLU OE2  O -53.116  -9.561  -1.115 1.00 . A A .  7 GLU OE2  1 1 
        4  4440 1 1 12 LEU C    C -50.395  -3.488  -1.781 1.00 . A A .  8 LEU C    1 1 
        4  4441 1 1 12 LEU CA   C -51.054  -4.039  -3.036 1.00 . A A .  8 LEU CA   1 1 
        4  4442 1 1 12 LEU CB   C -51.265  -2.912  -4.047 1.00 . A A .  8 LEU CB   1 1 
        4  4443 1 1 12 LEU CD1  C -51.800  -2.158  -6.377 1.00 . A A .  8 LEU CD1  1 1 
        4  4444 1 1 12 LEU CD2  C -50.319  -4.136  -6.026 1.00 . A A .  8 LEU CD2  1 1 
        4  4445 1 1 12 LEU CG   C -51.514  -3.358  -5.491 1.00 . A A .  8 LEU CG   1 1 
        4  4446 1 1 12 LEU H    H -53.138  -4.336  -3.118 1.00 . A A .  8 LEU H    1 1 
        4  4447 1 1 12 LEU HA   H -50.397  -4.770  -3.472 1.00 . A A .  8 LEU HA   1 1 
        4  4448 1 1 12 LEU HB2  H -52.111  -2.326  -3.725 1.00 . A A .  8 LEU HB2  1 1 
        4  4449 1 1 12 LEU HB3  H -50.392  -2.283  -4.036 1.00 . A A .  8 LEU HB3  1 1 
        4  4450 1 1 12 LEU HD11 H -52.674  -1.639  -6.009 1.00 . A A .  8 LEU HD11 1 1 
        4  4451 1 1 12 LEU HD12 H -51.978  -2.491  -7.388 1.00 . A A .  8 LEU HD12 1 1 
        4  4452 1 1 12 LEU HD13 H -50.952  -1.489  -6.362 1.00 . A A .  8 LEU HD13 1 1 
        4  4453 1 1 12 LEU HD21 H -50.488  -4.385  -7.063 1.00 . A A .  8 LEU HD21 1 1 
        4  4454 1 1 12 LEU HD22 H -50.193  -5.043  -5.454 1.00 . A A .  8 LEU HD22 1 1 
        4  4455 1 1 12 LEU HD23 H -49.429  -3.530  -5.941 1.00 . A A .  8 LEU HD23 1 1 
        4  4456 1 1 12 LEU HG   H -52.375  -4.008  -5.518 1.00 . A A .  8 LEU HG   1 1 
        4  4457 1 1 12 LEU N    N -52.311  -4.709  -2.741 1.00 . A A .  8 LEU N    1 1 
        4  4458 1 1 12 LEU O    O -49.171  -3.472  -1.684 1.00 . A A .  8 LEU O    1 1 
        4  4459 1 1 13 LEU C    C -50.118  -3.732   1.251 1.00 . A A .  9 LEU C    1 1 
        4  4460 1 1 13 LEU CA   C -50.643  -2.556   0.442 1.00 . A A .  9 LEU CA   1 1 
        4  4461 1 1 13 LEU CB   C -51.690  -1.769   1.228 1.00 . A A .  9 LEU CB   1 1 
        4  4462 1 1 13 LEU CD1  C -53.200   0.223   1.394 1.00 . A A .  9 LEU CD1  1 1 
        4  4463 1 1 13 LEU CD2  C -50.885   0.483   0.484 1.00 . A A .  9 LEU CD2  1 1 
        4  4464 1 1 13 LEU CG   C -52.092  -0.439   0.591 1.00 . A A .  9 LEU CG   1 1 
        4  4465 1 1 13 LEU H    H -52.164  -3.013  -0.949 1.00 . A A .  9 LEU H    1 1 
        4  4466 1 1 13 LEU HA   H -49.815  -1.903   0.215 1.00 . A A .  9 LEU HA   1 1 
        4  4467 1 1 13 LEU HB2  H -52.575  -2.381   1.328 1.00 . A A .  9 LEU HB2  1 1 
        4  4468 1 1 13 LEU HB3  H -51.296  -1.567   2.212 1.00 . A A .  9 LEU HB3  1 1 
        4  4469 1 1 13 LEU HD11 H -54.059  -0.429   1.430 1.00 . A A .  9 LEU HD11 1 1 
        4  4470 1 1 13 LEU HD12 H -53.476   1.157   0.925 1.00 . A A .  9 LEU HD12 1 1 
        4  4471 1 1 13 LEU HD13 H -52.851   0.415   2.399 1.00 . A A .  9 LEU HD13 1 1 
        4  4472 1 1 13 LEU HD21 H -51.179   1.406   0.004 1.00 . A A .  9 LEU HD21 1 1 
        4  4473 1 1 13 LEU HD22 H -50.114   0.002  -0.099 1.00 . A A .  9 LEU HD22 1 1 
        4  4474 1 1 13 LEU HD23 H -50.507   0.698   1.474 1.00 . A A .  9 LEU HD23 1 1 
        4  4475 1 1 13 LEU HG   H -52.463  -0.623  -0.409 1.00 . A A .  9 LEU HG   1 1 
        4  4476 1 1 13 LEU N    N -51.190  -3.027  -0.822 1.00 . A A .  9 LEU N    1 1 
        4  4477 1 1 13 LEU O    O -49.095  -3.635   1.917 1.00 . A A .  9 LEU O    1 1 
        4  4478 1 1 14 ALA C    C -49.022  -6.485   1.049 1.00 . A A . 10 ALA C    1 1 
        4  4479 1 1 14 ALA CA   C -50.317  -6.088   1.753 1.00 . A A . 10 ALA CA   1 1 
        4  4480 1 1 14 ALA CB   C -51.361  -7.183   1.621 1.00 . A A . 10 ALA CB   1 1 
        4  4481 1 1 14 ALA H    H -51.734  -4.826   0.829 1.00 . A A . 10 ALA H    1 1 
        4  4482 1 1 14 ALA HA   H -50.119  -5.931   2.801 1.00 . A A . 10 ALA HA   1 1 
        4  4483 1 1 14 ALA HB1  H -52.222  -6.932   2.222 1.00 . A A . 10 ALA HB1  1 1 
        4  4484 1 1 14 ALA HB2  H -50.944  -8.119   1.957 1.00 . A A . 10 ALA HB2  1 1 
        4  4485 1 1 14 ALA HB3  H -51.660  -7.270   0.586 1.00 . A A . 10 ALA HB3  1 1 
        4  4486 1 1 14 ALA N    N -50.825  -4.847   1.197 1.00 . A A . 10 ALA N    1 1 
        4  4487 1 1 14 ALA O    O -48.071  -6.952   1.673 1.00 . A A . 10 ALA O    1 1 
        4  4488 1 1 15 LYS C    C -46.685  -5.664  -0.878 1.00 . A A . 11 LYS C    1 1 
        4  4489 1 1 15 LYS CA   C -47.860  -6.619  -1.095 1.00 . A A . 11 LYS CA   1 1 
        4  4490 1 1 15 LYS CB   C -48.291  -6.615  -2.566 1.00 . A A . 11 LYS CB   1 1 
        4  4491 1 1 15 LYS CD   C -47.800  -7.262  -4.951 1.00 . A A . 11 LYS CD   1 1 
        4  4492 1 1 15 LYS CE   C -49.026  -8.163  -5.061 1.00 . A A . 11 LYS CE   1 1 
        4  4493 1 1 15 LYS CG   C -47.262  -7.195  -3.527 1.00 . A A . 11 LYS CG   1 1 
        4  4494 1 1 15 LYS H    H -49.775  -5.834  -0.676 1.00 . A A . 11 LYS H    1 1 
        4  4495 1 1 15 LYS HA   H -47.554  -7.616  -0.823 1.00 . A A . 11 LYS HA   1 1 
        4  4496 1 1 15 LYS HB2  H -49.198  -7.192  -2.657 1.00 . A A . 11 LYS HB2  1 1 
        4  4497 1 1 15 LYS HB3  H -48.494  -5.598  -2.862 1.00 . A A . 11 LYS HB3  1 1 
        4  4498 1 1 15 LYS HD2  H -48.072  -6.267  -5.268 1.00 . A A . 11 LYS HD2  1 1 
        4  4499 1 1 15 LYS HD3  H -47.024  -7.646  -5.597 1.00 . A A . 11 LYS HD3  1 1 
        4  4500 1 1 15 LYS HE2  H -49.802  -7.776  -4.418 1.00 . A A . 11 LYS HE2  1 1 
        4  4501 1 1 15 LYS HE3  H -49.374  -8.151  -6.085 1.00 . A A . 11 LYS HE3  1 1 
        4  4502 1 1 15 LYS HG2  H -46.379  -6.570  -3.516 1.00 . A A . 11 LYS HG2  1 1 
        4  4503 1 1 15 LYS HG3  H -47.001  -8.190  -3.205 1.00 . A A . 11 LYS HG3  1 1 
        4  4504 1 1 15 LYS HZ1  H -49.598 -10.141  -4.708 1.00 . A A . 11 LYS HZ1  1 1 
        4  4505 1 1 15 LYS HZ2  H -48.356  -9.599  -3.699 1.00 . A A . 11 LYS HZ2  1 1 
        4  4506 1 1 15 LYS HZ3  H -48.028  -9.982  -5.313 1.00 . A A . 11 LYS HZ3  1 1 
        4  4507 1 1 15 LYS N    N -48.994  -6.256  -0.257 1.00 . A A . 11 LYS N    1 1 
        4  4508 1 1 15 LYS NZ   N -48.732  -9.568  -4.668 1.00 . A A . 11 LYS NZ   1 1 
        4  4509 1 1 15 LYS O    O -45.545  -5.991  -1.207 1.00 . A A . 11 LYS O    1 1 
        4  4510 1 1 16 LYS C    C -44.829  -4.070   0.846 1.00 . A A . 12 LYS C    1 1 
        4  4511 1 1 16 LYS CA   C -45.953  -3.478  -0.012 1.00 . A A . 12 LYS CA   1 1 
        4  4512 1 1 16 LYS CB   C -46.579  -2.252   0.682 1.00 . A A . 12 LYS CB   1 1 
        4  4513 1 1 16 LYS CD   C -47.393  -1.196   2.838 1.00 . A A . 12 LYS CD   1 1 
        4  4514 1 1 16 LYS CE   C -46.952   0.224   2.514 1.00 . A A . 12 LYS CE   1 1 
        4  4515 1 1 16 LYS CG   C -46.482  -2.248   2.212 1.00 . A A . 12 LYS CG   1 1 
        4  4516 1 1 16 LYS H    H -47.925  -4.238  -0.226 1.00 . A A . 12 LYS H    1 1 
        4  4517 1 1 16 LYS HA   H -45.522  -3.154  -0.948 1.00 . A A . 12 LYS HA   1 1 
        4  4518 1 1 16 LYS HB2  H -46.086  -1.367   0.312 1.00 . A A . 12 LYS HB2  1 1 
        4  4519 1 1 16 LYS HB3  H -47.627  -2.206   0.411 1.00 . A A . 12 LYS HB3  1 1 
        4  4520 1 1 16 LYS HD2  H -48.396  -1.339   2.467 1.00 . A A . 12 LYS HD2  1 1 
        4  4521 1 1 16 LYS HD3  H -47.386  -1.327   3.909 1.00 . A A . 12 LYS HD3  1 1 
        4  4522 1 1 16 LYS HE2  H -46.853   0.325   1.445 1.00 . A A . 12 LYS HE2  1 1 
        4  4523 1 1 16 LYS HE3  H -47.708   0.909   2.868 1.00 . A A . 12 LYS HE3  1 1 
        4  4524 1 1 16 LYS HG2  H -46.767  -3.219   2.587 1.00 . A A . 12 LYS HG2  1 1 
        4  4525 1 1 16 LYS HG3  H -45.461  -2.039   2.500 1.00 . A A . 12 LYS HG3  1 1 
        4  4526 1 1 16 LYS HZ1  H -44.911  -0.088   2.826 1.00 . A A . 12 LYS HZ1  1 1 
        4  4527 1 1 16 LYS HZ2  H -45.733   0.481   4.187 1.00 . A A . 12 LYS HZ2  1 1 
        4  4528 1 1 16 LYS HZ3  H -45.380   1.536   2.915 1.00 . A A . 12 LYS HZ3  1 1 
        4  4529 1 1 16 LYS N    N -46.979  -4.477  -0.337 1.00 . A A . 12 LYS N    1 1 
        4  4530 1 1 16 LYS NZ   N -45.654   0.561   3.154 1.00 . A A . 12 LYS NZ   1 1 
        4  4531 1 1 16 LYS O    O -43.737  -3.509   0.918 1.00 . A A . 12 LYS O    1 1 
        4  4532 1 1 17 ALA C    C -42.908  -6.292   1.325 1.00 . A A . 13 ALA C    1 1 
        4  4533 1 1 17 ALA CA   C -44.075  -5.919   2.240 1.00 . A A . 13 ALA CA   1 1 
        4  4534 1 1 17 ALA CB   C -44.670  -7.158   2.877 1.00 . A A . 13 ALA CB   1 1 
        4  4535 1 1 17 ALA H    H -46.009  -5.560   1.475 1.00 . A A . 13 ALA H    1 1 
        4  4536 1 1 17 ALA HA   H -43.714  -5.275   3.026 1.00 . A A . 13 ALA HA   1 1 
        4  4537 1 1 17 ALA HB1  H -43.921  -7.649   3.478 1.00 . A A . 13 ALA HB1  1 1 
        4  4538 1 1 17 ALA HB2  H -45.013  -7.830   2.104 1.00 . A A . 13 ALA HB2  1 1 
        4  4539 1 1 17 ALA HB3  H -45.503  -6.874   3.502 1.00 . A A . 13 ALA HB3  1 1 
        4  4540 1 1 17 ALA N    N -45.098  -5.199   1.497 1.00 . A A . 13 ALA N    1 1 
        4  4541 1 1 17 ALA O    O -41.747  -6.250   1.728 1.00 . A A . 13 ALA O    1 1 
        4  4542 1 1 18 ARG C    C -41.397  -5.713  -1.258 1.00 . A A . 14 ARG C    1 1 
        4  4543 1 1 18 ARG CA   C -42.216  -6.958  -0.922 1.00 . A A . 14 ARG CA   1 1 
        4  4544 1 1 18 ARG CB   C -42.852  -7.525  -2.193 1.00 . A A . 14 ARG CB   1 1 
        4  4545 1 1 18 ARG CD   C -43.749  -9.565  -3.380 1.00 . A A . 14 ARG CD   1 1 
        4  4546 1 1 18 ARG CG   C -43.378  -8.949  -2.037 1.00 . A A . 14 ARG CG   1 1 
        4  4547 1 1 18 ARG CZ   C -42.712  -9.881  -5.602 1.00 . A A . 14 ARG CZ   1 1 
        4  4548 1 1 18 ARG H    H -44.178  -6.702  -0.165 1.00 . A A . 14 ARG H    1 1 
        4  4549 1 1 18 ARG HA   H -41.553  -7.700  -0.503 1.00 . A A . 14 ARG HA   1 1 
        4  4550 1 1 18 ARG HB2  H -43.676  -6.887  -2.480 1.00 . A A . 14 ARG HB2  1 1 
        4  4551 1 1 18 ARG HB3  H -42.114  -7.519  -2.982 1.00 . A A . 14 ARG HB3  1 1 
        4  4552 1 1 18 ARG HD2  H -44.064 -10.587  -3.221 1.00 . A A . 14 ARG HD2  1 1 
        4  4553 1 1 18 ARG HD3  H -44.565  -9.002  -3.813 1.00 . A A . 14 ARG HD3  1 1 
        4  4554 1 1 18 ARG HE   H -41.738  -9.308  -3.948 1.00 . A A . 14 ARG HE   1 1 
        4  4555 1 1 18 ARG HG2  H -42.611  -9.553  -1.577 1.00 . A A . 14 ARG HG2  1 1 
        4  4556 1 1 18 ARG HG3  H -44.254  -8.932  -1.403 1.00 . A A . 14 ARG HG3  1 1 
        4  4557 1 1 18 ARG HH11 H -44.698 -10.270  -5.540 1.00 . A A . 14 ARG HH11 1 1 
        4  4558 1 1 18 ARG HH12 H -43.953 -10.484  -7.090 1.00 . A A . 14 ARG HH12 1 1 
        4  4559 1 1 18 ARG HH21 H -40.745  -9.583  -5.996 1.00 . A A . 14 ARG HH21 1 1 
        4  4560 1 1 18 ARG HH22 H -41.703 -10.088  -7.350 1.00 . A A . 14 ARG HH22 1 1 
        4  4561 1 1 18 ARG N    N -43.230  -6.656   0.086 1.00 . A A . 14 ARG N    1 1 
        4  4562 1 1 18 ARG NE   N -42.619  -9.562  -4.312 1.00 . A A . 14 ARG NE   1 1 
        4  4563 1 1 18 ARG NH1  N -43.881 -10.238  -6.118 1.00 . A A . 14 ARG NH1  1 1 
        4  4564 1 1 18 ARG NH2  N -41.635  -9.848  -6.377 1.00 . A A . 14 ARG NH2  1 1 
        4  4565 1 1 18 ARG O    O -40.249  -5.808  -1.690 1.00 . A A . 14 ARG O    1 1 
        4  4566 1 1 19 LEU C    C -40.415  -2.999  -0.072 1.00 . A A . 15 LEU C    1 1 
        4  4567 1 1 19 LEU CA   C -41.306  -3.286  -1.273 1.00 . A A . 15 LEU CA   1 1 
        4  4568 1 1 19 LEU CB   C -42.307  -2.145  -1.478 1.00 . A A . 15 LEU CB   1 1 
        4  4569 1 1 19 LEU CD1  C -44.221  -1.139  -2.752 1.00 . A A . 15 LEU CD1  1 1 
        4  4570 1 1 19 LEU CD2  C -42.429  -2.373  -3.978 1.00 . A A . 15 LEU CD2  1 1 
        4  4571 1 1 19 LEU CG   C -43.234  -2.295  -2.689 1.00 . A A . 15 LEU CG   1 1 
        4  4572 1 1 19 LEU H    H -42.940  -4.535  -0.787 1.00 . A A . 15 LEU H    1 1 
        4  4573 1 1 19 LEU HA   H -40.690  -3.385  -2.150 1.00 . A A . 15 LEU HA   1 1 
        4  4574 1 1 19 LEU HB2  H -42.920  -2.074  -0.592 1.00 . A A . 15 LEU HB2  1 1 
        4  4575 1 1 19 LEU HB3  H -41.754  -1.224  -1.588 1.00 . A A . 15 LEU HB3  1 1 
        4  4576 1 1 19 LEU HD11 H -44.819  -1.127  -1.853 1.00 . A A . 15 LEU HD11 1 1 
        4  4577 1 1 19 LEU HD12 H -44.864  -1.263  -3.610 1.00 . A A . 15 LEU HD12 1 1 
        4  4578 1 1 19 LEU HD13 H -43.681  -0.209  -2.839 1.00 . A A . 15 LEU HD13 1 1 
        4  4579 1 1 19 LEU HD21 H -43.103  -2.446  -4.817 1.00 . A A . 15 LEU HD21 1 1 
        4  4580 1 1 19 LEU HD22 H -41.791  -3.243  -3.952 1.00 . A A . 15 LEU HD22 1 1 
        4  4581 1 1 19 LEU HD23 H -41.824  -1.486  -4.079 1.00 . A A . 15 LEU HD23 1 1 
        4  4582 1 1 19 LEU HG   H -43.799  -3.209  -2.591 1.00 . A A . 15 LEU HG   1 1 
        4  4583 1 1 19 LEU N    N -42.002  -4.547  -1.071 1.00 . A A . 15 LEU N    1 1 
        4  4584 1 1 19 LEU O    O -39.313  -2.466  -0.209 1.00 . A A . 15 LEU O    1 1 
        4  4585 1 1 20 ALA C    C -38.910  -4.235   2.213 1.00 . A A . 16 ALA C    1 1 
        4  4586 1 1 20 ALA CA   C -40.109  -3.299   2.323 1.00 . A A . 16 ALA CA   1 1 
        4  4587 1 1 20 ALA CB   C -40.964  -3.653   3.528 1.00 . A A . 16 ALA CB   1 1 
        4  4588 1 1 20 ALA H    H -41.829  -3.686   1.165 1.00 . A A . 16 ALA H    1 1 
        4  4589 1 1 20 ALA HA   H -39.760  -2.286   2.439 1.00 . A A . 16 ALA HA   1 1 
        4  4590 1 1 20 ALA HB1  H -40.369  -3.583   4.426 1.00 . A A . 16 ALA HB1  1 1 
        4  4591 1 1 20 ALA HB2  H -41.338  -4.661   3.418 1.00 . A A . 16 ALA HB2  1 1 
        4  4592 1 1 20 ALA HB3  H -41.795  -2.967   3.590 1.00 . A A . 16 ALA HB3  1 1 
        4  4593 1 1 20 ALA N    N -40.903  -3.367   1.109 1.00 . A A . 16 ALA N    1 1 
        4  4594 1 1 20 ALA O    O -37.847  -3.972   2.773 1.00 . A A . 16 ALA O    1 1 
        4  4595 1 1 21 GLU C    C -36.915  -5.536   0.401 1.00 . A A . 17 GLU C    1 1 
        4  4596 1 1 21 GLU CA   C -38.026  -6.262   1.167 1.00 . A A . 17 GLU CA   1 1 
        4  4597 1 1 21 GLU CB   C -38.572  -7.416   0.317 1.00 . A A . 17 GLU CB   1 1 
        4  4598 1 1 21 GLU CD   C -37.178  -9.360   1.116 1.00 . A A . 17 GLU CD   1 1 
        4  4599 1 1 21 GLU CG   C -37.536  -8.464  -0.049 1.00 . A A . 17 GLU CG   1 1 
        4  4600 1 1 21 GLU H    H -40.024  -5.565   1.234 1.00 . A A . 17 GLU H    1 1 
        4  4601 1 1 21 GLU HA   H -37.626  -6.653   2.090 1.00 . A A . 17 GLU HA   1 1 
        4  4602 1 1 21 GLU HB2  H -39.367  -7.905   0.864 1.00 . A A . 17 GLU HB2  1 1 
        4  4603 1 1 21 GLU HB3  H -38.978  -7.011  -0.598 1.00 . A A . 17 GLU HB3  1 1 
        4  4604 1 1 21 GLU HG2  H -37.929  -9.079  -0.845 1.00 . A A . 17 GLU HG2  1 1 
        4  4605 1 1 21 GLU HG3  H -36.642  -7.964  -0.390 1.00 . A A . 17 GLU HG3  1 1 
        4  4606 1 1 21 GLU N    N -39.106  -5.338   1.497 1.00 . A A . 17 GLU N    1 1 
        4  4607 1 1 21 GLU O    O -35.728  -5.747   0.653 1.00 . A A . 17 GLU O    1 1 
        4  4608 1 1 21 GLU OE1  O -36.124  -9.143   1.742 1.00 . A A . 17 GLU OE1  1 1 
        4  4609 1 1 21 GLU OE2  O -37.959 -10.292   1.407 1.00 . A A . 17 GLU OE2  1 1 
        4  4610 1 1 22 ILE C    C -35.610  -2.931  -0.363 1.00 . A A . 18 ILE C    1 1 
        4  4611 1 1 22 ILE CA   C -36.363  -3.880  -1.295 1.00 . A A . 18 ILE CA   1 1 
        4  4612 1 1 22 ILE CB   C -37.076  -3.079  -2.410 1.00 . A A . 18 ILE CB   1 1 
        4  4613 1 1 22 ILE CD1  C -38.575  -3.331  -4.444 1.00 . A A . 18 ILE CD1  1 1 
        4  4614 1 1 22 ILE CG1  C -37.677  -4.026  -3.449 1.00 . A A . 18 ILE CG1  1 1 
        4  4615 1 1 22 ILE CG2  C -36.118  -2.109  -3.077 1.00 . A A . 18 ILE CG2  1 1 
        4  4616 1 1 22 ILE H    H -38.266  -4.601  -0.739 1.00 . A A . 18 ILE H    1 1 
        4  4617 1 1 22 ILE HA   H -35.653  -4.551  -1.757 1.00 . A A . 18 ILE HA   1 1 
        4  4618 1 1 22 ILE HB   H -37.871  -2.507  -1.962 1.00 . A A . 18 ILE HB   1 1 
        4  4619 1 1 22 ILE HD11 H -39.051  -4.065  -5.074 1.00 . A A . 18 ILE HD11 1 1 
        4  4620 1 1 22 ILE HD12 H -37.985  -2.663  -5.050 1.00 . A A . 18 ILE HD12 1 1 
        4  4621 1 1 22 ILE HD13 H -39.326  -2.768  -3.913 1.00 . A A . 18 ILE HD13 1 1 
        4  4622 1 1 22 ILE HG12 H -36.880  -4.494  -4.003 1.00 . A A . 18 ILE HG12 1 1 
        4  4623 1 1 22 ILE HG13 H -38.257  -4.785  -2.950 1.00 . A A . 18 ILE HG13 1 1 
        4  4624 1 1 22 ILE HG21 H -36.642  -1.554  -3.840 1.00 . A A . 18 ILE HG21 1 1 
        4  4625 1 1 22 ILE HG22 H -35.304  -2.660  -3.525 1.00 . A A . 18 ILE HG22 1 1 
        4  4626 1 1 22 ILE HG23 H -35.728  -1.426  -2.337 1.00 . A A . 18 ILE HG23 1 1 
        4  4627 1 1 22 ILE N    N -37.311  -4.687  -0.542 1.00 . A A . 18 ILE N    1 1 
        4  4628 1 1 22 ILE O    O -34.404  -2.731  -0.498 1.00 . A A . 18 ILE O    1 1 
        4  4629 1 1 23 LYS C    C -34.759  -2.289   2.470 1.00 . A A . 19 LYS C    1 1 
        4  4630 1 1 23 LYS CA   C -35.716  -1.486   1.587 1.00 . A A . 19 LYS CA   1 1 
        4  4631 1 1 23 LYS CB   C -36.785  -0.786   2.439 1.00 . A A . 19 LYS CB   1 1 
        4  4632 1 1 23 LYS CD   C -37.266   0.941   4.219 1.00 . A A . 19 LYS CD   1 1 
        4  4633 1 1 23 LYS CE   C -37.660   2.073   3.278 1.00 . A A . 19 LYS CE   1 1 
        4  4634 1 1 23 LYS CG   C -36.215   0.034   3.595 1.00 . A A . 19 LYS CG   1 1 
        4  4635 1 1 23 LYS H    H -37.304  -2.480   0.592 1.00 . A A . 19 LYS H    1 1 
        4  4636 1 1 23 LYS HA   H -35.144  -0.737   1.062 1.00 . A A . 19 LYS HA   1 1 
        4  4637 1 1 23 LYS HB2  H -37.354  -0.124   1.803 1.00 . A A . 19 LYS HB2  1 1 
        4  4638 1 1 23 LYS HB3  H -37.449  -1.533   2.849 1.00 . A A . 19 LYS HB3  1 1 
        4  4639 1 1 23 LYS HD2  H -38.145   0.356   4.446 1.00 . A A . 19 LYS HD2  1 1 
        4  4640 1 1 23 LYS HD3  H -36.869   1.364   5.130 1.00 . A A . 19 LYS HD3  1 1 
        4  4641 1 1 23 LYS HE2  H -38.062   1.648   2.371 1.00 . A A . 19 LYS HE2  1 1 
        4  4642 1 1 23 LYS HE3  H -38.418   2.673   3.758 1.00 . A A . 19 LYS HE3  1 1 
        4  4643 1 1 23 LYS HG2  H -35.841  -0.640   4.353 1.00 . A A . 19 LYS HG2  1 1 
        4  4644 1 1 23 LYS HG3  H -35.403   0.643   3.228 1.00 . A A . 19 LYS HG3  1 1 
        4  4645 1 1 23 LYS HZ1  H -36.090   3.343   3.799 1.00 . A A . 19 LYS HZ1  1 1 
        4  4646 1 1 23 LYS HZ2  H -36.807   3.718   2.317 1.00 . A A . 19 LYS HZ2  1 1 
        4  4647 1 1 23 LYS HZ3  H -35.772   2.390   2.440 1.00 . A A . 19 LYS HZ3  1 1 
        4  4648 1 1 23 LYS N    N -36.333  -2.340   0.579 1.00 . A A . 19 LYS N    1 1 
        4  4649 1 1 23 LYS NZ   N -36.502   2.940   2.934 1.00 . A A . 19 LYS NZ   1 1 
        4  4650 1 1 23 LYS O    O -33.688  -1.810   2.825 1.00 . A A . 19 LYS O    1 1 
        4  4651 1 1 24 ARG C    C -32.978  -4.634   3.051 1.00 . A A . 20 ARG C    1 1 
        4  4652 1 1 24 ARG CA   C -34.359  -4.394   3.655 1.00 . A A . 20 ARG CA   1 1 
        4  4653 1 1 24 ARG CB   C -35.093  -5.730   3.834 1.00 . A A . 20 ARG CB   1 1 
        4  4654 1 1 24 ARG CD   C -34.610  -6.283   6.278 1.00 . A A . 20 ARG CD   1 1 
        4  4655 1 1 24 ARG CG   C -34.436  -6.702   4.814 1.00 . A A . 20 ARG CG   1 1 
        4  4656 1 1 24 ARG CZ   C -32.606  -5.138   7.156 1.00 . A A . 20 ARG CZ   1 1 
        4  4657 1 1 24 ARG H    H -36.008  -3.846   2.446 1.00 . A A . 20 ARG H    1 1 
        4  4658 1 1 24 ARG HA   H -34.248  -3.917   4.614 1.00 . A A . 20 ARG HA   1 1 
        4  4659 1 1 24 ARG HB2  H -36.097  -5.529   4.175 1.00 . A A . 20 ARG HB2  1 1 
        4  4660 1 1 24 ARG HB3  H -35.148  -6.216   2.871 1.00 . A A . 20 ARG HB3  1 1 
        4  4661 1 1 24 ARG HD2  H -35.657  -6.080   6.459 1.00 . A A . 20 ARG HD2  1 1 
        4  4662 1 1 24 ARG HD3  H -34.297  -7.105   6.912 1.00 . A A . 20 ARG HD3  1 1 
        4  4663 1 1 24 ARG HE   H -34.256  -4.208   6.502 1.00 . A A . 20 ARG HE   1 1 
        4  4664 1 1 24 ARG HG2  H -34.880  -7.679   4.679 1.00 . A A . 20 ARG HG2  1 1 
        4  4665 1 1 24 ARG HG3  H -33.379  -6.756   4.586 1.00 . A A . 20 ARG HG3  1 1 
        4  4666 1 1 24 ARG HH11 H -32.448  -7.160   7.086 1.00 . A A . 20 ARG HH11 1 1 
        4  4667 1 1 24 ARG HH12 H -31.069  -6.332   7.736 1.00 . A A . 20 ARG HH12 1 1 
        4  4668 1 1 24 ARG HH21 H -32.443  -3.132   7.373 1.00 . A A . 20 ARG HH21 1 1 
        4  4669 1 1 24 ARG HH22 H -31.068  -4.053   7.895 1.00 . A A . 20 ARG HH22 1 1 
        4  4670 1 1 24 ARG N    N -35.151  -3.516   2.795 1.00 . A A . 20 ARG N    1 1 
        4  4671 1 1 24 ARG NE   N -33.830  -5.092   6.634 1.00 . A A . 20 ARG NE   1 1 
        4  4672 1 1 24 ARG NH1  N -31.994  -6.304   7.339 1.00 . A A . 20 ARG NH1  1 1 
        4  4673 1 1 24 ARG NH2  N -31.991  -4.018   7.500 1.00 . A A . 20 ARG NH2  1 1 
        4  4674 1 1 24 ARG O    O -31.957  -4.388   3.692 1.00 . A A . 20 ARG O    1 1 
        4  4675 1 1 25 GLN C    C -30.881  -4.099   0.979 1.00 . A A . 21 GLN C    1 1 
        4  4676 1 1 25 GLN CA   C -31.718  -5.375   1.103 1.00 . A A . 21 GLN CA   1 1 
        4  4677 1 1 25 GLN CB   C -31.991  -5.988  -0.278 1.00 . A A . 21 GLN CB   1 1 
        4  4678 1 1 25 GLN CD   C -33.196  -5.796  -2.492 1.00 . A A . 21 GLN CD   1 1 
        4  4679 1 1 25 GLN CG   C -32.785  -5.093  -1.215 1.00 . A A . 21 GLN CG   1 1 
        4  4680 1 1 25 GLN H    H -33.828  -5.357   1.417 1.00 . A A . 21 GLN H    1 1 
        4  4681 1 1 25 GLN HA   H -31.159  -6.087   1.688 1.00 . A A . 21 GLN HA   1 1 
        4  4682 1 1 25 GLN HB2  H -31.046  -6.218  -0.748 1.00 . A A . 21 GLN HB2  1 1 
        4  4683 1 1 25 GLN HB3  H -32.543  -6.908  -0.142 1.00 . A A . 21 GLN HB3  1 1 
        4  4684 1 1 25 GLN HE21 H -34.869  -6.430  -1.631 1.00 . A A . 21 GLN HE21 1 1 
        4  4685 1 1 25 GLN HE22 H -34.642  -6.907  -3.279 1.00 . A A . 21 GLN HE22 1 1 
        4  4686 1 1 25 GLN HG2  H -33.672  -4.758  -0.709 1.00 . A A . 21 GLN HG2  1 1 
        4  4687 1 1 25 GLN HG3  H -32.179  -4.237  -1.472 1.00 . A A . 21 GLN HG3  1 1 
        4  4688 1 1 25 GLN N    N -32.967  -5.119   1.818 1.00 . A A . 21 GLN N    1 1 
        4  4689 1 1 25 GLN NE2  N -34.351  -6.442  -2.465 1.00 . A A . 21 GLN NE2  1 1 
        4  4690 1 1 25 GLN O    O -29.652  -4.147   1.041 1.00 . A A . 21 GLN O    1 1 
        4  4691 1 1 25 GLN OE1  O -32.484  -5.756  -3.495 1.00 . A A . 21 GLN OE1  1 1 
        4  4692 1 1 26 ARG C    C -30.244  -1.344   2.127 1.00 . A A . 22 ARG C    1 1 
        4  4693 1 1 26 ARG CA   C -30.884  -1.667   0.776 1.00 . A A . 22 ARG CA   1 1 
        4  4694 1 1 26 ARG CB   C -31.885  -0.573   0.387 1.00 . A A . 22 ARG CB   1 1 
        4  4695 1 1 26 ARG CD   C -30.135   0.976  -0.554 1.00 . A A . 22 ARG CD   1 1 
        4  4696 1 1 26 ARG CG   C -31.306   0.836   0.403 1.00 . A A . 22 ARG CG   1 1 
        4  4697 1 1 26 ARG CZ   C -29.672   0.724  -2.961 1.00 . A A . 22 ARG CZ   1 1 
        4  4698 1 1 26 ARG H    H -32.525  -3.000   0.704 1.00 . A A . 22 ARG H    1 1 
        4  4699 1 1 26 ARG HA   H -30.112  -1.717   0.026 1.00 . A A . 22 ARG HA   1 1 
        4  4700 1 1 26 ARG HB2  H -32.249  -0.776  -0.608 1.00 . A A . 22 ARG HB2  1 1 
        4  4701 1 1 26 ARG HB3  H -32.718  -0.604   1.075 1.00 . A A . 22 ARG HB3  1 1 
        4  4702 1 1 26 ARG HD2  H -29.786   1.997  -0.526 1.00 . A A . 22 ARG HD2  1 1 
        4  4703 1 1 26 ARG HD3  H -29.342   0.317  -0.230 1.00 . A A . 22 ARG HD3  1 1 
        4  4704 1 1 26 ARG HE   H -31.423   0.320  -2.083 1.00 . A A . 22 ARG HE   1 1 
        4  4705 1 1 26 ARG HG2  H -32.077   1.534   0.114 1.00 . A A . 22 ARG HG2  1 1 
        4  4706 1 1 26 ARG HG3  H -30.971   1.063   1.405 1.00 . A A . 22 ARG HG3  1 1 
        4  4707 1 1 26 ARG HH11 H -28.119   1.429  -1.871 1.00 . A A . 22 ARG HH11 1 1 
        4  4708 1 1 26 ARG HH12 H -27.807   1.227  -3.566 1.00 . A A . 22 ARG HH12 1 1 
        4  4709 1 1 26 ARG HH21 H -31.013   0.043  -4.319 1.00 . A A . 22 ARG HH21 1 1 
        4  4710 1 1 26 ARG HH22 H -29.448   0.441  -4.954 1.00 . A A . 22 ARG HH22 1 1 
        4  4711 1 1 26 ARG N    N -31.552  -2.964   0.814 1.00 . A A . 22 ARG N    1 1 
        4  4712 1 1 26 ARG NE   N -30.505   0.637  -1.927 1.00 . A A . 22 ARG NE   1 1 
        4  4713 1 1 26 ARG NH1  N -28.435   1.161  -2.784 1.00 . A A . 22 ARG NH1  1 1 
        4  4714 1 1 26 ARG NH2  N -30.077   0.375  -4.174 1.00 . A A . 22 ARG NH2  1 1 
        4  4715 1 1 26 ARG O    O -29.072  -0.979   2.202 1.00 . A A . 22 ARG O    1 1 
        4  4716 1 1 27 GLU C    C -29.417  -2.174   4.902 1.00 . A A . 23 GLU C    1 1 
        4  4717 1 1 27 GLU CA   C -30.556  -1.225   4.541 1.00 . A A . 23 GLU CA   1 1 
        4  4718 1 1 27 GLU CB   C -31.694  -1.352   5.556 1.00 . A A . 23 GLU CB   1 1 
        4  4719 1 1 27 GLU CD   C -32.209   1.118   5.557 1.00 . A A . 23 GLU CD   1 1 
        4  4720 1 1 27 GLU CG   C -32.766  -0.280   5.418 1.00 . A A . 23 GLU CG   1 1 
        4  4721 1 1 27 GLU H    H -31.960  -1.761   3.029 1.00 . A A . 23 GLU H    1 1 
        4  4722 1 1 27 GLU HA   H -30.182  -0.213   4.561 1.00 . A A . 23 GLU HA   1 1 
        4  4723 1 1 27 GLU HB2  H -32.163  -2.315   5.431 1.00 . A A . 23 GLU HB2  1 1 
        4  4724 1 1 27 GLU HB3  H -31.279  -1.291   6.553 1.00 . A A . 23 GLU HB3  1 1 
        4  4725 1 1 27 GLU HG2  H -33.225  -0.369   4.447 1.00 . A A . 23 GLU HG2  1 1 
        4  4726 1 1 27 GLU HG3  H -33.514  -0.432   6.183 1.00 . A A . 23 GLU HG3  1 1 
        4  4727 1 1 27 GLU N    N -31.030  -1.486   3.186 1.00 . A A . 23 GLU N    1 1 
        4  4728 1 1 27 GLU O    O -28.474  -1.797   5.601 1.00 . A A . 23 GLU O    1 1 
        4  4729 1 1 27 GLU OE1  O -31.955   1.767   4.521 1.00 . A A . 23 GLU OE1  1 1 
        4  4730 1 1 27 GLU OE2  O -32.025   1.580   6.701 1.00 . A A . 23 GLU OE2  1 1 
        4  4731 1 1 28 LEU C    C -27.197  -3.951   3.873 1.00 . A A . 24 LEU C    1 1 
        4  4732 1 1 28 LEU CA   C -28.470  -4.397   4.590 1.00 . A A . 24 LEU CA   1 1 
        4  4733 1 1 28 LEU CB   C -28.939  -5.735   4.022 1.00 . A A . 24 LEU CB   1 1 
        4  4734 1 1 28 LEU CD1  C -28.398  -7.170   5.995 1.00 . A A . 24 LEU CD1  1 1 
        4  4735 1 1 28 LEU CD2  C -28.578  -8.191   3.723 1.00 . A A . 24 LEU CD2  1 1 
        4  4736 1 1 28 LEU CG   C -28.168  -6.959   4.509 1.00 . A A . 24 LEU CG   1 1 
        4  4737 1 1 28 LEU H    H -30.349  -3.671   3.967 1.00 . A A . 24 LEU H    1 1 
        4  4738 1 1 28 LEU HA   H -28.269  -4.503   5.643 1.00 . A A . 24 LEU HA   1 1 
        4  4739 1 1 28 LEU HB2  H -29.981  -5.864   4.276 1.00 . A A . 24 LEU HB2  1 1 
        4  4740 1 1 28 LEU HB3  H -28.855  -5.690   2.948 1.00 . A A . 24 LEU HB3  1 1 
        4  4741 1 1 28 LEU HD11 H -28.022  -6.318   6.542 1.00 . A A . 24 LEU HD11 1 1 
        4  4742 1 1 28 LEU HD12 H -27.882  -8.062   6.317 1.00 . A A . 24 LEU HD12 1 1 
        4  4743 1 1 28 LEU HD13 H -29.456  -7.277   6.184 1.00 . A A . 24 LEU HD13 1 1 
        4  4744 1 1 28 LEU HD21 H -29.640  -8.354   3.837 1.00 . A A . 24 LEU HD21 1 1 
        4  4745 1 1 28 LEU HD22 H -28.039  -9.049   4.092 1.00 . A A . 24 LEU HD22 1 1 
        4  4746 1 1 28 LEU HD23 H -28.347  -8.044   2.678 1.00 . A A . 24 LEU HD23 1 1 
        4  4747 1 1 28 LEU HG   H -27.112  -6.796   4.353 1.00 . A A . 24 LEU HG   1 1 
        4  4748 1 1 28 LEU N    N -29.518  -3.405   4.420 1.00 . A A . 24 LEU N    1 1 
        4  4749 1 1 28 LEU O    O -26.099  -4.035   4.417 1.00 . A A . 24 LEU O    1 1 
        4  4750 1 1 29 ARG C    C -25.587  -1.780   2.493 1.00 . A A . 25 ARG C    1 1 
        4  4751 1 1 29 ARG CA   C -26.252  -2.990   1.844 1.00 . A A . 25 ARG CA   1 1 
        4  4752 1 1 29 ARG CB   C -26.729  -2.633   0.435 1.00 . A A . 25 ARG CB   1 1 
        4  4753 1 1 29 ARG CD   C -24.809  -3.526  -0.931 1.00 . A A . 25 ARG CD   1 1 
        4  4754 1 1 29 ARG CG   C -25.601  -2.290  -0.529 1.00 . A A . 25 ARG CG   1 1 
        4  4755 1 1 29 ARG CZ   C -25.231  -5.700  -2.031 1.00 . A A . 25 ARG CZ   1 1 
        4  4756 1 1 29 ARG H    H -28.287  -3.380   2.312 1.00 . A A . 25 ARG H    1 1 
        4  4757 1 1 29 ARG HA   H -25.534  -3.793   1.784 1.00 . A A . 25 ARG HA   1 1 
        4  4758 1 1 29 ARG HB2  H -27.276  -3.471   0.034 1.00 . A A . 25 ARG HB2  1 1 
        4  4759 1 1 29 ARG HB3  H -27.390  -1.781   0.499 1.00 . A A . 25 ARG HB3  1 1 
        4  4760 1 1 29 ARG HD2  H -23.957  -3.216  -1.517 1.00 . A A . 25 ARG HD2  1 1 
        4  4761 1 1 29 ARG HD3  H -24.467  -4.026  -0.037 1.00 . A A . 25 ARG HD3  1 1 
        4  4762 1 1 29 ARG HE   H -26.484  -4.137  -2.053 1.00 . A A . 25 ARG HE   1 1 
        4  4763 1 1 29 ARG HG2  H -26.022  -1.841  -1.416 1.00 . A A . 25 ARG HG2  1 1 
        4  4764 1 1 29 ARG HG3  H -24.934  -1.588  -0.050 1.00 . A A . 25 ARG HG3  1 1 
        4  4765 1 1 29 ARG HH11 H -23.473  -5.602  -1.025 1.00 . A A . 25 ARG HH11 1 1 
        4  4766 1 1 29 ARG HH12 H -23.787  -7.108  -1.826 1.00 . A A . 25 ARG HH12 1 1 
        4  4767 1 1 29 ARG HH21 H -26.886  -6.100  -3.128 1.00 . A A . 25 ARG HH21 1 1 
        4  4768 1 1 29 ARG HH22 H -25.735  -7.394  -3.024 1.00 . A A . 25 ARG HH22 1 1 
        4  4769 1 1 29 ARG N    N -27.371  -3.448   2.657 1.00 . A A . 25 ARG N    1 1 
        4  4770 1 1 29 ARG NE   N -25.613  -4.460  -1.722 1.00 . A A . 25 ARG NE   1 1 
        4  4771 1 1 29 ARG NH1  N -24.071  -6.174  -1.593 1.00 . A A . 25 ARG NH1  1 1 
        4  4772 1 1 29 ARG NH2  N -26.012  -6.458  -2.789 1.00 . A A . 25 ARG NH2  1 1 
        4  4773 1 1 29 ARG O    O -24.365  -1.638   2.455 1.00 . A A . 25 ARG O    1 1 
        4  4774 1 1 30 ALA C    C -25.097  -0.117   5.026 1.00 . A A . 26 ALA C    1 1 
        4  4775 1 1 30 ALA CA   C -25.899   0.260   3.789 1.00 . A A . 26 ALA CA   1 1 
        4  4776 1 1 30 ALA CB   C -27.058   1.170   4.162 1.00 . A A . 26 ALA CB   1 1 
        4  4777 1 1 30 ALA H    H -27.362  -1.116   3.135 1.00 . A A . 26 ALA H    1 1 
        4  4778 1 1 30 ALA HA   H -25.258   0.789   3.101 1.00 . A A . 26 ALA HA   1 1 
        4  4779 1 1 30 ALA HB1  H -26.680   2.046   4.669 1.00 . A A . 26 ALA HB1  1 1 
        4  4780 1 1 30 ALA HB2  H -27.736   0.638   4.814 1.00 . A A . 26 ALA HB2  1 1 
        4  4781 1 1 30 ALA HB3  H -27.581   1.470   3.266 1.00 . A A . 26 ALA HB3  1 1 
        4  4782 1 1 30 ALA N    N -26.397  -0.932   3.117 1.00 . A A . 26 ALA N    1 1 
        4  4783 1 1 30 ALA O    O -24.216   0.621   5.462 1.00 . A A . 26 ALA O    1 1 
        4  4784 1 1 31 GLN C    C -23.420  -2.488   6.285 1.00 . A A . 27 GLN C    1 1 
        4  4785 1 1 31 GLN CA   C -24.690  -1.778   6.741 1.00 . A A . 27 GLN CA   1 1 
        4  4786 1 1 31 GLN CB   C -25.562  -2.717   7.579 1.00 . A A . 27 GLN CB   1 1 
        4  4787 1 1 31 GLN CD   C -25.754  -4.070   9.724 1.00 . A A . 27 GLN CD   1 1 
        4  4788 1 1 31 GLN CG   C -24.854  -3.246   8.821 1.00 . A A . 27 GLN CG   1 1 
        4  4789 1 1 31 GLN H    H -26.096  -1.830   5.153 1.00 . A A . 27 GLN H    1 1 
        4  4790 1 1 31 GLN HA   H -24.411  -0.927   7.343 1.00 . A A . 27 GLN HA   1 1 
        4  4791 1 1 31 GLN HB2  H -26.446  -2.184   7.891 1.00 . A A . 27 GLN HB2  1 1 
        4  4792 1 1 31 GLN HB3  H -25.856  -3.561   6.970 1.00 . A A . 27 GLN HB3  1 1 
        4  4793 1 1 31 GLN HE21 H -27.324  -2.943   9.259 1.00 . A A . 27 GLN HE21 1 1 
        4  4794 1 1 31 GLN HE22 H -27.625  -4.233  10.373 1.00 . A A . 27 GLN HE22 1 1 
        4  4795 1 1 31 GLN HG2  H -24.028  -3.866   8.510 1.00 . A A . 27 GLN HG2  1 1 
        4  4796 1 1 31 GLN HG3  H -24.474  -2.406   9.387 1.00 . A A . 27 GLN HG3  1 1 
        4  4797 1 1 31 GLN N    N -25.411  -1.277   5.583 1.00 . A A . 27 GLN N    1 1 
        4  4798 1 1 31 GLN NE2  N -27.028  -3.714   9.790 1.00 . A A . 27 GLN NE2  1 1 
        4  4799 1 1 31 GLN O    O -22.393  -2.457   6.964 1.00 . A A . 27 GLN O    1 1 
        4  4800 1 1 31 GLN OE1  O -25.299  -5.008  10.377 1.00 . A A . 27 GLN OE1  1 1 
        4  4801 1 1 32 GLN C    C -21.341  -2.958   3.970 1.00 . A A . 28 GLN C    1 1 
        4  4802 1 1 32 GLN CA   C -22.387  -3.883   4.580 1.00 . A A . 28 GLN CA   1 1 
        4  4803 1 1 32 GLN CB   C -22.877  -4.880   3.524 1.00 . A A . 28 GLN CB   1 1 
        4  4804 1 1 32 GLN CD   C -24.043  -7.067   3.031 1.00 . A A . 28 GLN CD   1 1 
        4  4805 1 1 32 GLN CG   C -23.626  -6.072   4.099 1.00 . A A . 28 GLN CG   1 1 
        4  4806 1 1 32 GLN H    H -24.326  -3.059   4.593 1.00 . A A . 28 GLN H    1 1 
        4  4807 1 1 32 GLN HA   H -21.937  -4.426   5.392 1.00 . A A . 28 GLN HA   1 1 
        4  4808 1 1 32 GLN HB2  H -23.544  -4.365   2.843 1.00 . A A . 28 GLN HB2  1 1 
        4  4809 1 1 32 GLN HB3  H -22.026  -5.247   2.970 1.00 . A A . 28 GLN HB3  1 1 
        4  4810 1 1 32 GLN HE21 H -22.423  -6.654   1.953 1.00 . A A . 28 GLN HE21 1 1 
        4  4811 1 1 32 GLN HE22 H -23.492  -7.838   1.285 1.00 . A A . 28 GLN HE22 1 1 
        4  4812 1 1 32 GLN HG2  H -22.988  -6.578   4.809 1.00 . A A . 28 GLN HG2  1 1 
        4  4813 1 1 32 GLN HG3  H -24.513  -5.718   4.604 1.00 . A A . 28 GLN HG3  1 1 
        4  4814 1 1 32 GLN N    N -23.502  -3.125   5.120 1.00 . A A . 28 GLN N    1 1 
        4  4815 1 1 32 GLN NE2  N -23.240  -7.197   1.986 1.00 . A A . 28 GLN NE2  1 1 
        4  4816 1 1 32 GLN O    O -20.203  -2.900   4.434 1.00 . A A . 28 GLN O    1 1 
        4  4817 1 1 32 GLN OE1  O -25.070  -7.732   3.155 1.00 . A A . 28 GLN OE1  1 1 
        4  4818 1 1 33 ALA C    C -20.522  -0.104   3.057 1.00 . A A . 29 ALA C    1 1 
        4  4819 1 1 33 ALA CA   C -20.819  -1.347   2.240 1.00 . A A . 29 ALA CA   1 1 
        4  4820 1 1 33 ALA CB   C -21.391  -0.970   0.887 1.00 . A A . 29 ALA CB   1 1 
        4  4821 1 1 33 ALA H    H -22.677  -2.242   2.663 1.00 . A A . 29 ALA H    1 1 
        4  4822 1 1 33 ALA HA   H -19.900  -1.889   2.080 1.00 . A A . 29 ALA HA   1 1 
        4  4823 1 1 33 ALA HB1  H -21.605  -1.867   0.325 1.00 . A A . 29 ALA HB1  1 1 
        4  4824 1 1 33 ALA HB2  H -20.675  -0.369   0.347 1.00 . A A . 29 ALA HB2  1 1 
        4  4825 1 1 33 ALA HB3  H -22.301  -0.408   1.028 1.00 . A A . 29 ALA HB3  1 1 
        4  4826 1 1 33 ALA N    N -21.738  -2.216   2.945 1.00 . A A . 29 ALA N    1 1 
        4  4827 1 1 33 ALA O    O -19.360   0.240   3.291 1.00 . A A . 29 ALA O    1 1 
        4  4828 1 1 34 ALA C    C -20.874   2.919   3.619 1.00 . A A . 30 ALA C    1 1 
        4  4829 1 1 34 ALA CA   C -21.525   1.745   4.345 1.00 . A A . 30 ALA CA   1 1 
        4  4830 1 1 34 ALA CB   C -20.787   1.442   5.642 1.00 . A A . 30 ALA CB   1 1 
        4  4831 1 1 34 ALA H    H -22.488   0.220   3.235 1.00 . A A . 30 ALA H    1 1 
        4  4832 1 1 34 ALA HA   H -22.534   2.022   4.602 1.00 . A A . 30 ALA HA   1 1 
        4  4833 1 1 34 ALA HB1  H -19.774   1.141   5.420 1.00 . A A . 30 ALA HB1  1 1 
        4  4834 1 1 34 ALA HB2  H -21.294   0.645   6.166 1.00 . A A . 30 ALA HB2  1 1 
        4  4835 1 1 34 ALA HB3  H -20.772   2.325   6.260 1.00 . A A . 30 ALA HB3  1 1 
        4  4836 1 1 34 ALA N    N -21.599   0.550   3.500 1.00 . A A . 30 ALA N    1 1 
        4  4837 1 1 34 ALA O    O -20.643   3.981   4.207 1.00 . A A . 30 ALA O    1 1 
        4  4838 1 1 35 GLY C    C -18.513   3.969   2.049 1.00 . A A . 31 GLY C    1 1 
        4  4839 1 1 35 GLY CA   C -19.922   3.732   1.546 1.00 . A A . 31 GLY CA   1 1 
        4  4840 1 1 35 GLY H    H -20.896   1.892   1.910 1.00 . A A . 31 GLY H    1 1 
        4  4841 1 1 35 GLY HA2  H -19.878   3.402   0.518 1.00 . A A . 31 GLY HA2  1 1 
        4  4842 1 1 35 GLY HA3  H -20.474   4.659   1.594 1.00 . A A . 31 GLY HA3  1 1 
        4  4843 1 1 35 GLY N    N -20.613   2.729   2.332 1.00 . A A . 31 GLY N    1 1 
        4  4844 1 1 35 GLY O    O -18.018   5.096   2.025 1.00 . A A . 31 GLY O    1 1 
        4  4845 1 1 36 ARG C    C -15.446   3.066   2.049 1.00 . A A . 32 ARG C    1 1 
        4  4846 1 1 36 ARG CA   C -16.546   3.011   3.112 1.00 . A A . 32 ARG CA   1 1 
        4  4847 1 1 36 ARG CB   C -16.295   1.839   4.080 1.00 . A A . 32 ARG CB   1 1 
        4  4848 1 1 36 ARG CD   C -15.761  -0.600   4.401 1.00 . A A . 32 ARG CD   1 1 
        4  4849 1 1 36 ARG CG   C -15.856   0.545   3.406 1.00 . A A . 32 ARG CG   1 1 
        4  4850 1 1 36 ARG CZ   C -17.329  -1.484   6.100 1.00 . A A . 32 ARG CZ   1 1 
        4  4851 1 1 36 ARG H    H -18.299   2.022   2.440 1.00 . A A . 32 ARG H    1 1 
        4  4852 1 1 36 ARG HA   H -16.522   3.934   3.672 1.00 . A A . 32 ARG HA   1 1 
        4  4853 1 1 36 ARG HB2  H -15.528   2.129   4.780 1.00 . A A . 32 ARG HB2  1 1 
        4  4854 1 1 36 ARG HB3  H -17.207   1.639   4.626 1.00 . A A . 32 ARG HB3  1 1 
        4  4855 1 1 36 ARG HD2  H -15.264  -1.432   3.925 1.00 . A A . 32 ARG HD2  1 1 
        4  4856 1 1 36 ARG HD3  H -15.180  -0.273   5.250 1.00 . A A . 32 ARG HD3  1 1 
        4  4857 1 1 36 ARG HE   H -17.814  -1.018   4.213 1.00 . A A . 32 ARG HE   1 1 
        4  4858 1 1 36 ARG HG2  H -16.571   0.285   2.642 1.00 . A A . 32 ARG HG2  1 1 
        4  4859 1 1 36 ARG HG3  H -14.885   0.698   2.956 1.00 . A A . 32 ARG HG3  1 1 
        4  4860 1 1 36 ARG HH11 H -15.454  -1.148   6.801 1.00 . A A . 32 ARG HH11 1 1 
        4  4861 1 1 36 ARG HH12 H -16.562  -1.826   7.949 1.00 . A A . 32 ARG HH12 1 1 
        4  4862 1 1 36 ARG HH21 H -19.270  -1.934   5.717 1.00 . A A . 32 ARG HH21 1 1 
        4  4863 1 1 36 ARG HH22 H -18.739  -2.247   7.341 1.00 . A A . 32 ARG HH22 1 1 
        4  4864 1 1 36 ARG N    N -17.867   2.904   2.507 1.00 . A A . 32 ARG N    1 1 
        4  4865 1 1 36 ARG NE   N -17.078  -1.038   4.867 1.00 . A A . 32 ARG NE   1 1 
        4  4866 1 1 36 ARG NH1  N -16.372  -1.485   7.023 1.00 . A A . 32 ARG NH1  1 1 
        4  4867 1 1 36 ARG NH2  N -18.540  -1.925   6.410 1.00 . A A . 32 ARG NH2  1 1 
        4  4868 1 1 36 ARG O    O -14.334   3.515   2.322 1.00 . A A . 32 ARG O    1 1 
        4  4869 1 1 37 SER C    C -15.221   3.405  -1.427 1.00 . A A . 33 SER C    1 1 
        4  4870 1 1 37 SER CA   C -14.760   2.589  -0.226 1.00 . A A . 33 SER CA   1 1 
        4  4871 1 1 37 SER CB   C -14.455   1.143  -0.631 1.00 . A A . 33 SER CB   1 1 
        4  4872 1 1 37 SER H    H -16.663   2.302   0.650 1.00 . A A . 33 SER H    1 1 
        4  4873 1 1 37 SER HA   H -13.860   3.037   0.165 1.00 . A A . 33 SER HA   1 1 
        4  4874 1 1 37 SER HB2  H -13.862   1.144  -1.535 1.00 . A A . 33 SER HB2  1 1 
        4  4875 1 1 37 SER HB3  H -13.902   0.655   0.159 1.00 . A A . 33 SER HB3  1 1 
        4  4876 1 1 37 SER HG   H -15.891   0.507  -1.807 1.00 . A A . 33 SER HG   1 1 
        4  4877 1 1 37 SER N    N -15.752   2.616   0.838 1.00 . A A . 33 SER N    1 1 
        4  4878 1 1 37 SER O    O -15.403   2.881  -2.526 1.00 . A A . 33 SER O    1 1 
        4  4879 1 1 37 SER OG   O -15.648   0.413  -0.875 1.00 . A A . 33 SER OG   1 1 
        4  4880 1 1 38 ILE C    C -14.719   6.634  -2.514 1.00 . A A . 34 ILE C    1 1 
        4  4881 1 1 38 ILE CA   C -15.812   5.601  -2.272 1.00 . A A . 34 ILE CA   1 1 
        4  4882 1 1 38 ILE CB   C -17.141   6.324  -1.948 1.00 . A A . 34 ILE CB   1 1 
        4  4883 1 1 38 ILE CD1  C -19.545   5.955  -1.213 1.00 . A A . 34 ILE CD1  1 1 
        4  4884 1 1 38 ILE CG1  C -18.253   5.311  -1.661 1.00 . A A . 34 ILE CG1  1 1 
        4  4885 1 1 38 ILE CG2  C -17.545   7.236  -3.100 1.00 . A A . 34 ILE CG2  1 1 
        4  4886 1 1 38 ILE H    H -15.260   5.056  -0.306 1.00 . A A . 34 ILE H    1 1 
        4  4887 1 1 38 ILE HA   H -15.950   5.018  -3.170 1.00 . A A . 34 ILE HA   1 1 
        4  4888 1 1 38 ILE HB   H -16.990   6.939  -1.076 1.00 . A A . 34 ILE HB   1 1 
        4  4889 1 1 38 ILE HD11 H -19.919   6.595  -1.998 1.00 . A A . 34 ILE HD11 1 1 
        4  4890 1 1 38 ILE HD12 H -19.360   6.544  -0.326 1.00 . A A . 34 ILE HD12 1 1 
        4  4891 1 1 38 ILE HD13 H -20.274   5.190  -0.992 1.00 . A A . 34 ILE HD13 1 1 
        4  4892 1 1 38 ILE HG12 H -18.459   4.748  -2.559 1.00 . A A . 34 ILE HG12 1 1 
        4  4893 1 1 38 ILE HG13 H -17.930   4.636  -0.883 1.00 . A A . 34 ILE HG13 1 1 
        4  4894 1 1 38 ILE HG21 H -17.701   6.644  -3.990 1.00 . A A . 34 ILE HG21 1 1 
        4  4895 1 1 38 ILE HG22 H -16.762   7.956  -3.278 1.00 . A A . 34 ILE HG22 1 1 
        4  4896 1 1 38 ILE HG23 H -18.458   7.751  -2.843 1.00 . A A . 34 ILE HG23 1 1 
        4  4897 1 1 38 ILE N    N -15.409   4.697  -1.208 1.00 . A A . 34 ILE N    1 1 
        4  4898 1 1 38 ILE O    O -14.727   7.716  -1.928 1.00 . A A . 34 ILE O    1 1 
        4  4899 1 1 39 THR C    C -12.298   7.080  -5.148 1.00 . A A . 35 THR C    1 1 
        4  4900 1 1 39 THR CA   C -12.664   7.176  -3.668 1.00 . A A . 35 THR CA   1 1 
        4  4901 1 1 39 THR CB   C -11.428   6.856  -2.805 1.00 . A A . 35 THR CB   1 1 
        4  4902 1 1 39 THR CG2  C -10.333   7.894  -3.007 1.00 . A A . 35 THR CG2  1 1 
        4  4903 1 1 39 THR H    H -13.791   5.395  -3.768 1.00 . A A . 35 THR H    1 1 
        4  4904 1 1 39 THR HA   H -12.981   8.185  -3.449 1.00 . A A . 35 THR HA   1 1 
        4  4905 1 1 39 THR HB   H -11.045   5.888  -3.091 1.00 . A A . 35 THR HB   1 1 
        4  4906 1 1 39 THR HG1  H -12.433   7.533  -1.244 1.00 . A A . 35 THR HG1  1 1 
        4  4907 1 1 39 THR HG21 H -10.033   7.902  -4.044 1.00 . A A . 35 THR HG21 1 1 
        4  4908 1 1 39 THR HG22 H  -9.484   7.645  -2.390 1.00 . A A . 35 THR HG22 1 1 
        4  4909 1 1 39 THR HG23 H -10.705   8.870  -2.733 1.00 . A A . 35 THR HG23 1 1 
        4  4910 1 1 39 THR N    N -13.762   6.282  -3.353 1.00 . A A . 35 THR N    1 1 
        4  4911 1 1 39 THR O    O -11.487   6.242  -5.544 1.00 . A A . 35 THR O    1 1 
        4  4912 1 1 39 THR OG1  O -11.802   6.822  -1.420 1.00 . A A . 35 THR OG1  1 1 
        4  4913 1 1 40 PRO C    C -11.218   8.581  -7.645 1.00 . A A . 36 PRO C    1 1 
        4  4914 1 1 40 PRO CA   C -12.606   7.991  -7.417 1.00 . A A . 36 PRO CA   1 1 
        4  4915 1 1 40 PRO CB   C -13.684   8.926  -7.993 1.00 . A A . 36 PRO CB   1 1 
        4  4916 1 1 40 PRO CD   C -14.011   8.836  -5.627 1.00 . A A . 36 PRO CD   1 1 
        4  4917 1 1 40 PRO CG   C -14.729   9.028  -6.934 1.00 . A A . 36 PRO CG   1 1 
        4  4918 1 1 40 PRO HA   H -12.667   7.023  -7.890 1.00 . A A . 36 PRO HA   1 1 
        4  4919 1 1 40 PRO HB2  H -13.245   9.890  -8.209 1.00 . A A . 36 PRO HB2  1 1 
        4  4920 1 1 40 PRO HB3  H -14.083   8.498  -8.901 1.00 . A A . 36 PRO HB3  1 1 
        4  4921 1 1 40 PRO HD2  H -13.614   9.774  -5.267 1.00 . A A . 36 PRO HD2  1 1 
        4  4922 1 1 40 PRO HD3  H -14.666   8.392  -4.892 1.00 . A A . 36 PRO HD3  1 1 
        4  4923 1 1 40 PRO HG2  H -15.192  10.004  -6.970 1.00 . A A . 36 PRO HG2  1 1 
        4  4924 1 1 40 PRO HG3  H -15.472   8.254  -7.075 1.00 . A A . 36 PRO HG3  1 1 
        4  4925 1 1 40 PRO N    N -12.928   7.913  -5.990 1.00 . A A . 36 PRO N    1 1 
        4  4926 1 1 40 PRO O    O -10.873   9.616  -7.069 1.00 . A A . 36 PRO O    1 1 
        4  4927 1 1 41 SER C    C  -8.684   8.042 -10.191 1.00 . A A . 37 SER C    1 1 
        4  4928 1 1 41 SER CA   C  -9.071   8.380  -8.758 1.00 . A A . 37 SER CA   1 1 
        4  4929 1 1 41 SER CB   C  -8.069   7.767  -7.777 1.00 . A A . 37 SER CB   1 1 
        4  4930 1 1 41 SER H    H -10.739   7.079  -8.875 1.00 . A A . 37 SER H    1 1 
        4  4931 1 1 41 SER HA   H  -9.064   9.451  -8.644 1.00 . A A . 37 SER HA   1 1 
        4  4932 1 1 41 SER HB2  H  -8.044   6.695  -7.907 1.00 . A A . 37 SER HB2  1 1 
        4  4933 1 1 41 SER HB3  H  -7.087   8.175  -7.966 1.00 . A A . 37 SER HB3  1 1 
        4  4934 1 1 41 SER HG   H  -9.137   8.723  -6.436 1.00 . A A . 37 SER HG   1 1 
        4  4935 1 1 41 SER N    N -10.417   7.911  -8.461 1.00 . A A . 37 SER N    1 1 
        4  4936 1 1 41 SER O    O  -7.502   7.950 -10.529 1.00 . A A . 37 SER O    1 1 
        4  4937 1 1 41 SER OG   O  -8.434   8.059  -6.437 1.00 . A A . 37 SER OG   1 1 
        4  4938 1 1 42 GLU C    C -10.614   8.100 -13.270 1.00 . A A . 38 GLU C    1 1 
        4  4939 1 1 42 GLU CA   C  -9.460   7.566 -12.431 1.00 . A A . 38 GLU CA   1 1 
        4  4940 1 1 42 GLU CB   C  -9.295   6.061 -12.637 1.00 . A A . 38 GLU CB   1 1 
        4  4941 1 1 42 GLU CD   C  -7.378   6.332 -14.249 1.00 . A A . 38 GLU CD   1 1 
        4  4942 1 1 42 GLU CG   C  -8.731   5.698 -14.003 1.00 . A A . 38 GLU CG   1 1 
        4  4943 1 1 42 GLU H    H -10.606   7.949 -10.705 1.00 . A A . 38 GLU H    1 1 
        4  4944 1 1 42 GLU HA   H  -8.551   8.064 -12.732 1.00 . A A . 38 GLU HA   1 1 
        4  4945 1 1 42 GLU HB2  H  -8.628   5.680 -11.880 1.00 . A A . 38 GLU HB2  1 1 
        4  4946 1 1 42 GLU HB3  H -10.257   5.586 -12.528 1.00 . A A . 38 GLU HB3  1 1 
        4  4947 1 1 42 GLU HG2  H  -8.627   4.624 -14.067 1.00 . A A . 38 GLU HG2  1 1 
        4  4948 1 1 42 GLU HG3  H  -9.416   6.040 -14.766 1.00 . A A . 38 GLU HG3  1 1 
        4  4949 1 1 42 GLU N    N  -9.687   7.866 -11.032 1.00 . A A . 38 GLU N    1 1 
        4  4950 1 1 42 GLU O    O -11.535   7.368 -13.636 1.00 . A A . 38 GLU O    1 1 
        4  4951 1 1 42 GLU OE1  O  -7.332   7.499 -14.689 1.00 . A A . 38 GLU OE1  1 1 
        4  4952 1 1 42 GLU OE2  O  -6.348   5.666 -14.007 1.00 . A A . 38 GLU OE2  1 1 
        4  4953 1 1 43 LEU C    C -11.222  10.075 -15.819 1.00 . A A . 39 LEU C    1 1 
        4  4954 1 1 43 LEU CA   C -11.599  10.045 -14.340 1.00 . A A . 39 LEU CA   1 1 
        4  4955 1 1 43 LEU CB   C -11.827  11.468 -13.821 1.00 . A A . 39 LEU CB   1 1 
        4  4956 1 1 43 LEU CD1  C -12.314  13.027 -11.914 1.00 . A A . 39 LEU CD1  1 1 
        4  4957 1 1 43 LEU CD2  C -13.496  10.825 -12.052 1.00 . A A . 39 LEU CD2  1 1 
        4  4958 1 1 43 LEU CG   C -12.198  11.571 -12.337 1.00 . A A . 39 LEU CG   1 1 
        4  4959 1 1 43 LEU H    H  -9.792   9.913 -13.249 1.00 . A A . 39 LEU H    1 1 
        4  4960 1 1 43 LEU HA   H -12.506   9.473 -14.227 1.00 . A A . 39 LEU HA   1 1 
        4  4961 1 1 43 LEU HB2  H -10.923  12.036 -13.983 1.00 . A A . 39 LEU HB2  1 1 
        4  4962 1 1 43 LEU HB3  H -12.622  11.920 -14.398 1.00 . A A . 39 LEU HB3  1 1 
        4  4963 1 1 43 LEU HD11 H -12.593  13.078 -10.872 1.00 . A A . 39 LEU HD11 1 1 
        4  4964 1 1 43 LEU HD12 H -13.065  13.518 -12.512 1.00 . A A . 39 LEU HD12 1 1 
        4  4965 1 1 43 LEU HD13 H -11.364  13.519 -12.056 1.00 . A A . 39 LEU HD13 1 1 
        4  4966 1 1 43 LEU HD21 H -13.752  10.937 -11.009 1.00 . A A . 39 LEU HD21 1 1 
        4  4967 1 1 43 LEU HD22 H -13.367   9.777 -12.280 1.00 . A A . 39 LEU HD22 1 1 
        4  4968 1 1 43 LEU HD23 H -14.288  11.232 -12.663 1.00 . A A . 39 LEU HD23 1 1 
        4  4969 1 1 43 LEU HG   H -11.415  11.115 -11.748 1.00 . A A . 39 LEU HG   1 1 
        4  4970 1 1 43 LEU N    N -10.560   9.387 -13.562 1.00 . A A . 39 LEU N    1 1 
        4  4971 1 1 43 LEU O    O -11.499  11.047 -16.526 1.00 . A A . 39 LEU O    1 1 
        4  4972 1 1 44 VAL C    C  -9.516  10.083 -18.223 1.00 . A A . 40 VAL C    1 1 
        4  4973 1 1 44 VAL CA   C -10.107   8.792 -17.633 1.00 . A A . 40 VAL CA   1 1 
        4  4974 1 1 44 VAL CB   C -11.210   8.173 -18.541 1.00 . A A . 40 VAL CB   1 1 
        4  4975 1 1 44 VAL CG1  C -12.420   9.077 -18.683 1.00 . A A . 40 VAL CG1  1 1 
        4  4976 1 1 44 VAL CG2  C -10.652   7.791 -19.901 1.00 . A A . 40 VAL CG2  1 1 
        4  4977 1 1 44 VAL H    H -10.436   8.256 -15.613 1.00 . A A . 40 VAL H    1 1 
        4  4978 1 1 44 VAL HA   H  -9.302   8.073 -17.580 1.00 . A A . 40 VAL HA   1 1 
        4  4979 1 1 44 VAL HB   H -11.545   7.267 -18.065 1.00 . A A . 40 VAL HB   1 1 
        4  4980 1 1 44 VAL HG11 H -12.121  10.008 -19.141 1.00 . A A . 40 VAL HG11 1 1 
        4  4981 1 1 44 VAL HG12 H -12.833   9.274 -17.706 1.00 . A A . 40 VAL HG12 1 1 
        4  4982 1 1 44 VAL HG13 H -13.162   8.592 -19.298 1.00 . A A . 40 VAL HG13 1 1 
        4  4983 1 1 44 VAL HG21 H  -9.894   7.034 -19.778 1.00 . A A . 40 VAL HG21 1 1 
        4  4984 1 1 44 VAL HG22 H -10.218   8.661 -20.371 1.00 . A A . 40 VAL HG22 1 1 
        4  4985 1 1 44 VAL HG23 H -11.448   7.406 -20.521 1.00 . A A . 40 VAL HG23 1 1 
        4  4986 1 1 44 VAL N    N -10.585   8.981 -16.255 1.00 . A A . 40 VAL N    1 1 
        4  4987 1 1 44 VAL O    O  -9.947  10.591 -19.260 1.00 . A A . 40 VAL O    1 1 
        4  4988 1 1 45 SER C    C  -6.323  11.724 -17.808 1.00 . A A . 41 SER C    1 1 
        4  4989 1 1 45 SER CA   C  -7.843  11.834 -17.951 1.00 . A A . 41 SER CA   1 1 
        4  4990 1 1 45 SER CB   C  -8.356  13.006 -17.105 1.00 . A A . 41 SER CB   1 1 
        4  4991 1 1 45 SER H    H  -8.170  10.118 -16.753 1.00 . A A . 41 SER H    1 1 
        4  4992 1 1 45 SER HA   H  -8.086  12.017 -18.986 1.00 . A A . 41 SER HA   1 1 
        4  4993 1 1 45 SER HB2  H  -8.083  12.850 -16.072 1.00 . A A . 41 SER HB2  1 1 
        4  4994 1 1 45 SER HB3  H  -7.907  13.922 -17.459 1.00 . A A . 41 SER HB3  1 1 
        4  4995 1 1 45 SER HG   H -10.172  12.249 -17.142 1.00 . A A . 41 SER HG   1 1 
        4  4996 1 1 45 SER N    N  -8.499  10.596 -17.546 1.00 . A A . 41 SER N    1 1 
        4  4997 1 1 45 SER O    O  -5.745  12.236 -16.848 1.00 . A A . 41 SER O    1 1 
        4  4998 1 1 45 SER OG   O  -9.768  13.128 -17.188 1.00 . A A . 41 SER OG   1 1 
        4  4999 1 1 46 PRO C    C  -3.518  12.041 -19.518 1.00 . A A . 42 PRO C    1 1 
        4  5000 1 1 46 PRO CA   C  -4.202  10.910 -18.753 1.00 . A A . 42 PRO CA   1 1 
        4  5001 1 1 46 PRO CB   C  -3.979   9.567 -19.466 1.00 . A A . 42 PRO CB   1 1 
        4  5002 1 1 46 PRO CD   C  -6.234  10.356 -19.900 1.00 . A A . 42 PRO CD   1 1 
        4  5003 1 1 46 PRO CG   C  -5.298   9.188 -20.082 1.00 . A A . 42 PRO CG   1 1 
        4  5004 1 1 46 PRO HA   H  -3.808  10.861 -17.747 1.00 . A A . 42 PRO HA   1 1 
        4  5005 1 1 46 PRO HB2  H  -3.216   9.686 -20.222 1.00 . A A . 42 PRO HB2  1 1 
        4  5006 1 1 46 PRO HB3  H  -3.659   8.828 -18.745 1.00 . A A . 42 PRO HB3  1 1 
        4  5007 1 1 46 PRO HD2  H  -6.233  10.984 -20.780 1.00 . A A . 42 PRO HD2  1 1 
        4  5008 1 1 46 PRO HD3  H  -7.236  10.014 -19.676 1.00 . A A . 42 PRO HD3  1 1 
        4  5009 1 1 46 PRO HG2  H  -5.162   8.983 -21.132 1.00 . A A . 42 PRO HG2  1 1 
        4  5010 1 1 46 PRO HG3  H  -5.690   8.315 -19.583 1.00 . A A . 42 PRO HG3  1 1 
        4  5011 1 1 46 PRO N    N  -5.651  11.053 -18.756 1.00 . A A . 42 PRO N    1 1 
        4  5012 1 1 46 PRO O    O  -2.498  11.838 -20.175 1.00 . A A . 42 PRO O    1 1 
        4  5013 1 1 47 THR C    C  -2.990  15.413 -19.199 1.00 . A A . 43 THR C    1 1 
        4  5014 1 1 47 THR CA   C  -3.591  14.383 -20.157 1.00 . A A . 43 THR CA   1 1 
        4  5015 1 1 47 THR CB   C  -4.722  15.040 -20.973 1.00 . A A . 43 THR CB   1 1 
        4  5016 1 1 47 THR CG2  C  -4.173  16.104 -21.909 1.00 . A A . 43 THR CG2  1 1 
        4  5017 1 1 47 THR H    H  -4.876  13.336 -18.848 1.00 . A A . 43 THR H    1 1 
        4  5018 1 1 47 THR HA   H  -2.829  14.045 -20.843 1.00 . A A . 43 THR HA   1 1 
        4  5019 1 1 47 THR HB   H  -5.419  15.505 -20.292 1.00 . A A . 43 THR HB   1 1 
        4  5020 1 1 47 THR HG1  H  -4.811  13.295 -21.893 1.00 . A A . 43 THR HG1  1 1 
        4  5021 1 1 47 THR HG21 H  -3.668  16.865 -21.333 1.00 . A A . 43 THR HG21 1 1 
        4  5022 1 1 47 THR HG22 H  -4.985  16.551 -22.462 1.00 . A A . 43 THR HG22 1 1 
        4  5023 1 1 47 THR HG23 H  -3.475  15.652 -22.598 1.00 . A A . 43 THR HG23 1 1 
        4  5024 1 1 47 THR N    N  -4.093  13.230 -19.429 1.00 . A A . 43 THR N    1 1 
        4  5025 1 1 47 THR O    O  -3.721  16.164 -18.552 1.00 . A A . 43 THR O    1 1 
        4  5026 1 1 47 THR OG1  O  -5.405  14.040 -21.739 1.00 . A A . 43 THR OG1  1 1 
        4  5027 1 1 48 PRO C    C  -0.930  17.833 -18.838 1.00 . A A . 44 PRO C    1 1 
        4  5028 1 1 48 PRO CA   C  -0.958  16.430 -18.225 1.00 . A A . 44 PRO CA   1 1 
        4  5029 1 1 48 PRO CB   C   0.472  15.868 -18.111 1.00 . A A . 44 PRO CB   1 1 
        4  5030 1 1 48 PRO CD   C  -0.694  14.567 -19.745 1.00 . A A . 44 PRO CD   1 1 
        4  5031 1 1 48 PRO CG   C   0.434  14.521 -18.759 1.00 . A A . 44 PRO CG   1 1 
        4  5032 1 1 48 PRO HA   H  -1.409  16.479 -17.244 1.00 . A A . 44 PRO HA   1 1 
        4  5033 1 1 48 PRO HB2  H   1.160  16.528 -18.619 1.00 . A A . 44 PRO HB2  1 1 
        4  5034 1 1 48 PRO HB3  H   0.745  15.792 -17.069 1.00 . A A . 44 PRO HB3  1 1 
        4  5035 1 1 48 PRO HD2  H  -0.356  14.981 -20.685 1.00 . A A . 44 PRO HD2  1 1 
        4  5036 1 1 48 PRO HD3  H  -1.116  13.582 -19.888 1.00 . A A . 44 PRO HD3  1 1 
        4  5037 1 1 48 PRO HG2  H   1.369  14.332 -19.267 1.00 . A A . 44 PRO HG2  1 1 
        4  5038 1 1 48 PRO HG3  H   0.253  13.762 -18.013 1.00 . A A . 44 PRO HG3  1 1 
        4  5039 1 1 48 PRO N    N  -1.651  15.461 -19.083 1.00 . A A . 44 PRO N    1 1 
        4  5040 1 1 48 PRO O    O   0.124  18.467 -18.915 1.00 . A A . 44 PRO O    1 1 
        4  5041 1 1 49 SER C    C  -1.319  19.714 -21.126 1.00 . A A . 45 SER C    1 1 
        4  5042 1 1 49 SER CA   C  -2.240  19.609 -19.910 1.00 . A A . 45 SER CA   1 1 
        4  5043 1 1 49 SER CB   C  -1.944  20.730 -18.903 1.00 . A A . 45 SER CB   1 1 
        4  5044 1 1 49 SER H    H  -2.899  17.744 -19.160 1.00 . A A . 45 SER H    1 1 
        4  5045 1 1 49 SER HA   H  -3.260  19.700 -20.246 1.00 . A A . 45 SER HA   1 1 
        4  5046 1 1 49 SER HB2  H  -2.458  20.523 -17.976 1.00 . A A . 45 SER HB2  1 1 
        4  5047 1 1 49 SER HB3  H  -0.880  20.775 -18.720 1.00 . A A . 45 SER HB3  1 1 
        4  5048 1 1 49 SER HG   H  -1.831  22.243 -20.148 1.00 . A A . 45 SER HG   1 1 
        4  5049 1 1 49 SER N    N  -2.099  18.301 -19.277 1.00 . A A . 45 SER N    1 1 
        4  5050 1 1 49 SER O    O  -0.749  20.771 -21.408 1.00 . A A . 45 SER O    1 1 
        4  5051 1 1 49 SER OG   O  -2.377  21.991 -19.391 1.00 . A A . 45 SER OG   1 1 
        4  5052 1 1 50 ARG C    C  -0.690  17.350 -23.871 1.00 . A A . 46 ARG C    1 1 
        4  5053 1 1 50 ARG CA   C  -0.294  18.526 -22.986 1.00 . A A . 46 ARG CA   1 1 
        4  5054 1 1 50 ARG CB   C   1.152  18.363 -22.502 1.00 . A A . 46 ARG CB   1 1 
        4  5055 1 1 50 ARG CD   C   2.216  19.663 -24.379 1.00 . A A . 46 ARG CD   1 1 
        4  5056 1 1 50 ARG CG   C   2.189  18.349 -23.618 1.00 . A A . 46 ARG CG   1 1 
        4  5057 1 1 50 ARG CZ   C   2.296  22.064 -23.822 1.00 . A A . 46 ARG CZ   1 1 
        4  5058 1 1 50 ARG H    H  -1.722  17.819 -21.604 1.00 . A A . 46 ARG H    1 1 
        4  5059 1 1 50 ARG HA   H  -0.382  19.440 -23.549 1.00 . A A . 46 ARG HA   1 1 
        4  5060 1 1 50 ARG HB2  H   1.386  19.179 -21.835 1.00 . A A . 46 ARG HB2  1 1 
        4  5061 1 1 50 ARG HB3  H   1.231  17.433 -21.956 1.00 . A A . 46 ARG HB3  1 1 
        4  5062 1 1 50 ARG HD2  H   2.957  19.595 -25.161 1.00 . A A . 46 ARG HD2  1 1 
        4  5063 1 1 50 ARG HD3  H   1.245  19.827 -24.820 1.00 . A A . 46 ARG HD3  1 1 
        4  5064 1 1 50 ARG HE   H   2.971  20.592 -22.649 1.00 . A A . 46 ARG HE   1 1 
        4  5065 1 1 50 ARG HG2  H   3.163  18.175 -23.188 1.00 . A A . 46 ARG HG2  1 1 
        4  5066 1 1 50 ARG HG3  H   1.950  17.551 -24.306 1.00 . A A . 46 ARG HG3  1 1 
        4  5067 1 1 50 ARG HH11 H   1.522  21.653 -25.649 1.00 . A A . 46 ARG HH11 1 1 
        4  5068 1 1 50 ARG HH12 H   1.561  23.332 -25.223 1.00 . A A . 46 ARG HH12 1 1 
        4  5069 1 1 50 ARG HH21 H   3.042  22.796 -22.085 1.00 . A A . 46 ARG HH21 1 1 
        4  5070 1 1 50 ARG HH22 H   2.422  23.986 -23.188 1.00 . A A . 46 ARG HH22 1 1 
        4  5071 1 1 50 ARG N    N  -1.190  18.606 -21.845 1.00 . A A . 46 ARG N    1 1 
        4  5072 1 1 50 ARG NE   N   2.542  20.794 -23.513 1.00 . A A . 46 ARG NE   1 1 
        4  5073 1 1 50 ARG NH1  N   1.751  22.374 -24.992 1.00 . A A . 46 ARG NH1  1 1 
        4  5074 1 1 50 ARG NH2  N   2.612  23.025 -22.966 1.00 . A A . 46 ARG NH2  1 1 
        4  5075 1 1 50 ARG O    O  -1.059  16.292 -23.356 1.00 . A A . 46 ARG O    1 1 
        4  5076 1 1 51 ALA C    C  -2.413  16.065 -25.981 1.00 . A A . 47 ALA C    1 1 
        4  5077 1 1 51 ALA CA   C  -0.966  16.510 -26.158 1.00 . A A . 47 ALA CA   1 1 
        4  5078 1 1 51 ALA CB   C  -0.009  15.332 -26.043 1.00 . A A . 47 ALA CB   1 1 
        4  5079 1 1 51 ALA H    H  -0.356  18.432 -25.519 1.00 . A A . 47 ALA H    1 1 
        4  5080 1 1 51 ALA HA   H  -0.855  16.933 -27.147 1.00 . A A . 47 ALA HA   1 1 
        4  5081 1 1 51 ALA HB1  H   1.004  15.682 -26.172 1.00 . A A . 47 ALA HB1  1 1 
        4  5082 1 1 51 ALA HB2  H  -0.239  14.605 -26.807 1.00 . A A . 47 ALA HB2  1 1 
        4  5083 1 1 51 ALA HB3  H  -0.113  14.879 -25.069 1.00 . A A . 47 ALA HB3  1 1 
        4  5084 1 1 51 ALA N    N  -0.625  17.550 -25.189 1.00 . A A . 47 ALA N    1 1 
        4  5085 1 1 51 ALA O    O  -2.692  14.942 -25.549 1.00 . A A . 47 ALA O    1 1 
        4  5086 1 1 52 ASN C    C  -5.312  15.908 -27.329 1.00 . A A . 48 ASN C    1 1 
        4  5087 1 1 52 ASN CA   C  -4.761  16.705 -26.154 1.00 . A A . 48 ASN CA   1 1 
        4  5088 1 1 52 ASN CB   C  -5.531  18.029 -26.040 1.00 . A A . 48 ASN CB   1 1 
        4  5089 1 1 52 ASN CG   C  -4.981  18.955 -24.970 1.00 . A A . 48 ASN CG   1 1 
        4  5090 1 1 52 ASN H    H  -3.042  17.802 -26.736 1.00 . A A . 48 ASN H    1 1 
        4  5091 1 1 52 ASN HA   H  -4.892  16.134 -25.243 1.00 . A A . 48 ASN HA   1 1 
        4  5092 1 1 52 ASN HB2  H  -5.488  18.545 -26.988 1.00 . A A . 48 ASN HB2  1 1 
        4  5093 1 1 52 ASN HB3  H  -6.565  17.814 -25.805 1.00 . A A . 48 ASN HB3  1 1 
        4  5094 1 1 52 ASN HD21 H  -5.514  20.536 -26.045 1.00 . A A . 48 ASN HD21 1 1 
        4  5095 1 1 52 ASN HD22 H  -4.736  20.878 -24.540 1.00 . A A . 48 ASN HD22 1 1 
        4  5096 1 1 52 ASN N    N  -3.331  16.953 -26.333 1.00 . A A . 48 ASN N    1 1 
        4  5097 1 1 52 ASN ND2  N  -5.090  20.253 -25.207 1.00 . A A . 48 ASN ND2  1 1 
        4  5098 1 1 52 ASN O    O  -6.300  16.310 -27.945 1.00 . A A . 48 ASN O    1 1 
        4  5099 1 1 52 ASN OD1  O  -4.461  18.515 -23.945 1.00 . A A . 48 ASN OD1  1 1 
        4  5100 1 1 53 SER C    C  -4.852  14.719 -30.068 1.00 . A A . 49 SER C    1 1 
        4  5101 1 1 53 SER CA   C  -5.045  13.945 -28.764 1.00 . A A . 49 SER CA   1 1 
        4  5102 1 1 53 SER CB   C  -6.500  13.466 -28.625 1.00 . A A . 49 SER CB   1 1 
        4  5103 1 1 53 SER H    H  -3.902  14.512 -27.073 1.00 . A A . 49 SER H    1 1 
        4  5104 1 1 53 SER HA   H  -4.391  13.084 -28.774 1.00 . A A . 49 SER HA   1 1 
        4  5105 1 1 53 SER HB2  H  -6.633  13.001 -27.660 1.00 . A A . 49 SER HB2  1 1 
        4  5106 1 1 53 SER HB3  H  -7.161  14.315 -28.709 1.00 . A A . 49 SER HB3  1 1 
        4  5107 1 1 53 SER HG   H  -6.698  11.635 -29.295 1.00 . A A . 49 SER HG   1 1 
        4  5108 1 1 53 SER N    N  -4.665  14.782 -27.631 1.00 . A A . 49 SER N    1 1 
        4  5109 1 1 53 SER O    O  -5.795  15.299 -30.609 1.00 . A A . 49 SER O    1 1 
        4  5110 1 1 53 SER OG   O  -6.835  12.525 -29.634 1.00 . A A . 49 SER OG   1 1 
        4  5111 1 1 54 ARG C    C  -3.893  14.762 -32.982 1.00 . A A . 50 ARG C    1 1 
        4  5112 1 1 54 ARG CA   C  -3.291  15.465 -31.776 1.00 . A A . 50 ARG CA   1 1 
        4  5113 1 1 54 ARG CB   C  -1.772  15.601 -31.959 1.00 . A A . 50 ARG CB   1 1 
        4  5114 1 1 54 ARG CD   C   0.371  16.749 -31.311 1.00 . A A . 50 ARG CD   1 1 
        4  5115 1 1 54 ARG CG   C  -1.093  16.526 -30.956 1.00 . A A . 50 ARG CG   1 1 
        4  5116 1 1 54 ARG CZ   C   2.350  15.401 -31.925 1.00 . A A . 50 ARG CZ   1 1 
        4  5117 1 1 54 ARG H    H  -2.916  14.229 -30.095 1.00 . A A . 50 ARG H    1 1 
        4  5118 1 1 54 ARG HA   H  -3.729  16.451 -31.693 1.00 . A A . 50 ARG HA   1 1 
        4  5119 1 1 54 ARG HB2  H  -1.327  14.622 -31.864 1.00 . A A . 50 ARG HB2  1 1 
        4  5120 1 1 54 ARG HB3  H  -1.571  15.975 -32.953 1.00 . A A . 50 ARG HB3  1 1 
        4  5121 1 1 54 ARG HD2  H   0.424  17.305 -32.236 1.00 . A A . 50 ARG HD2  1 1 
        4  5122 1 1 54 ARG HD3  H   0.836  17.321 -30.522 1.00 . A A . 50 ARG HD3  1 1 
        4  5123 1 1 54 ARG HE   H   0.622  14.657 -31.241 1.00 . A A . 50 ARG HE   1 1 
        4  5124 1 1 54 ARG HG2  H  -1.601  17.480 -30.958 1.00 . A A . 50 ARG HG2  1 1 
        4  5125 1 1 54 ARG HG3  H  -1.150  16.089 -29.971 1.00 . A A . 50 ARG HG3  1 1 
        4  5126 1 1 54 ARG HH11 H   2.592  17.398 -32.165 1.00 . A A . 50 ARG HH11 1 1 
        4  5127 1 1 54 ARG HH12 H   3.961  16.427 -32.598 1.00 . A A . 50 ARG HH12 1 1 
        4  5128 1 1 54 ARG HH21 H   2.432  13.377 -31.800 1.00 . A A . 50 ARG HH21 1 1 
        4  5129 1 1 54 ARG HH22 H   3.871  14.147 -32.392 1.00 . A A . 50 ARG HH22 1 1 
        4  5130 1 1 54 ARG N    N  -3.617  14.735 -30.556 1.00 . A A . 50 ARG N    1 1 
        4  5131 1 1 54 ARG NE   N   1.099  15.488 -31.475 1.00 . A A . 50 ARG NE   1 1 
        4  5132 1 1 54 ARG NH1  N   3.022  16.497 -32.253 1.00 . A A . 50 ARG NH1  1 1 
        4  5133 1 1 54 ARG NH2  N   2.931  14.215 -32.047 1.00 . A A . 50 ARG NH2  1 1 
        4  5134 1 1 54 ARG O    O  -4.746  15.324 -33.670 1.00 . A A . 50 ARG O    1 1 
        4  5135 1 1 55 ARG C    C  -3.760  13.438 -35.646 1.00 . A A . 51 ARG C    1 1 
        4  5136 1 1 55 ARG CA   C  -3.926  12.702 -34.317 1.00 . A A . 51 ARG CA   1 1 
        4  5137 1 1 55 ARG CB   C  -5.390  12.291 -34.076 1.00 . A A . 51 ARG CB   1 1 
        4  5138 1 1 55 ARG CD   C  -6.144  11.510 -36.384 1.00 . A A . 51 ARG CD   1 1 
        4  5139 1 1 55 ARG CG   C  -5.876  11.120 -34.935 1.00 . A A . 51 ARG CG   1 1 
        4  5140 1 1 55 ARG CZ   C  -7.112  10.455 -38.392 1.00 . A A . 51 ARG CZ   1 1 
        4  5141 1 1 55 ARG H    H  -2.777  13.151 -32.606 1.00 . A A . 51 ARG H    1 1 
        4  5142 1 1 55 ARG HA   H  -3.317  11.811 -34.342 1.00 . A A . 51 ARG HA   1 1 
        4  5143 1 1 55 ARG HB2  H  -5.497  12.011 -33.039 1.00 . A A . 51 ARG HB2  1 1 
        4  5144 1 1 55 ARG HB3  H  -6.023  13.143 -34.269 1.00 . A A . 51 ARG HB3  1 1 
        4  5145 1 1 55 ARG HD2  H  -6.954  12.225 -36.411 1.00 . A A . 51 ARG HD2  1 1 
        4  5146 1 1 55 ARG HD3  H  -5.251  11.962 -36.795 1.00 . A A . 51 ARG HD3  1 1 
        4  5147 1 1 55 ARG HE   H  -6.288   9.465 -36.855 1.00 . A A . 51 ARG HE   1 1 
        4  5148 1 1 55 ARG HG2  H  -5.121  10.349 -34.923 1.00 . A A . 51 ARG HG2  1 1 
        4  5149 1 1 55 ARG HG3  H  -6.788  10.730 -34.505 1.00 . A A . 51 ARG HG3  1 1 
        4  5150 1 1 55 ARG HH11 H  -7.205  12.479 -38.371 1.00 . A A . 51 ARG HH11 1 1 
        4  5151 1 1 55 ARG HH12 H  -7.882  11.724 -39.774 1.00 . A A . 51 ARG HH12 1 1 
        4  5152 1 1 55 ARG HH21 H  -7.168   8.458 -38.720 1.00 . A A . 51 ARG HH21 1 1 
        4  5153 1 1 55 ARG HH22 H  -7.854   9.433 -39.974 1.00 . A A . 51 ARG HH22 1 1 
        4  5154 1 1 55 ARG N    N  -3.451  13.526 -33.210 1.00 . A A . 51 ARG N    1 1 
        4  5155 1 1 55 ARG NE   N  -6.509  10.359 -37.207 1.00 . A A . 51 ARG NE   1 1 
        4  5156 1 1 55 ARG NH1  N  -7.422  11.646 -38.886 1.00 . A A . 51 ARG NH1  1 1 
        4  5157 1 1 55 ARG NH2  N  -7.399   9.362 -39.083 1.00 . A A . 51 ARG NH2  1 1 
        4  5158 1 1 55 ARG O    O  -4.678  14.106 -36.116 1.00 . A A . 51 ARG O    1 1 
        4  5159 1 1 56 GLU C    C  -1.088  13.207 -38.164 1.00 . A A . 52 GLU C    1 1 
        4  5160 1 1 56 GLU CA   C  -2.274  13.911 -37.527 1.00 . A A . 52 GLU CA   1 1 
        4  5161 1 1 56 GLU CB   C  -1.962  15.405 -37.370 1.00 . A A . 52 GLU CB   1 1 
        4  5162 1 1 56 GLU CD   C  -3.810  16.247 -38.883 1.00 . A A . 52 GLU CD   1 1 
        4  5163 1 1 56 GLU CG   C  -3.177  16.314 -37.505 1.00 . A A . 52 GLU CG   1 1 
        4  5164 1 1 56 GLU H    H  -1.894  12.754 -35.802 1.00 . A A . 52 GLU H    1 1 
        4  5165 1 1 56 GLU HA   H  -3.133  13.793 -38.170 1.00 . A A . 52 GLU HA   1 1 
        4  5166 1 1 56 GLU HB2  H  -1.527  15.566 -36.395 1.00 . A A . 52 GLU HB2  1 1 
        4  5167 1 1 56 GLU HB3  H  -1.244  15.688 -38.125 1.00 . A A . 52 GLU HB3  1 1 
        4  5168 1 1 56 GLU HG2  H  -3.917  16.023 -36.773 1.00 . A A . 52 GLU HG2  1 1 
        4  5169 1 1 56 GLU HG3  H  -2.871  17.333 -37.316 1.00 . A A . 52 GLU HG3  1 1 
        4  5170 1 1 56 GLU N    N  -2.587  13.291 -36.245 1.00 . A A . 52 GLU N    1 1 
        4  5171 1 1 56 GLU O    O   0.051  13.668 -38.090 1.00 . A A . 52 GLU O    1 1 
        4  5172 1 1 56 GLU OE1  O  -3.725  17.248 -39.627 1.00 . A A . 52 GLU OE1  1 1 
        4  5173 1 1 56 GLU OE2  O  -4.399  15.200 -39.230 1.00 . A A . 52 GLU OE2  1 1 
        4  5174 1 1 57 ILE C    C   0.268  11.984 -40.604 1.00 . A A . 53 ILE C    1 1 
        4  5175 1 1 57 ILE CA   C  -0.364  11.254 -39.424 1.00 . A A . 53 ILE CA   1 1 
        4  5176 1 1 57 ILE CB   C  -0.967   9.911 -39.897 1.00 . A A . 53 ILE CB   1 1 
        4  5177 1 1 57 ILE CD1  C  -2.440   7.974 -39.149 1.00 . A A . 53 ILE CD1  1 1 
        4  5178 1 1 57 ILE CG1  C  -1.644   9.186 -38.727 1.00 . A A . 53 ILE CG1  1 1 
        4  5179 1 1 57 ILE CG2  C   0.106   9.029 -40.514 1.00 . A A . 53 ILE CG2  1 1 
        4  5180 1 1 57 ILE H    H  -2.321  11.832 -38.898 1.00 . A A . 53 ILE H    1 1 
        4  5181 1 1 57 ILE HA   H   0.395  11.049 -38.689 1.00 . A A . 53 ILE HA   1 1 
        4  5182 1 1 57 ILE HB   H  -1.706  10.117 -40.655 1.00 . A A . 53 ILE HB   1 1 
        4  5183 1 1 57 ILE HD11 H  -3.185   8.271 -39.871 1.00 . A A . 53 ILE HD11 1 1 
        4  5184 1 1 57 ILE HD12 H  -2.924   7.543 -38.285 1.00 . A A . 53 ILE HD12 1 1 
        4  5185 1 1 57 ILE HD13 H  -1.778   7.246 -39.592 1.00 . A A . 53 ILE HD13 1 1 
        4  5186 1 1 57 ILE HG12 H  -0.888   8.857 -38.031 1.00 . A A . 53 ILE HG12 1 1 
        4  5187 1 1 57 ILE HG13 H  -2.313   9.866 -38.225 1.00 . A A . 53 ILE HG13 1 1 
        4  5188 1 1 57 ILE HG21 H   0.899   8.877 -39.797 1.00 . A A . 53 ILE HG21 1 1 
        4  5189 1 1 57 ILE HG22 H   0.503   9.512 -41.395 1.00 . A A . 53 ILE HG22 1 1 
        4  5190 1 1 57 ILE HG23 H  -0.323   8.076 -40.786 1.00 . A A . 53 ILE HG23 1 1 
        4  5191 1 1 57 ILE N    N  -1.382  12.089 -38.809 1.00 . A A . 53 ILE N    1 1 
        4  5192 1 1 57 ILE O    O   1.437  11.771 -40.935 1.00 . A A . 53 ILE O    1 1 
        4  5193 1 1 58 GLU C    C   1.179  14.478 -42.017 1.00 . A A . 54 GLU C    1 1 
        4  5194 1 1 58 GLU CA   C  -0.052  13.639 -42.362 1.00 . A A . 54 GLU CA   1 1 
        4  5195 1 1 58 GLU CB   C  -1.178  14.545 -42.886 1.00 . A A . 54 GLU CB   1 1 
        4  5196 1 1 58 GLU CD   C  -0.748  14.140 -45.337 1.00 . A A . 54 GLU CD   1 1 
        4  5197 1 1 58 GLU CG   C  -0.883  15.174 -44.239 1.00 . A A . 54 GLU CG   1 1 
        4  5198 1 1 58 GLU H    H  -1.396  13.059 -40.825 1.00 . A A . 54 GLU H    1 1 
        4  5199 1 1 58 GLU HA   H   0.217  12.928 -43.129 1.00 . A A . 54 GLU HA   1 1 
        4  5200 1 1 58 GLU HB2  H  -2.083  13.962 -42.980 1.00 . A A . 54 GLU HB2  1 1 
        4  5201 1 1 58 GLU HB3  H  -1.348  15.341 -42.175 1.00 . A A . 54 GLU HB3  1 1 
        4  5202 1 1 58 GLU HG2  H  -1.691  15.844 -44.495 1.00 . A A . 54 GLU HG2  1 1 
        4  5203 1 1 58 GLU HG3  H   0.040  15.733 -44.174 1.00 . A A . 54 GLU HG3  1 1 
        4  5204 1 1 58 GLU N    N  -0.500  12.890 -41.193 1.00 . A A . 54 GLU N    1 1 
        4  5205 1 1 58 GLU O    O   2.106  14.596 -42.818 1.00 . A A . 54 GLU O    1 1 
        4  5206 1 1 58 GLU OE1  O  -1.781  13.606 -45.786 1.00 . A A . 54 GLU OE1  1 1 
        4  5207 1 1 58 GLU OE2  O   0.392  13.852 -45.755 1.00 . A A . 54 GLU OE2  1 1 
        4  5208 1 1 59 SER C    C   3.506  15.019 -39.961 1.00 . A A . 55 SER C    1 1 
        4  5209 1 1 59 SER CA   C   2.308  15.870 -40.380 1.00 . A A . 55 SER CA   1 1 
        4  5210 1 1 59 SER CB   C   1.868  16.798 -39.240 1.00 . A A . 55 SER CB   1 1 
        4  5211 1 1 59 SER H    H   0.457  14.854 -40.194 1.00 . A A . 55 SER H    1 1 
        4  5212 1 1 59 SER HA   H   2.600  16.471 -41.224 1.00 . A A . 55 SER HA   1 1 
        4  5213 1 1 59 SER HB2  H   1.757  16.235 -38.324 1.00 . A A . 55 SER HB2  1 1 
        4  5214 1 1 59 SER HB3  H   2.615  17.566 -39.099 1.00 . A A . 55 SER HB3  1 1 
        4  5215 1 1 59 SER HG   H   0.626  17.669 -40.490 1.00 . A A . 55 SER HG   1 1 
        4  5216 1 1 59 SER N    N   1.200  15.025 -40.809 1.00 . A A . 55 SER N    1 1 
        4  5217 1 1 59 SER O    O   4.658  15.439 -40.092 1.00 . A A . 55 SER O    1 1 
        4  5218 1 1 59 SER OG   O   0.630  17.421 -39.556 1.00 . A A . 55 SER OG   1 1 
        4  5219 1 1 60 LEU C    C   5.007  12.353 -40.351 1.00 . A A . 56 LEU C    1 1 
        4  5220 1 1 60 LEU CA   C   4.296  12.880 -39.112 1.00 . A A . 56 LEU CA   1 1 
        4  5221 1 1 60 LEU CB   C   3.747  11.713 -38.280 1.00 . A A . 56 LEU CB   1 1 
        4  5222 1 1 60 LEU CD1  C   2.674  13.040 -36.424 1.00 . A A . 56 LEU CD1  1 1 
        4  5223 1 1 60 LEU CD2  C   3.346  10.663 -36.035 1.00 . A A . 56 LEU CD2  1 1 
        4  5224 1 1 60 LEU CG   C   3.682  11.955 -36.766 1.00 . A A . 56 LEU CG   1 1 
        4  5225 1 1 60 LEU H    H   2.297  13.520 -39.418 1.00 . A A . 56 LEU H    1 1 
        4  5226 1 1 60 LEU HA   H   5.009  13.432 -38.516 1.00 . A A . 56 LEU HA   1 1 
        4  5227 1 1 60 LEU HB2  H   2.749  11.489 -38.628 1.00 . A A . 56 LEU HB2  1 1 
        4  5228 1 1 60 LEU HB3  H   4.371  10.849 -38.455 1.00 . A A . 56 LEU HB3  1 1 
        4  5229 1 1 60 LEU HD11 H   1.699  12.758 -36.793 1.00 . A A . 56 LEU HD11 1 1 
        4  5230 1 1 60 LEU HD12 H   2.977  13.970 -36.881 1.00 . A A . 56 LEU HD12 1 1 
        4  5231 1 1 60 LEU HD13 H   2.631  13.163 -35.353 1.00 . A A . 56 LEU HD13 1 1 
        4  5232 1 1 60 LEU HD21 H   2.399  10.284 -36.388 1.00 . A A . 56 LEU HD21 1 1 
        4  5233 1 1 60 LEU HD22 H   3.285  10.855 -34.975 1.00 . A A . 56 LEU HD22 1 1 
        4  5234 1 1 60 LEU HD23 H   4.119   9.932 -36.224 1.00 . A A . 56 LEU HD23 1 1 
        4  5235 1 1 60 LEU HG   H   4.651  12.287 -36.426 1.00 . A A . 56 LEU HG   1 1 
        4  5236 1 1 60 LEU N    N   3.234  13.804 -39.495 1.00 . A A . 56 LEU N    1 1 
        4  5237 1 1 60 LEU O    O   6.232  12.225 -40.374 1.00 . A A . 56 LEU O    1 1 
        4  5238 1 1 61 ILE C    C   5.471  12.772 -43.370 1.00 . A A . 57 ILE C    1 1 
        4  5239 1 1 61 ILE CA   C   4.792  11.612 -42.651 1.00 . A A . 57 ILE CA   1 1 
        4  5240 1 1 61 ILE CB   C   3.708  10.990 -43.562 1.00 . A A . 57 ILE CB   1 1 
        4  5241 1 1 61 ILE CD1  C   3.958   8.726 -42.402 1.00 . A A . 57 ILE CD1  1 1 
        4  5242 1 1 61 ILE CG1  C   3.014   9.820 -42.853 1.00 . A A . 57 ILE CG1  1 1 
        4  5243 1 1 61 ILE CG2  C   4.314  10.521 -44.875 1.00 . A A . 57 ILE CG2  1 1 
        4  5244 1 1 61 ILE H    H   3.258  12.157 -41.300 1.00 . A A . 57 ILE H    1 1 
        4  5245 1 1 61 ILE HA   H   5.533  10.856 -42.437 1.00 . A A . 57 ILE HA   1 1 
        4  5246 1 1 61 ILE HB   H   2.978  11.753 -43.785 1.00 . A A . 57 ILE HB   1 1 
        4  5247 1 1 61 ILE HD11 H   4.490   8.335 -43.256 1.00 . A A . 57 ILE HD11 1 1 
        4  5248 1 1 61 ILE HD12 H   3.392   7.932 -41.938 1.00 . A A . 57 ILE HD12 1 1 
        4  5249 1 1 61 ILE HD13 H   4.663   9.129 -41.691 1.00 . A A . 57 ILE HD13 1 1 
        4  5250 1 1 61 ILE HG12 H   2.501  10.189 -41.979 1.00 . A A . 57 ILE HG12 1 1 
        4  5251 1 1 61 ILE HG13 H   2.293   9.377 -43.527 1.00 . A A . 57 ILE HG13 1 1 
        4  5252 1 1 61 ILE HG21 H   4.740  11.366 -45.396 1.00 . A A . 57 ILE HG21 1 1 
        4  5253 1 1 61 ILE HG22 H   3.546  10.071 -45.484 1.00 . A A . 57 ILE HG22 1 1 
        4  5254 1 1 61 ILE HG23 H   5.087   9.796 -44.672 1.00 . A A . 57 ILE HG23 1 1 
        4  5255 1 1 61 ILE N    N   4.234  12.068 -41.389 1.00 . A A . 57 ILE N    1 1 
        4  5256 1 1 61 ILE O    O   6.446  12.583 -44.097 1.00 . A A . 57 ILE O    1 1 
        4  5257 1 1 62 ASP C    C   6.945  15.415 -43.148 1.00 . A A . 58 ASP C    1 1 
        4  5258 1 1 62 ASP CA   C   5.553  15.183 -43.714 1.00 . A A . 58 ASP CA   1 1 
        4  5259 1 1 62 ASP CB   C   4.672  16.410 -43.440 1.00 . A A . 58 ASP CB   1 1 
        4  5260 1 1 62 ASP CG   C   5.283  17.691 -43.973 1.00 . A A . 58 ASP CG   1 1 
        4  5261 1 1 62 ASP H    H   4.183  14.058 -42.549 1.00 . A A . 58 ASP H    1 1 
        4  5262 1 1 62 ASP HA   H   5.632  15.031 -44.780 1.00 . A A . 58 ASP HA   1 1 
        4  5263 1 1 62 ASP HB2  H   3.709  16.272 -43.911 1.00 . A A . 58 ASP HB2  1 1 
        4  5264 1 1 62 ASP HB3  H   4.535  16.515 -42.374 1.00 . A A . 58 ASP HB3  1 1 
        4  5265 1 1 62 ASP N    N   4.969  13.978 -43.130 1.00 . A A . 58 ASP N    1 1 
        4  5266 1 1 62 ASP O    O   7.833  15.924 -43.832 1.00 . A A . 58 ASP O    1 1 
        4  5267 1 1 62 ASP OD1  O   5.272  17.895 -45.205 1.00 . A A . 58 ASP OD1  1 1 
        4  5268 1 1 62 ASP OD2  O   5.767  18.507 -43.159 1.00 . A A . 58 ASP OD2  1 1 
        4  5269 1 1 63 SER C    C   9.454  14.251 -41.986 1.00 . A A . 59 SER C    1 1 
        4  5270 1 1 63 SER CA   C   8.434  15.122 -41.254 1.00 . A A . 59 SER CA   1 1 
        4  5271 1 1 63 SER CB   C   8.337  14.717 -39.778 1.00 . A A . 59 SER CB   1 1 
        4  5272 1 1 63 SER H    H   6.378  14.638 -41.403 1.00 . A A . 59 SER H    1 1 
        4  5273 1 1 63 SER HA   H   8.748  16.151 -41.318 1.00 . A A . 59 SER HA   1 1 
        4  5274 1 1 63 SER HB2  H   8.118  13.663 -39.702 1.00 . A A . 59 SER HB2  1 1 
        4  5275 1 1 63 SER HB3  H   9.279  14.923 -39.291 1.00 . A A . 59 SER HB3  1 1 
        4  5276 1 1 63 SER HG   H   6.607  15.660 -39.738 1.00 . A A . 59 SER HG   1 1 
        4  5277 1 1 63 SER N    N   7.134  15.014 -41.899 1.00 . A A . 59 SER N    1 1 
        4  5278 1 1 63 SER O    O  10.581  14.675 -42.235 1.00 . A A . 59 SER O    1 1 
        4  5279 1 1 63 SER OG   O   7.314  15.446 -39.113 1.00 . A A . 59 SER OG   1 1 
        4  5280 1 1 64 ILE C    C  10.069  12.544 -44.527 1.00 . A A . 60 ILE C    1 1 
        4  5281 1 1 64 ILE CA   C   9.884  12.112 -43.074 1.00 . A A . 60 ILE CA   1 1 
        4  5282 1 1 64 ILE CB   C   9.265  10.699 -43.031 1.00 . A A . 60 ILE CB   1 1 
        4  5283 1 1 64 ILE CD1  C   8.270   8.964 -41.465 1.00 . A A . 60 ILE CD1  1 1 
        4  5284 1 1 64 ILE CG1  C   9.012  10.275 -41.585 1.00 . A A . 60 ILE CG1  1 1 
        4  5285 1 1 64 ILE CG2  C  10.156   9.690 -43.734 1.00 . A A . 60 ILE CG2  1 1 
        4  5286 1 1 64 ILE H    H   8.094  12.807 -42.214 1.00 . A A . 60 ILE H    1 1 
        4  5287 1 1 64 ILE HA   H  10.841  12.088 -42.580 1.00 . A A . 60 ILE HA   1 1 
        4  5288 1 1 64 ILE HB   H   8.325  10.731 -43.552 1.00 . A A . 60 ILE HB   1 1 
        4  5289 1 1 64 ILE HD11 H   8.120   8.729 -40.423 1.00 . A A . 60 ILE HD11 1 1 
        4  5290 1 1 64 ILE HD12 H   8.847   8.181 -41.934 1.00 . A A . 60 ILE HD12 1 1 
        4  5291 1 1 64 ILE HD13 H   7.313   9.051 -41.957 1.00 . A A . 60 ILE HD13 1 1 
        4  5292 1 1 64 ILE HG12 H   9.957  10.168 -41.074 1.00 . A A . 60 ILE HG12 1 1 
        4  5293 1 1 64 ILE HG13 H   8.424  11.033 -41.092 1.00 . A A . 60 ILE HG13 1 1 
        4  5294 1 1 64 ILE HG21 H  10.276   9.979 -44.766 1.00 . A A . 60 ILE HG21 1 1 
        4  5295 1 1 64 ILE HG22 H   9.700   8.713 -43.684 1.00 . A A . 60 ILE HG22 1 1 
        4  5296 1 1 64 ILE HG23 H  11.122   9.665 -43.252 1.00 . A A . 60 ILE HG23 1 1 
        4  5297 1 1 64 ILE N    N   9.025  13.057 -42.381 1.00 . A A . 60 ILE N    1 1 
        4  5298 1 1 64 ILE O    O  11.087  12.257 -45.164 1.00 . A A . 60 ILE O    1 1 
        4  5299 1 1 65 LEU C    C  10.063  14.823 -46.656 1.00 . A A . 61 LEU C    1 1 
        4  5300 1 1 65 LEU CA   C   9.046  13.710 -46.408 1.00 . A A . 61 LEU CA   1 1 
        4  5301 1 1 65 LEU CB   C   7.630  14.193 -46.750 1.00 . A A . 61 LEU CB   1 1 
        4  5302 1 1 65 LEU CD1  C   7.464  13.246 -49.063 1.00 . A A . 61 LEU CD1  1 1 
        4  5303 1 1 65 LEU CD2  C   6.008  15.159 -48.389 1.00 . A A . 61 LEU CD2  1 1 
        4  5304 1 1 65 LEU CG   C   7.371  14.509 -48.223 1.00 . A A . 61 LEU CG   1 1 
        4  5305 1 1 65 LEU H    H   8.342  13.526 -44.426 1.00 . A A . 61 LEU H    1 1 
        4  5306 1 1 65 LEU HA   H   9.291  12.864 -47.031 1.00 . A A . 61 LEU HA   1 1 
        4  5307 1 1 65 LEU HB2  H   6.934  13.427 -46.444 1.00 . A A . 61 LEU HB2  1 1 
        4  5308 1 1 65 LEU HB3  H   7.429  15.084 -46.174 1.00 . A A . 61 LEU HB3  1 1 
        4  5309 1 1 65 LEU HD11 H   8.452  12.823 -48.966 1.00 . A A . 61 LEU HD11 1 1 
        4  5310 1 1 65 LEU HD12 H   7.275  13.487 -50.098 1.00 . A A . 61 LEU HD12 1 1 
        4  5311 1 1 65 LEU HD13 H   6.732  12.531 -48.720 1.00 . A A . 61 LEU HD13 1 1 
        4  5312 1 1 65 LEU HD21 H   5.830  15.357 -49.435 1.00 . A A . 61 LEU HD21 1 1 
        4  5313 1 1 65 LEU HD22 H   5.984  16.087 -47.839 1.00 . A A . 61 LEU HD22 1 1 
        4  5314 1 1 65 LEU HD23 H   5.244  14.497 -48.012 1.00 . A A . 61 LEU HD23 1 1 
        4  5315 1 1 65 LEU HG   H   8.120  15.202 -48.576 1.00 . A A . 61 LEU HG   1 1 
        4  5316 1 1 65 LEU N    N   9.082  13.272 -45.020 1.00 . A A . 61 LEU N    1 1 
        4  5317 1 1 65 LEU O    O  10.413  15.120 -47.799 1.00 . A A . 61 LEU O    1 1 
        4  5318 1 1 66 SER C    C  12.677  16.324 -44.750 1.00 . A A . 62 SER C    1 1 
        4  5319 1 1 66 SER CA   C  11.492  16.525 -45.696 1.00 . A A . 62 SER CA   1 1 
        4  5320 1 1 66 SER CB   C  10.781  17.861 -45.413 1.00 . A A . 62 SER CB   1 1 
        4  5321 1 1 66 SER H    H  10.293  15.098 -44.689 1.00 . A A . 62 SER H    1 1 
        4  5322 1 1 66 SER HA   H  11.861  16.536 -46.711 1.00 . A A . 62 SER HA   1 1 
        4  5323 1 1 66 SER HB2  H   9.834  17.882 -45.932 1.00 . A A . 62 SER HB2  1 1 
        4  5324 1 1 66 SER HB3  H  10.611  17.961 -44.351 1.00 . A A . 62 SER HB3  1 1 
        4  5325 1 1 66 SER HG   H  11.192  19.309 -46.679 1.00 . A A . 62 SER HG   1 1 
        4  5326 1 1 66 SER N    N  10.556  15.420 -45.579 1.00 . A A . 62 SER N    1 1 
        4  5327 1 1 66 SER O    O  13.151  17.266 -44.111 1.00 . A A . 62 SER O    1 1 
        4  5328 1 1 66 SER OG   O  11.561  18.965 -45.852 1.00 . A A . 62 SER OG   1 1 
        4  5329 1 1 67 SER C    C  15.174  13.708 -44.519 1.00 . A A . 63 SER C    1 1 
        4  5330 1 1 67 SER CA   C  14.323  14.782 -43.849 1.00 . A A . 63 SER CA   1 1 
        4  5331 1 1 67 SER CB   C  13.910  14.344 -42.438 1.00 . A A . 63 SER CB   1 1 
        4  5332 1 1 67 SER H    H  12.699  14.363 -45.143 1.00 . A A . 63 SER H    1 1 
        4  5333 1 1 67 SER HA   H  14.911  15.685 -43.774 1.00 . A A . 63 SER HA   1 1 
        4  5334 1 1 67 SER HB2  H  14.769  13.941 -41.923 1.00 . A A . 63 SER HB2  1 1 
        4  5335 1 1 67 SER HB3  H  13.531  15.198 -41.891 1.00 . A A . 63 SER HB3  1 1 
        4  5336 1 1 67 SER HG   H  12.123  13.661 -42.000 1.00 . A A . 63 SER HG   1 1 
        4  5337 1 1 67 SER N    N  13.149  15.088 -44.657 1.00 . A A . 63 SER N    1 1 
        4  5338 1 1 67 SER O    O  16.337  13.938 -44.841 1.00 . A A . 63 SER O    1 1 
        4  5339 1 1 67 SER OG   O  12.902  13.348 -42.487 1.00 . A A . 63 SER OG   1 1 
        4  5340 1 1 68 SER C    C  14.911  11.231 -46.810 1.00 . A A . 64 SER C    1 1 
        4  5341 1 1 68 SER CA   C  15.311  11.434 -45.351 1.00 . A A . 64 SER CA   1 1 
        4  5342 1 1 68 SER CB   C  15.071  10.159 -44.538 1.00 . A A . 64 SER CB   1 1 
        4  5343 1 1 68 SER H    H  13.639  12.423 -44.516 1.00 . A A . 64 SER H    1 1 
        4  5344 1 1 68 SER HA   H  16.363  11.677 -45.317 1.00 . A A . 64 SER HA   1 1 
        4  5345 1 1 68 SER HB2  H  15.469   9.311 -45.077 1.00 . A A . 64 SER HB2  1 1 
        4  5346 1 1 68 SER HB3  H  15.569  10.241 -43.584 1.00 . A A . 64 SER HB3  1 1 
        4  5347 1 1 68 SER HG   H  13.451   9.051 -44.590 1.00 . A A . 64 SER HG   1 1 
        4  5348 1 1 68 SER N    N  14.585  12.544 -44.756 1.00 . A A . 64 SER N    1 1 
        4  5349 1 1 68 SER O    O  14.682  10.105 -47.256 1.00 . A A . 64 SER O    1 1 
        4  5350 1 1 68 SER OG   O  13.684   9.948 -44.317 1.00 . A A . 64 SER OG   1 1 
        4  5351 1 1 69 ALA C    C  15.687  11.814 -49.789 1.00 . A A . 65 ALA C    1 1 
        4  5352 1 1 69 ALA CA   C  14.488  12.275 -48.964 1.00 . A A . 65 ALA CA   1 1 
        4  5353 1 1 69 ALA CB   C  13.990  13.630 -49.438 1.00 . A A . 65 ALA CB   1 1 
        4  5354 1 1 69 ALA H    H  15.041  13.192 -47.141 1.00 . A A . 65 ALA H    1 1 
        4  5355 1 1 69 ALA HA   H  13.686  11.560 -49.081 1.00 . A A . 65 ALA HA   1 1 
        4  5356 1 1 69 ALA HB1  H  13.682  13.560 -50.469 1.00 . A A . 65 ALA HB1  1 1 
        4  5357 1 1 69 ALA HB2  H  14.782  14.355 -49.349 1.00 . A A . 65 ALA HB2  1 1 
        4  5358 1 1 69 ALA HB3  H  13.151  13.936 -48.832 1.00 . A A . 65 ALA HB3  1 1 
        4  5359 1 1 69 ALA N    N  14.839  12.327 -47.552 1.00 . A A . 65 ALA N    1 1 
        4  5360 1 1 69 ALA O    O  16.394  12.620 -50.395 1.00 . A A . 65 ALA O    1 1 
        4  5361 1 1 70 GLY C    C  17.881   9.089 -49.536 1.00 . A A . 66 GLY C    1 1 
        4  5362 1 1 70 GLY CA   C  17.063   9.954 -50.468 1.00 . A A . 66 GLY CA   1 1 
        4  5363 1 1 70 GLY H    H  15.315   9.917 -49.290 1.00 . A A . 66 GLY H    1 1 
        4  5364 1 1 70 GLY HA2  H  16.720   9.356 -51.300 1.00 . A A . 66 GLY HA2  1 1 
        4  5365 1 1 70 GLY HA3  H  17.680  10.758 -50.838 1.00 . A A . 66 GLY HA3  1 1 
        4  5366 1 1 70 GLY N    N  15.921  10.512 -49.783 1.00 . A A . 66 GLY N    1 1 
        4  5367 1 1 70 GLY O    O  17.323   8.391 -48.687 1.00 . A A . 66 GLY O    1 1 
        4  5368 1 1 71 ALA C    C  20.339   9.162 -47.512 1.00 . A A . 67 ALA C    1 1 
        4  5369 1 1 71 ALA CA   C  20.080   8.389 -48.799 1.00 . A A . 67 ALA CA   1 1 
        4  5370 1 1 71 ALA CB   C  21.388   8.066 -49.510 1.00 . A A . 67 ALA CB   1 1 
        4  5371 1 1 71 ALA H    H  19.584   9.721 -50.362 1.00 . A A . 67 ALA H    1 1 
        4  5372 1 1 71 ALA HA   H  19.591   7.456 -48.557 1.00 . A A . 67 ALA HA   1 1 
        4  5373 1 1 71 ALA HB1  H  21.917   8.983 -49.726 1.00 . A A . 67 ALA HB1  1 1 
        4  5374 1 1 71 ALA HB2  H  21.179   7.545 -50.433 1.00 . A A . 67 ALA HB2  1 1 
        4  5375 1 1 71 ALA HB3  H  21.999   7.440 -48.874 1.00 . A A . 67 ALA HB3  1 1 
        4  5376 1 1 71 ALA N    N  19.196   9.145 -49.669 1.00 . A A . 67 ALA N    1 1 
        4  5377 1 1 71 ALA O    O  21.363   9.837 -47.381 1.00 . A A . 67 ALA O    1 1 
        4  5378 1 1 72 ASN C    C  19.220  11.220 -45.326 1.00 . A A . 68 ASN C    1 1 
        4  5379 1 1 72 ASN CA   C  19.468   9.721 -45.261 1.00 . A A . 68 ASN CA   1 1 
        4  5380 1 1 72 ASN CB   C  20.826   9.444 -44.598 1.00 . A A . 68 ASN CB   1 1 
        4  5381 1 1 72 ASN CG   C  21.017   7.985 -44.241 1.00 . A A . 68 ASN CG   1 1 
        4  5382 1 1 72 ASN H    H  18.549   8.607 -46.824 1.00 . A A . 68 ASN H    1 1 
        4  5383 1 1 72 ASN HA   H  18.696   9.287 -44.642 1.00 . A A . 68 ASN HA   1 1 
        4  5384 1 1 72 ASN HB2  H  21.613   9.732 -45.278 1.00 . A A . 68 ASN HB2  1 1 
        4  5385 1 1 72 ASN HB3  H  20.905  10.032 -43.694 1.00 . A A . 68 ASN HB3  1 1 
        4  5386 1 1 72 ASN HD21 H  20.255   8.298 -42.438 1.00 . A A . 68 ASN HD21 1 1 
        4  5387 1 1 72 ASN HD22 H  20.758   6.678 -42.771 1.00 . A A . 68 ASN HD22 1 1 
        4  5388 1 1 72 ASN N    N  19.372   9.092 -46.591 1.00 . A A . 68 ASN N    1 1 
        4  5389 1 1 72 ASN ND2  N  20.636   7.617 -43.031 1.00 . A A . 68 ASN ND2  1 1 
        4  5390 1 1 72 ASN O    O  18.394  11.751 -44.588 1.00 . A A . 68 ASN O    1 1 
        4  5391 1 1 72 ASN OD1  O  21.512   7.193 -45.044 1.00 . A A . 68 ASN OD1  1 1 
        4  5392 1 1 73 SER C    C  19.477  13.771 -47.736 1.00 . A A . 69 SER C    1 1 
        4  5393 1 1 73 SER CA   C  19.838  13.341 -46.316 1.00 . A A . 69 SER CA   1 1 
        4  5394 1 1 73 SER CB   C  21.171  13.964 -45.889 1.00 . A A . 69 SER CB   1 1 
        4  5395 1 1 73 SER H    H  20.525  11.406 -46.821 1.00 . A A . 69 SER H    1 1 
        4  5396 1 1 73 SER HA   H  19.065  13.672 -45.642 1.00 . A A . 69 SER HA   1 1 
        4  5397 1 1 73 SER HB2  H  21.197  14.999 -46.199 1.00 . A A . 69 SER HB2  1 1 
        4  5398 1 1 73 SER HB3  H  21.268  13.909 -44.814 1.00 . A A . 69 SER HB3  1 1 
        4  5399 1 1 73 SER HG   H  22.264  13.444 -47.436 1.00 . A A . 69 SER HG   1 1 
        4  5400 1 1 73 SER N    N  19.926  11.895 -46.213 1.00 . A A . 69 SER N    1 1 
        4  5401 1 1 73 SER O    O  19.888  13.136 -48.711 1.00 . A A . 69 SER O    1 1 
        4  5402 1 1 73 SER OG   O  22.265  13.282 -46.485 1.00 . A A . 69 SER OG   1 1 
        4  5403 1 1 74 PRO C    C  19.427  16.357 -49.666 1.00 . A A . 70 PRO C    1 1 
        4  5404 1 1 74 PRO CA   C  18.346  15.407 -49.171 1.00 . A A . 70 PRO CA   1 1 
        4  5405 1 1 74 PRO CB   C  17.045  16.167 -48.902 1.00 . A A . 70 PRO CB   1 1 
        4  5406 1 1 74 PRO CD   C  18.075  15.613 -46.767 1.00 . A A . 70 PRO CD   1 1 
        4  5407 1 1 74 PRO CG   C  17.074  16.523 -47.446 1.00 . A A . 70 PRO CG   1 1 
        4  5408 1 1 74 PRO HA   H  18.178  14.630 -49.905 1.00 . A A . 70 PRO HA   1 1 
        4  5409 1 1 74 PRO HB2  H  17.011  17.055 -49.521 1.00 . A A . 70 PRO HB2  1 1 
        4  5410 1 1 74 PRO HB3  H  16.204  15.534 -49.134 1.00 . A A . 70 PRO HB3  1 1 
        4  5411 1 1 74 PRO HD2  H  18.822  16.198 -46.248 1.00 . A A . 70 PRO HD2  1 1 
        4  5412 1 1 74 PRO HD3  H  17.573  14.951 -46.074 1.00 . A A . 70 PRO HD3  1 1 
        4  5413 1 1 74 PRO HG2  H  17.376  17.555 -47.334 1.00 . A A . 70 PRO HG2  1 1 
        4  5414 1 1 74 PRO HG3  H  16.091  16.379 -47.019 1.00 . A A . 70 PRO HG3  1 1 
        4  5415 1 1 74 PRO N    N  18.688  14.849 -47.872 1.00 . A A . 70 PRO N    1 1 
        4  5416 1 1 74 PRO O    O  19.991  17.128 -48.888 1.00 . A A . 70 PRO O    1 1 
        4  5417 1 1 75 ARG C    C  20.144  18.531 -51.865 1.00 . A A . 71 ARG C    1 1 
        4  5418 1 1 75 ARG CA   C  20.738  17.169 -51.534 1.00 . A A . 71 ARG CA   1 1 
        4  5419 1 1 75 ARG CB   C  21.366  16.540 -52.788 1.00 . A A . 71 ARG CB   1 1 
        4  5420 1 1 75 ARG CD   C  21.438  14.099 -52.107 1.00 . A A . 71 ARG CD   1 1 
        4  5421 1 1 75 ARG CG   C  22.248  15.319 -52.519 1.00 . A A . 71 ARG CG   1 1 
        4  5422 1 1 75 ARG CZ   C  19.191  13.319 -52.768 1.00 . A A . 71 ARG CZ   1 1 
        4  5423 1 1 75 ARG H    H  19.204  15.707 -51.542 1.00 . A A . 71 ARG H    1 1 
        4  5424 1 1 75 ARG HA   H  21.508  17.304 -50.786 1.00 . A A . 71 ARG HA   1 1 
        4  5425 1 1 75 ARG HB2  H  20.574  16.243 -53.460 1.00 . A A . 71 ARG HB2  1 1 
        4  5426 1 1 75 ARG HB3  H  21.969  17.289 -53.278 1.00 . A A . 71 ARG HB3  1 1 
        4  5427 1 1 75 ARG HD2  H  22.103  13.251 -52.022 1.00 . A A . 71 ARG HD2  1 1 
        4  5428 1 1 75 ARG HD3  H  20.977  14.292 -51.149 1.00 . A A . 71 ARG HD3  1 1 
        4  5429 1 1 75 ARG HE   H  20.602  13.970 -54.030 1.00 . A A . 71 ARG HE   1 1 
        4  5430 1 1 75 ARG HG2  H  22.798  15.082 -53.419 1.00 . A A . 71 ARG HG2  1 1 
        4  5431 1 1 75 ARG HG3  H  22.945  15.561 -51.728 1.00 . A A . 71 ARG HG3  1 1 
        4  5432 1 1 75 ARG HH11 H  19.582  13.139 -50.781 1.00 . A A . 71 ARG HH11 1 1 
        4  5433 1 1 75 ARG HH12 H  17.975  12.687 -51.265 1.00 . A A . 71 ARG HH12 1 1 
        4  5434 1 1 75 ARG HH21 H  18.513  13.346 -54.677 1.00 . A A . 71 ARG HH21 1 1 
        4  5435 1 1 75 ARG HH22 H  17.373  12.793 -53.491 1.00 . A A . 71 ARG HH22 1 1 
        4  5436 1 1 75 ARG N    N  19.713  16.312 -50.957 1.00 . A A . 71 ARG N    1 1 
        4  5437 1 1 75 ARG NE   N  20.396  13.790 -53.084 1.00 . A A . 71 ARG NE   1 1 
        4  5438 1 1 75 ARG NH1  N  18.895  13.020 -51.505 1.00 . A A . 71 ARG NH1  1 1 
        4  5439 1 1 75 ARG NH2  N  18.288  13.133 -53.720 1.00 . A A . 71 ARG NH2  1 1 
        4  5440 1 1 75 ARG O    O  20.094  18.945 -53.023 1.00 . A A . 71 ARG O    1 1 
        4  5441 1 1 76 ARG C    C  20.093  21.621 -50.723 1.00 . A A . 72 ARG C    1 1 
        4  5442 1 1 76 ARG CA   C  19.066  20.525 -50.992 1.00 . A A . 72 ARG CA   1 1 
        4  5443 1 1 76 ARG CB   C  17.864  20.656 -50.047 1.00 . A A . 72 ARG CB   1 1 
        4  5444 1 1 76 ARG CD   C  16.541  22.115 -51.627 1.00 . A A . 72 ARG CD   1 1 
        4  5445 1 1 76 ARG CG   C  17.072  21.949 -50.210 1.00 . A A . 72 ARG CG   1 1 
        4  5446 1 1 76 ARG CZ   C  15.106  20.899 -53.224 1.00 . A A . 72 ARG CZ   1 1 
        4  5447 1 1 76 ARG H    H  19.767  18.838 -49.931 1.00 . A A . 72 ARG H    1 1 
        4  5448 1 1 76 ARG HA   H  18.726  20.608 -52.011 1.00 . A A . 72 ARG HA   1 1 
        4  5449 1 1 76 ARG HB2  H  17.192  19.828 -50.226 1.00 . A A . 72 ARG HB2  1 1 
        4  5450 1 1 76 ARG HB3  H  18.217  20.603 -49.028 1.00 . A A . 72 ARG HB3  1 1 
        4  5451 1 1 76 ARG HD2  H  15.980  23.035 -51.682 1.00 . A A . 72 ARG HD2  1 1 
        4  5452 1 1 76 ARG HD3  H  17.377  22.165 -52.308 1.00 . A A . 72 ARG HD3  1 1 
        4  5453 1 1 76 ARG HE   H  15.503  20.304 -51.355 1.00 . A A . 72 ARG HE   1 1 
        4  5454 1 1 76 ARG HG2  H  16.239  21.936 -49.524 1.00 . A A . 72 ARG HG2  1 1 
        4  5455 1 1 76 ARG HG3  H  17.718  22.784 -49.976 1.00 . A A . 72 ARG HG3  1 1 
        4  5456 1 1 76 ARG HH11 H  15.860  22.644 -53.931 1.00 . A A . 72 ARG HH11 1 1 
        4  5457 1 1 76 ARG HH12 H  14.871  21.759 -55.046 1.00 . A A . 72 ARG HH12 1 1 
        4  5458 1 1 76 ARG HH21 H  14.191  19.134 -52.814 1.00 . A A . 72 ARG HH21 1 1 
        4  5459 1 1 76 ARG HH22 H  13.913  19.765 -54.409 1.00 . A A . 72 ARG HH22 1 1 
        4  5460 1 1 76 ARG N    N  19.684  19.220 -50.833 1.00 . A A . 72 ARG N    1 1 
        4  5461 1 1 76 ARG NE   N  15.671  21.008 -52.023 1.00 . A A . 72 ARG NE   1 1 
        4  5462 1 1 76 ARG NH1  N  15.294  21.843 -54.140 1.00 . A A . 72 ARG NH1  1 1 
        4  5463 1 1 76 ARG NH2  N  14.345  19.850 -53.506 1.00 . A A . 72 ARG NH2  1 1 
        4  5464 1 1 76 ARG O    O  20.076  22.267 -49.674 1.00 . A A . 72 ARG O    1 1 
        4  5465 1 1 77 GLY C    C  23.229  22.330 -50.733 1.00 . A A . 73 GLY C    1 1 
        4  5466 1 1 77 GLY CA   C  22.030  22.821 -51.519 1.00 . A A . 73 GLY CA   1 1 
        4  5467 1 1 77 GLY H    H  20.990  21.237 -52.470 1.00 . A A . 73 GLY H    1 1 
        4  5468 1 1 77 GLY HA2  H  22.359  23.132 -52.500 1.00 . A A . 73 GLY HA2  1 1 
        4  5469 1 1 77 GLY HA3  H  21.604  23.671 -51.010 1.00 . A A . 73 GLY HA3  1 1 
        4  5470 1 1 77 GLY N    N  21.007  21.802 -51.664 1.00 . A A . 73 GLY N    1 1 
        4  5471 1 1 77 GLY O    O  24.373  22.556 -51.136 1.00 . A A . 73 GLY O    1 1 
        4  5472 1 1 78 SER C    C  24.871  22.331 -48.239 1.00 . A A . 74 SER C    1 1 
        4  5473 1 1 78 SER CA   C  24.011  21.168 -48.723 1.00 . A A . 74 SER CA   1 1 
        4  5474 1 1 78 SER CB   C  24.865  20.111 -49.429 1.00 . A A . 74 SER CB   1 1 
        4  5475 1 1 78 SER H    H  22.023  21.476 -49.384 1.00 . A A . 74 SER H    1 1 
        4  5476 1 1 78 SER HA   H  23.531  20.716 -47.866 1.00 . A A . 74 SER HA   1 1 
        4  5477 1 1 78 SER HB2  H  25.369  20.560 -50.272 1.00 . A A . 74 SER HB2  1 1 
        4  5478 1 1 78 SER HB3  H  25.598  19.722 -48.737 1.00 . A A . 74 SER HB3  1 1 
        4  5479 1 1 78 SER HG   H  23.216  19.045 -49.421 1.00 . A A . 74 SER HG   1 1 
        4  5480 1 1 78 SER N    N  22.961  21.652 -49.615 1.00 . A A . 74 SER N    1 1 
        4  5481 1 1 78 SER O    O  26.102  22.290 -48.304 1.00 . A A . 74 SER O    1 1 
        4  5482 1 1 78 SER OG   O  24.059  19.039 -49.896 1.00 . A A . 74 SER OG   1 1 
        4  5483 1 1 79 ARG C    C  23.921  25.358 -46.400 1.00 . A A . 75 ARG C    1 1 
        4  5484 1 1 79 ARG CA   C  24.865  24.581 -47.313 1.00 . A A . 75 ARG CA   1 1 
        4  5485 1 1 79 ARG CB   C  25.276  25.446 -48.515 1.00 . A A . 75 ARG CB   1 1 
        4  5486 1 1 79 ARG CD   C  27.433  26.335 -47.575 1.00 . A A . 75 ARG CD   1 1 
        4  5487 1 1 79 ARG CG   C  26.067  26.689 -48.140 1.00 . A A . 75 ARG CG   1 1 
        4  5488 1 1 79 ARG CZ   C  29.398  25.001 -48.246 1.00 . A A . 75 ARG CZ   1 1 
        4  5489 1 1 79 ARG H    H  23.221  23.312 -47.681 1.00 . A A . 75 ARG H    1 1 
        4  5490 1 1 79 ARG HA   H  25.747  24.299 -46.756 1.00 . A A . 75 ARG HA   1 1 
        4  5491 1 1 79 ARG HB2  H  25.881  24.851 -49.182 1.00 . A A . 75 ARG HB2  1 1 
        4  5492 1 1 79 ARG HB3  H  24.386  25.760 -49.039 1.00 . A A . 75 ARG HB3  1 1 
        4  5493 1 1 79 ARG HD2  H  27.920  27.240 -47.249 1.00 . A A . 75 ARG HD2  1 1 
        4  5494 1 1 79 ARG HD3  H  27.298  25.678 -46.729 1.00 . A A . 75 ARG HD3  1 1 
        4  5495 1 1 79 ARG HE   H  28.025  25.736 -49.506 1.00 . A A . 75 ARG HE   1 1 
        4  5496 1 1 79 ARG HG2  H  26.200  27.300 -49.019 1.00 . A A . 75 ARG HG2  1 1 
        4  5497 1 1 79 ARG HG3  H  25.513  27.243 -47.395 1.00 . A A . 75 ARG HG3  1 1 
        4  5498 1 1 79 ARG HH11 H  29.202  25.275 -46.245 1.00 . A A . 75 ARG HH11 1 1 
        4  5499 1 1 79 ARG HH12 H  30.596  24.365 -46.737 1.00 . A A . 75 ARG HH12 1 1 
        4  5500 1 1 79 ARG HH21 H  29.864  24.540 -50.165 1.00 . A A . 75 ARG HH21 1 1 
        4  5501 1 1 79 ARG HH22 H  30.976  23.954 -48.967 1.00 . A A . 75 ARG HH22 1 1 
        4  5502 1 1 79 ARG N    N  24.202  23.370 -47.758 1.00 . A A . 75 ARG N    1 1 
        4  5503 1 1 79 ARG NE   N  28.287  25.669 -48.559 1.00 . A A . 75 ARG NE   1 1 
        4  5504 1 1 79 ARG NH1  N  29.760  24.871 -46.975 1.00 . A A . 75 ARG NH1  1 1 
        4  5505 1 1 79 ARG NH2  N  30.138  24.453 -49.202 1.00 . A A . 75 ARG NH2  1 1 
        4  5506 1 1 79 ARG O    O  23.160  26.207 -46.866 1.00 . A A . 75 ARG O    1 1 
        4  5507 1 1 80 PRO C    C  23.314  27.163 -43.962 1.00 . A A . 76 PRO C    1 1 
        4  5508 1 1 80 PRO CA   C  23.039  25.674 -44.124 1.00 . A A . 76 PRO CA   1 1 
        4  5509 1 1 80 PRO CB   C  23.331  24.925 -42.811 1.00 . A A . 76 PRO CB   1 1 
        4  5510 1 1 80 PRO CD   C  24.852  24.094 -44.457 1.00 . A A . 76 PRO CD   1 1 
        4  5511 1 1 80 PRO CG   C  24.106  23.713 -43.209 1.00 . A A . 76 PRO CG   1 1 
        4  5512 1 1 80 PRO HA   H  22.004  25.535 -44.407 1.00 . A A . 76 PRO HA   1 1 
        4  5513 1 1 80 PRO HB2  H  23.910  25.562 -42.154 1.00 . A A . 76 PRO HB2  1 1 
        4  5514 1 1 80 PRO HB3  H  22.400  24.657 -42.328 1.00 . A A . 76 PRO HB3  1 1 
        4  5515 1 1 80 PRO HD2  H  25.797  24.560 -44.210 1.00 . A A . 76 PRO HD2  1 1 
        4  5516 1 1 80 PRO HD3  H  25.006  23.231 -45.089 1.00 . A A . 76 PRO HD3  1 1 
        4  5517 1 1 80 PRO HG2  H  24.798  23.446 -42.423 1.00 . A A . 76 PRO HG2  1 1 
        4  5518 1 1 80 PRO HG3  H  23.432  22.893 -43.411 1.00 . A A . 76 PRO HG3  1 1 
        4  5519 1 1 80 PRO N    N  23.943  25.056 -45.095 1.00 . A A . 76 PRO N    1 1 
        4  5520 1 1 80 PRO O    O  24.291  27.562 -43.327 1.00 . A A . 76 PRO O    1 1 
        4  5521 1 1 81 ASN C    C  22.026  29.940 -43.141 1.00 . A A . 77 ASN C    1 1 
        4  5522 1 1 81 ASN CA   C  22.593  29.429 -44.462 1.00 . A A . 77 ASN CA   1 1 
        4  5523 1 1 81 ASN CB   C  21.881  30.103 -45.642 1.00 . A A . 77 ASN CB   1 1 
        4  5524 1 1 81 ASN CG   C  22.538  29.802 -46.983 1.00 . A A . 77 ASN CG   1 1 
        4  5525 1 1 81 ASN H    H  21.701  27.595 -45.053 1.00 . A A . 77 ASN H    1 1 
        4  5526 1 1 81 ASN HA   H  23.648  29.661 -44.501 1.00 . A A . 77 ASN HA   1 1 
        4  5527 1 1 81 ASN HB2  H  20.859  29.750 -45.682 1.00 . A A . 77 ASN HB2  1 1 
        4  5528 1 1 81 ASN HB3  H  21.879  31.175 -45.493 1.00 . A A . 77 ASN HB3  1 1 
        4  5529 1 1 81 ASN HD21 H  24.351  29.810 -46.161 1.00 . A A . 77 ASN HD21 1 1 
        4  5530 1 1 81 ASN HD22 H  24.296  29.493 -47.860 1.00 . A A . 77 ASN HD22 1 1 
        4  5531 1 1 81 ASN N    N  22.453  27.979 -44.546 1.00 . A A . 77 ASN N    1 1 
        4  5532 1 1 81 ASN ND2  N  23.861  29.691 -47.003 1.00 . A A . 77 ASN ND2  1 1 
        4  5533 1 1 81 ASN O    O  21.183  30.838 -43.113 1.00 . A A . 77 ASN O    1 1 
        4  5534 1 1 81 ASN OD1  O  21.857  29.687 -48.001 1.00 . A A . 77 ASN OD1  1 1 
        4  5535 1 1 82 SER C    C  22.710  30.977 -40.209 1.00 . A A . 78 SER C    1 1 
        4  5536 1 1 82 SER CA   C  22.020  29.715 -40.721 1.00 . A A . 78 SER CA   1 1 
        4  5537 1 1 82 SER CB   C  22.247  28.540 -39.762 1.00 . A A . 78 SER CB   1 1 
        4  5538 1 1 82 SER H    H  23.215  28.695 -42.128 1.00 . A A . 78 SER H    1 1 
        4  5539 1 1 82 SER HA   H  20.960  29.909 -40.797 1.00 . A A . 78 SER HA   1 1 
        4  5540 1 1 82 SER HB2  H  22.112  28.876 -38.744 1.00 . A A . 78 SER HB2  1 1 
        4  5541 1 1 82 SER HB3  H  21.535  27.754 -39.977 1.00 . A A . 78 SER HB3  1 1 
        4  5542 1 1 82 SER HG   H  24.178  28.574 -39.400 1.00 . A A . 78 SER HG   1 1 
        4  5543 1 1 82 SER N    N  22.504  29.368 -42.045 1.00 . A A . 78 SER N    1 1 
        4  5544 1 1 82 SER O    O  23.567  30.920 -39.327 1.00 . A A . 78 SER O    1 1 
        4  5545 1 1 82 SER OG   O  23.562  28.018 -39.899 1.00 . A A . 78 SER OG   1 1 
        4  5546 1 1 83 VAL C    C  21.850  34.137 -39.535 1.00 . A A . 79 VAL C    1 1 
        4  5547 1 1 83 VAL CA   C  22.893  33.390 -40.359 1.00 . A A . 79 VAL CA   1 1 
        4  5548 1 1 83 VAL CB   C  23.339  34.260 -41.558 1.00 . A A . 79 VAL CB   1 1 
        4  5549 1 1 83 VAL CG1  C  24.080  35.502 -41.087 1.00 . A A . 79 VAL CG1  1 1 
        4  5550 1 1 83 VAL CG2  C  24.203  33.459 -42.517 1.00 . A A . 79 VAL CG2  1 1 
        4  5551 1 1 83 VAL H    H  21.681  32.090 -41.508 1.00 . A A . 79 VAL H    1 1 
        4  5552 1 1 83 VAL HA   H  23.755  33.194 -39.738 1.00 . A A . 79 VAL HA   1 1 
        4  5553 1 1 83 VAL HB   H  22.458  34.581 -42.088 1.00 . A A . 79 VAL HB   1 1 
        4  5554 1 1 83 VAL HG11 H  24.947  35.209 -40.513 1.00 . A A . 79 VAL HG11 1 1 
        4  5555 1 1 83 VAL HG12 H  23.425  36.099 -40.471 1.00 . A A . 79 VAL HG12 1 1 
        4  5556 1 1 83 VAL HG13 H  24.394  36.079 -41.944 1.00 . A A . 79 VAL HG13 1 1 
        4  5557 1 1 83 VAL HG21 H  25.055  33.061 -41.986 1.00 . A A . 79 VAL HG21 1 1 
        4  5558 1 1 83 VAL HG22 H  24.544  34.103 -43.315 1.00 . A A . 79 VAL HG22 1 1 
        4  5559 1 1 83 VAL HG23 H  23.624  32.649 -42.932 1.00 . A A . 79 VAL HG23 1 1 
        4  5560 1 1 83 VAL N    N  22.345  32.112 -40.784 1.00 . A A . 79 VAL N    1 1 
        4  5561 1 1 83 VAL O    O  21.267  35.129 -39.978 1.00 . A A . 79 VAL O    1 1 
        4  5562 1 1 84 ILE C    C  21.286  34.911 -36.295 1.00 . A A . 80 ILE C    1 1 
        4  5563 1 1 84 ILE CA   C  20.601  34.200 -37.457 1.00 . A A . 80 ILE CA   1 1 
        4  5564 1 1 84 ILE CB   C  19.637  33.120 -36.915 1.00 . A A . 80 ILE CB   1 1 
        4  5565 1 1 84 ILE CD1  C  18.150  31.177 -37.623 1.00 . A A . 80 ILE CD1  1 1 
        4  5566 1 1 84 ILE CG1  C  18.989  32.352 -38.073 1.00 . A A . 80 ILE CG1  1 1 
        4  5567 1 1 84 ILE CG2  C  18.565  33.751 -36.034 1.00 . A A . 80 ILE CG2  1 1 
        4  5568 1 1 84 ILE H    H  22.113  32.848 -38.037 1.00 . A A . 80 ILE H    1 1 
        4  5569 1 1 84 ILE HA   H  20.028  34.920 -38.021 1.00 . A A . 80 ILE HA   1 1 
        4  5570 1 1 84 ILE HB   H  20.207  32.432 -36.311 1.00 . A A . 80 ILE HB   1 1 
        4  5571 1 1 84 ILE HD11 H  18.766  30.490 -37.062 1.00 . A A . 80 ILE HD11 1 1 
        4  5572 1 1 84 ILE HD12 H  17.745  30.672 -38.489 1.00 . A A . 80 ILE HD12 1 1 
        4  5573 1 1 84 ILE HD13 H  17.342  31.529 -37.000 1.00 . A A . 80 ILE HD13 1 1 
        4  5574 1 1 84 ILE HG12 H  18.348  33.021 -38.626 1.00 . A A . 80 ILE HG12 1 1 
        4  5575 1 1 84 ILE HG13 H  19.761  31.978 -38.729 1.00 . A A . 80 ILE HG13 1 1 
        4  5576 1 1 84 ILE HG21 H  18.001  34.468 -36.611 1.00 . A A . 80 ILE HG21 1 1 
        4  5577 1 1 84 ILE HG22 H  19.035  34.251 -35.200 1.00 . A A . 80 ILE HG22 1 1 
        4  5578 1 1 84 ILE HG23 H  17.904  32.981 -35.667 1.00 . A A . 80 ILE HG23 1 1 
        4  5579 1 1 84 ILE N    N  21.599  33.628 -38.341 1.00 . A A . 80 ILE N    1 1 
        4  5580 1 1 84 ILE O    O  21.416  34.364 -35.201 1.00 . A A . 80 ILE O    1 1 
        4  5581 1 1 85 SER C    C  21.408  37.715 -34.703 1.00 . A A . 81 SER C    1 1 
        4  5582 1 1 85 SER CA   C  22.417  36.914 -35.527 1.00 . A A . 81 SER CA   1 1 
        4  5583 1 1 85 SER CB   C  23.444  37.847 -36.177 1.00 . A A . 81 SER CB   1 1 
        4  5584 1 1 85 SER H    H  21.630  36.498 -37.452 1.00 . A A . 81 SER H    1 1 
        4  5585 1 1 85 SER HA   H  22.936  36.231 -34.870 1.00 . A A . 81 SER HA   1 1 
        4  5586 1 1 85 SER HB2  H  22.934  38.607 -36.752 1.00 . A A . 81 SER HB2  1 1 
        4  5587 1 1 85 SER HB3  H  24.038  38.317 -35.407 1.00 . A A . 81 SER HB3  1 1 
        4  5588 1 1 85 SER HG   H  24.242  36.178 -36.827 1.00 . A A . 81 SER HG   1 1 
        4  5589 1 1 85 SER N    N  21.743  36.124 -36.548 1.00 . A A . 81 SER N    1 1 
        4  5590 1 1 85 SER O    O  21.786  38.485 -33.819 1.00 . A A . 81 SER O    1 1 
        4  5591 1 1 85 SER OG   O  24.307  37.119 -37.036 1.00 . A A . 81 SER OG   1 1 
        4  5592 1 1 86 THR C    C  17.785  37.385 -34.311 1.00 . A A . 82 THR C    1 1 
        4  5593 1 1 86 THR CA   C  19.069  38.209 -34.260 1.00 . A A . 82 THR CA   1 1 
        4  5594 1 1 86 THR CB   C  18.796  39.621 -34.829 1.00 . A A . 82 THR CB   1 1 
        4  5595 1 1 86 THR CG2  C  17.819  40.383 -33.944 1.00 . A A . 82 THR CG2  1 1 
        4  5596 1 1 86 THR H    H  19.879  36.912 -35.710 1.00 . A A . 82 THR H    1 1 
        4  5597 1 1 86 THR HA   H  19.384  38.311 -33.231 1.00 . A A . 82 THR HA   1 1 
        4  5598 1 1 86 THR HB   H  18.363  39.522 -35.813 1.00 . A A . 82 THR HB   1 1 
        4  5599 1 1 86 THR HG1  H  20.678  39.966 -34.332 1.00 . A A . 82 THR HG1  1 1 
        4  5600 1 1 86 THR HG21 H  18.232  40.477 -32.951 1.00 . A A . 82 THR HG21 1 1 
        4  5601 1 1 86 THR HG22 H  16.883  39.847 -33.896 1.00 . A A . 82 THR HG22 1 1 
        4  5602 1 1 86 THR HG23 H  17.651  41.366 -34.357 1.00 . A A . 82 THR HG23 1 1 
        4  5603 1 1 86 THR N    N  20.124  37.530 -34.991 1.00 . A A . 82 THR N    1 1 
        4  5604 1 1 86 THR O    O  17.031  37.446 -35.285 1.00 . A A . 82 THR O    1 1 
        4  5605 1 1 86 THR OG1  O  20.023  40.360 -34.926 1.00 . A A . 82 THR OG1  1 1 
        4  5606 1 1 87 GLY C    C  16.475  34.612 -32.291 1.00 . A A . 83 GLY C    1 1 
        4  5607 1 1 87 GLY CA   C  16.347  35.800 -33.218 1.00 . A A . 83 GLY CA   1 1 
        4  5608 1 1 87 GLY H    H  18.211  36.543 -32.550 1.00 . A A . 83 GLY H    1 1 
        4  5609 1 1 87 GLY HA2  H  15.538  36.427 -32.872 1.00 . A A . 83 GLY HA2  1 1 
        4  5610 1 1 87 GLY HA3  H  16.112  35.445 -34.210 1.00 . A A . 83 GLY HA3  1 1 
        4  5611 1 1 87 GLY N    N  17.555  36.591 -33.278 1.00 . A A . 83 GLY N    1 1 
        4  5612 1 1 87 GLY O    O  15.909  33.552 -32.557 1.00 . A A . 83 GLY O    1 1 
        4  5613 1 1 88 GLU C    C  17.387  34.272 -28.813 1.00 . A A . 84 GLU C    1 1 
        4  5614 1 1 88 GLU CA   C  17.402  33.715 -30.230 1.00 . A A . 84 GLU CA   1 1 
        4  5615 1 1 88 GLU CB   C  18.709  32.952 -30.471 1.00 . A A . 84 GLU CB   1 1 
        4  5616 1 1 88 GLU CD   C  19.924  31.237 -31.853 1.00 . A A . 84 GLU CD   1 1 
        4  5617 1 1 88 GLU CG   C  18.741  32.173 -31.775 1.00 . A A . 84 GLU CG   1 1 
        4  5618 1 1 88 GLU H    H  17.649  35.655 -31.049 1.00 . A A . 84 GLU H    1 1 
        4  5619 1 1 88 GLU HA   H  16.572  33.033 -30.337 1.00 . A A . 84 GLU HA   1 1 
        4  5620 1 1 88 GLU HB2  H  19.525  33.657 -30.482 1.00 . A A . 84 GLU HB2  1 1 
        4  5621 1 1 88 GLU HB3  H  18.859  32.257 -29.659 1.00 . A A . 84 GLU HB3  1 1 
        4  5622 1 1 88 GLU HG2  H  17.834  31.593 -31.857 1.00 . A A . 84 GLU HG2  1 1 
        4  5623 1 1 88 GLU HG3  H  18.797  32.872 -32.597 1.00 . A A . 84 GLU HG3  1 1 
        4  5624 1 1 88 GLU N    N  17.222  34.782 -31.207 1.00 . A A . 84 GLU N    1 1 
        4  5625 1 1 88 GLU O    O  18.272  33.986 -28.009 1.00 . A A . 84 GLU O    1 1 
        4  5626 1 1 88 GLU OE1  O  21.077  31.723 -31.855 1.00 . A A . 84 GLU OE1  1 1 
        4  5627 1 1 88 GLU OE2  O  19.712  30.009 -31.916 1.00 . A A . 84 GLU OE2  1 1 
        4  5628 1 1 89 LEU C    C  14.729  35.508 -26.790 1.00 . A A . 85 LEU C    1 1 
        4  5629 1 1 89 LEU CA   C  16.193  35.624 -27.186 1.00 . A A . 85 LEU CA   1 1 
        4  5630 1 1 89 LEU CB   C  16.633  37.093 -27.130 1.00 . A A . 85 LEU CB   1 1 
        4  5631 1 1 89 LEU CD1  C  18.414  38.848 -27.320 1.00 . A A . 85 LEU CD1  1 1 
        4  5632 1 1 89 LEU CD2  C  18.952  36.663 -26.248 1.00 . A A . 85 LEU CD2  1 1 
        4  5633 1 1 89 LEU CG   C  18.133  37.355 -27.328 1.00 . A A . 85 LEU CG   1 1 
        4  5634 1 1 89 LEU H    H  15.736  35.308 -29.224 1.00 . A A . 85 LEU H    1 1 
        4  5635 1 1 89 LEU HA   H  16.789  35.044 -26.497 1.00 . A A . 85 LEU HA   1 1 
        4  5636 1 1 89 LEU HB2  H  16.095  37.630 -27.896 1.00 . A A . 85 LEU HB2  1 1 
        4  5637 1 1 89 LEU HB3  H  16.346  37.492 -26.168 1.00 . A A . 85 LEU HB3  1 1 
        4  5638 1 1 89 LEU HD11 H  19.467  39.018 -27.486 1.00 . A A . 85 LEU HD11 1 1 
        4  5639 1 1 89 LEU HD12 H  18.130  39.262 -26.364 1.00 . A A . 85 LEU HD12 1 1 
        4  5640 1 1 89 LEU HD13 H  17.844  39.327 -28.101 1.00 . A A . 85 LEU HD13 1 1 
        4  5641 1 1 89 LEU HD21 H  19.991  36.939 -26.354 1.00 . A A . 85 LEU HD21 1 1 
        4  5642 1 1 89 LEU HD22 H  18.854  35.593 -26.352 1.00 . A A . 85 LEU HD22 1 1 
        4  5643 1 1 89 LEU HD23 H  18.595  36.966 -25.276 1.00 . A A . 85 LEU HD23 1 1 
        4  5644 1 1 89 LEU HG   H  18.440  36.961 -28.286 1.00 . A A . 85 LEU HG   1 1 
        4  5645 1 1 89 LEU N    N  16.382  35.076 -28.521 1.00 . A A . 85 LEU N    1 1 
        4  5646 1 1 89 LEU O    O  13.861  35.332 -27.645 1.00 . A A . 85 LEU O    1 1 
        4  5647 1 1 90 SER C    C  12.550  36.903 -24.673 1.00 . A A . 86 SER C    1 1 
        4  5648 1 1 90 SER CA   C  13.091  35.514 -25.000 1.00 . A A . 86 SER CA   1 1 
        4  5649 1 1 90 SER CB   C  13.020  34.605 -23.768 1.00 . A A . 86 SER CB   1 1 
        4  5650 1 1 90 SER H    H  15.195  35.730 -24.864 1.00 . A A . 86 SER H    1 1 
        4  5651 1 1 90 SER HA   H  12.485  35.087 -25.786 1.00 . A A . 86 SER HA   1 1 
        4  5652 1 1 90 SER HB2  H  13.628  35.016 -22.976 1.00 . A A . 86 SER HB2  1 1 
        4  5653 1 1 90 SER HB3  H  11.994  34.539 -23.433 1.00 . A A . 86 SER HB3  1 1 
        4  5654 1 1 90 SER HG   H  14.448  33.303 -24.113 1.00 . A A . 86 SER HG   1 1 
        4  5655 1 1 90 SER N    N  14.457  35.600 -25.498 1.00 . A A . 86 SER N    1 1 
        4  5656 1 1 90 SER O    O  11.945  37.121 -23.621 1.00 . A A . 86 SER O    1 1 
        4  5657 1 1 90 SER OG   O  13.484  33.298 -24.071 1.00 . A A . 86 SER OG   1 1 
        4  5658 1 1 91 THR C    C  11.028  39.406 -26.284 1.00 . A A . 87 THR C    1 1 
        4  5659 1 1 91 THR CA   C  12.270  39.199 -25.413 1.00 . A A . 87 THR CA   1 1 
        4  5660 1 1 91 THR CB   C  13.348  40.246 -25.774 1.00 . A A . 87 THR CB   1 1 
        4  5661 1 1 91 THR CG2  C  13.048  41.590 -25.115 1.00 . A A . 87 THR CG2  1 1 
        4  5662 1 1 91 THR H    H  13.286  37.618 -26.391 1.00 . A A . 87 THR H    1 1 
        4  5663 1 1 91 THR HA   H  11.999  39.331 -24.374 1.00 . A A . 87 THR HA   1 1 
        4  5664 1 1 91 THR HB   H  13.363  40.379 -26.847 1.00 . A A . 87 THR HB   1 1 
        4  5665 1 1 91 THR HG1  H  14.545  39.348 -24.482 1.00 . A A . 87 THR HG1  1 1 
        4  5666 1 1 91 THR HG21 H  13.818  42.301 -25.379 1.00 . A A . 87 THR HG21 1 1 
        4  5667 1 1 91 THR HG22 H  13.025  41.468 -24.042 1.00 . A A . 87 THR HG22 1 1 
        4  5668 1 1 91 THR HG23 H  12.089  41.954 -25.456 1.00 . A A . 87 THR HG23 1 1 
        4  5669 1 1 91 THR N    N  12.772  37.843 -25.580 1.00 . A A . 87 THR N    1 1 
        4  5670 1 1 91 THR O    O  10.807  40.484 -26.842 1.00 . A A . 87 THR O    1 1 
        4  5671 1 1 91 THR OG1  O  14.637  39.786 -25.336 1.00 . A A . 87 THR OG1  1 1 
        4  5672 1 1 92 ASP C    C   8.247  37.074 -26.992 1.00 . A A . 88 ASP C    1 1 
        4  5673 1 1 92 ASP CA   C   9.001  38.379 -27.192 1.00 . A A . 88 ASP CA   1 1 
        4  5674 1 1 92 ASP CB   C   9.282  38.598 -28.690 1.00 . A A . 88 ASP CB   1 1 
        4  5675 1 1 92 ASP CG   C   9.866  37.378 -29.373 1.00 . A A . 88 ASP CG   1 1 
        4  5676 1 1 92 ASP H    H  10.468  37.519 -25.937 1.00 . A A . 88 ASP H    1 1 
        4  5677 1 1 92 ASP HA   H   8.392  39.192 -26.823 1.00 . A A . 88 ASP HA   1 1 
        4  5678 1 1 92 ASP HB2  H   8.359  38.856 -29.191 1.00 . A A . 88 ASP HB2  1 1 
        4  5679 1 1 92 ASP HB3  H   9.978  39.415 -28.799 1.00 . A A . 88 ASP HB3  1 1 
        4  5680 1 1 92 ASP N    N  10.230  38.350 -26.404 1.00 . A A . 88 ASP N    1 1 
        4  5681 1 1 92 ASP O    O   8.901  36.057 -26.676 1.00 . A A . 88 ASP O    1 1 
        4  5682 1 1 92 ASP OXT  O   7.011  37.064 -27.154 1.00 . A A . 88 ASP OXT  1 1 
        4  5683 1 1 92 ASP OD1  O  11.095  37.167 -29.285 1.00 . A A . 88 ASP OD1  1 1 
        4  5684 1 1 92 ASP OD2  O   9.103  36.630 -30.016 1.00 . A A . 88 ASP OD2  1 1 
        5  5685 1 1  1 GLY C    C -62.581 -11.880  -7.783 1.00 . A A . -3 GLY C    1 1 
        5  5686 1 1  1 GLY CA   C -61.474 -12.888  -7.990 1.00 . A A . -3 GLY CA   1 1 
        5  5687 1 1  1 GLY H1   H -62.626 -14.573  -7.594 1.00 . A A . -3 GLY H1   1 1 
        5  5688 1 1  1 GLY H2   H -61.224 -14.894  -8.478 1.00 . A A . -3 GLY H2   1 1 
        5  5689 1 1  1 GLY H3   H -62.550 -14.165  -9.233 1.00 . A A . -3 GLY H3   1 1 
        5  5690 1 1  1 GLY HA2  H -60.900 -12.970  -7.081 1.00 . A A . -3 GLY HA2  1 1 
        5  5691 1 1  1 GLY HA3  H -60.828 -12.542  -8.784 1.00 . A A . -3 GLY HA3  1 1 
        5  5692 1 1  1 GLY N    N -62.004 -14.223  -8.349 1.00 . A A . -3 GLY N    1 1 
        5  5693 1 1  1 GLY O    O -63.735 -12.261  -7.572 1.00 . A A . -3 GLY O    1 1 
        5  5694 1 1  2 ALA C    C -63.952  -9.588  -6.387 1.00 . A A . -2 ALA C    1 1 
        5  5695 1 1  2 ALA CA   C -63.179  -9.501  -7.700 1.00 . A A . -2 ALA CA   1 1 
        5  5696 1 1  2 ALA CB   C -64.135  -9.473  -8.888 1.00 . A A . -2 ALA CB   1 1 
        5  5697 1 1  2 ALA H    H -61.275 -10.380  -7.966 1.00 . A A . -2 ALA H    1 1 
        5  5698 1 1  2 ALA HA   H -62.619  -8.578  -7.708 1.00 . A A . -2 ALA HA   1 1 
        5  5699 1 1  2 ALA HB1  H -64.719 -10.380  -8.901 1.00 . A A . -2 ALA HB1  1 1 
        5  5700 1 1  2 ALA HB2  H -63.568  -9.397  -9.804 1.00 . A A . -2 ALA HB2  1 1 
        5  5701 1 1  2 ALA HB3  H -64.792  -8.622  -8.799 1.00 . A A . -2 ALA HB3  1 1 
        5  5702 1 1  2 ALA N    N -62.223 -10.598  -7.834 1.00 . A A . -2 ALA N    1 1 
        5  5703 1 1  2 ALA O    O -65.173  -9.429  -6.357 1.00 . A A . -2 ALA O    1 1 
        5  5704 1 1  3 HIS C    C -63.933  -8.540  -3.349 1.00 . A A . -1 HIS C    1 1 
        5  5705 1 1  3 HIS CA   C -63.853  -9.917  -3.982 1.00 . A A . -1 HIS CA   1 1 
        5  5706 1 1  3 HIS CB   C -63.075 -10.864  -3.066 1.00 . A A . -1 HIS CB   1 1 
        5  5707 1 1  3 HIS CD2  C -63.615 -13.088  -4.282 1.00 . A A . -1 HIS CD2  1 1 
        5  5708 1 1  3 HIS CE1  C -64.118 -14.291  -2.523 1.00 . A A . -1 HIS CE1  1 1 
        5  5709 1 1  3 HIS CG   C -63.482 -12.296  -3.194 1.00 . A A . -1 HIS CG   1 1 
        5  5710 1 1  3 HIS H    H -62.262  -9.973  -5.387 1.00 . A A . -1 HIS H    1 1 
        5  5711 1 1  3 HIS HA   H -64.860 -10.298  -4.112 1.00 . A A . -1 HIS HA   1 1 
        5  5712 1 1  3 HIS HB2  H -62.024 -10.798  -3.303 1.00 . A A . -1 HIS HB2  1 1 
        5  5713 1 1  3 HIS HB3  H -63.224 -10.565  -2.037 1.00 . A A . -1 HIS HB3  1 1 
        5  5714 1 1  3 HIS HD1  H -63.793 -12.792  -1.169 1.00 . A A . -1 HIS HD1  1 1 
        5  5715 1 1  3 HIS HD2  H -63.443 -12.801  -5.309 1.00 . A A . -1 HIS HD2  1 1 
        5  5716 1 1  3 HIS HE1  H -64.416 -15.116  -1.892 1.00 . A A . -1 HIS HE1  1 1 
        5  5717 1 1  3 HIS HE2  H -64.343 -15.052  -4.412 1.00 . A A . -1 HIS HE2  1 1 
        5  5718 1 1  3 HIS N    N -63.235  -9.842  -5.302 1.00 . A A . -1 HIS N    1 1 
        5  5719 1 1  3 HIS ND1  N -63.805 -13.080  -2.111 1.00 . A A . -1 HIS ND1  1 1 
        5  5720 1 1  3 HIS NE2  N -64.012 -14.324  -3.838 1.00 . A A . -1 HIS NE2  1 1 
        5  5721 1 1  3 HIS O    O -64.730  -8.333  -2.432 1.00 . A A . -1 HIS O    1 1 
        5  5722 1 1  4 MET C    C -63.326  -6.069  -1.921 1.00 . A A .  0 MET C    1 1 
        5  5723 1 1  4 MET CA   C -63.109  -6.205  -3.427 1.00 . A A .  0 MET CA   1 1 
        5  5724 1 1  4 MET CB   C -64.146  -5.386  -4.220 1.00 . A A .  0 MET CB   1 1 
        5  5725 1 1  4 MET CE   C -66.066  -5.608  -6.791 1.00 . A A .  0 MET CE   1 1 
        5  5726 1 1  4 MET CG   C -65.588  -5.857  -4.077 1.00 . A A .  0 MET CG   1 1 
        5  5727 1 1  4 MET H    H -62.467  -7.890  -4.543 1.00 . A A .  0 MET H    1 1 
        5  5728 1 1  4 MET HA   H -62.128  -5.812  -3.653 1.00 . A A .  0 MET HA   1 1 
        5  5729 1 1  4 MET HB2  H -64.098  -4.359  -3.889 1.00 . A A .  0 MET HB2  1 1 
        5  5730 1 1  4 MET HB3  H -63.883  -5.423  -5.267 1.00 . A A .  0 MET HB3  1 1 
        5  5731 1 1  4 MET HE1  H -66.079  -6.688  -6.808 1.00 . A A .  0 MET HE1  1 1 
        5  5732 1 1  4 MET HE2  H -65.054  -5.257  -6.916 1.00 . A A .  0 MET HE2  1 1 
        5  5733 1 1  4 MET HE3  H -66.680  -5.228  -7.594 1.00 . A A .  0 MET HE3  1 1 
        5  5734 1 1  4 MET HG2  H -65.627  -6.917  -4.265 1.00 . A A .  0 MET HG2  1 1 
        5  5735 1 1  4 MET HG3  H -65.918  -5.664  -3.068 1.00 . A A .  0 MET HG3  1 1 
        5  5736 1 1  4 MET N    N -63.111  -7.612  -3.855 1.00 . A A .  0 MET N    1 1 
        5  5737 1 1  4 MET O    O -64.222  -5.356  -1.461 1.00 . A A .  0 MET O    1 1 
        5  5738 1 1  4 MET SD   S -66.711  -5.029  -5.221 1.00 . A A .  0 MET SD   1 1 
        5  5739 1 1  5 MET C    C -61.301  -6.228   0.872 1.00 . A A .  1 MET C    1 1 
        5  5740 1 1  5 MET CA   C -62.597  -6.785   0.284 1.00 . A A .  1 MET CA   1 1 
        5  5741 1 1  5 MET CB   C -62.862  -8.222   0.772 1.00 . A A .  1 MET CB   1 1 
        5  5742 1 1  5 MET CE   C -62.018 -10.810   2.521 1.00 . A A .  1 MET CE   1 1 
        5  5743 1 1  5 MET CG   C -63.252  -8.333   2.248 1.00 . A A .  1 MET CG   1 1 
        5  5744 1 1  5 MET H    H -61.799  -7.310  -1.600 1.00 . A A .  1 MET H    1 1 
        5  5745 1 1  5 MET HA   H -63.420  -6.150   0.573 1.00 . A A .  1 MET HA   1 1 
        5  5746 1 1  5 MET HB2  H -63.661  -8.645   0.178 1.00 . A A .  1 MET HB2  1 1 
        5  5747 1 1  5 MET HB3  H -61.967  -8.811   0.612 1.00 . A A .  1 MET HB3  1 1 
        5  5748 1 1  5 MET HE1  H -61.280 -10.314   3.132 1.00 . A A .  1 MET HE1  1 1 
        5  5749 1 1  5 MET HE2  H -61.731 -10.739   1.482 1.00 . A A .  1 MET HE2  1 1 
        5  5750 1 1  5 MET HE3  H -62.082 -11.849   2.807 1.00 . A A .  1 MET HE3  1 1 
        5  5751 1 1  5 MET HG2  H -62.439  -7.963   2.852 1.00 . A A .  1 MET HG2  1 1 
        5  5752 1 1  5 MET HG3  H -64.129  -7.725   2.429 1.00 . A A .  1 MET HG3  1 1 
        5  5753 1 1  5 MET N    N -62.502  -6.776  -1.165 1.00 . A A .  1 MET N    1 1 
        5  5754 1 1  5 MET O    O -60.385  -5.903   0.116 1.00 . A A .  1 MET O    1 1 
        5  5755 1 1  5 MET SD   S -63.614 -10.027   2.756 1.00 . A A .  1 MET SD   1 1 
        5  5756 1 1  6 GLN C    C -58.768  -6.420   2.409 1.00 . A A .  2 GLN C    1 1 
        5  5757 1 1  6 GLN CA   C -59.992  -5.600   2.831 1.00 . A A .  2 GLN CA   1 1 
        5  5758 1 1  6 GLN CB   C -60.135  -5.608   4.357 1.00 . A A .  2 GLN CB   1 1 
        5  5759 1 1  6 GLN CD   C -59.084  -5.033   6.589 1.00 . A A .  2 GLN CD   1 1 
        5  5760 1 1  6 GLN CG   C -58.937  -5.013   5.081 1.00 . A A .  2 GLN CG   1 1 
        5  5761 1 1  6 GLN H    H -61.982  -6.342   2.749 1.00 . A A .  2 GLN H    1 1 
        5  5762 1 1  6 GLN HA   H -59.853  -4.582   2.499 1.00 . A A .  2 GLN HA   1 1 
        5  5763 1 1  6 GLN HB2  H -61.013  -5.040   4.630 1.00 . A A .  2 GLN HB2  1 1 
        5  5764 1 1  6 GLN HB3  H -60.258  -6.628   4.690 1.00 . A A .  2 GLN HB3  1 1 
        5  5765 1 1  6 GLN HE21 H -60.223  -6.657   6.498 1.00 . A A .  2 GLN HE21 1 1 
        5  5766 1 1  6 GLN HE22 H -59.920  -6.034   8.080 1.00 . A A .  2 GLN HE22 1 1 
        5  5767 1 1  6 GLN HG2  H -58.058  -5.576   4.815 1.00 . A A .  2 GLN HG2  1 1 
        5  5768 1 1  6 GLN HG3  H -58.814  -3.988   4.761 1.00 . A A .  2 GLN HG3  1 1 
        5  5769 1 1  6 GLN N    N -61.211  -6.107   2.193 1.00 . A A .  2 GLN N    1 1 
        5  5770 1 1  6 GLN NE2  N -59.815  -6.005   7.107 1.00 . A A .  2 GLN NE2  1 1 
        5  5771 1 1  6 GLN O    O -57.644  -5.915   2.389 1.00 . A A .  2 GLN O    1 1 
        5  5772 1 1  6 GLN OE1  O -58.537  -4.180   7.283 1.00 . A A .  2 GLN OE1  1 1 
        5  5773 1 1  7 ALA C    C -57.248  -7.958   0.331 1.00 . A A .  3 ALA C    1 1 
        5  5774 1 1  7 ALA CA   C -57.954  -8.561   1.546 1.00 . A A .  3 ALA CA   1 1 
        5  5775 1 1  7 ALA CB   C -58.544  -9.910   1.179 1.00 . A A .  3 ALA CB   1 1 
        5  5776 1 1  7 ALA H    H -59.910  -8.032   2.144 1.00 . A A .  3 ALA H    1 1 
        5  5777 1 1  7 ALA HA   H -57.234  -8.714   2.336 1.00 . A A .  3 ALA HA   1 1 
        5  5778 1 1  7 ALA HB1  H -59.066 -10.317   2.030 1.00 . A A .  3 ALA HB1  1 1 
        5  5779 1 1  7 ALA HB2  H -57.752 -10.582   0.887 1.00 . A A .  3 ALA HB2  1 1 
        5  5780 1 1  7 ALA HB3  H -59.234  -9.785   0.359 1.00 . A A .  3 ALA HB3  1 1 
        5  5781 1 1  7 ALA N    N -59.002  -7.680   2.052 1.00 . A A .  3 ALA N    1 1 
        5  5782 1 1  7 ALA O    O -56.069  -8.217   0.095 1.00 . A A .  3 ALA O    1 1 
        5  5783 1 1  8 ARG C    C -56.457  -5.384  -1.176 1.00 . A A .  4 ARG C    1 1 
        5  5784 1 1  8 ARG CA   C -57.409  -6.498  -1.610 1.00 . A A .  4 ARG CA   1 1 
        5  5785 1 1  8 ARG CB   C -58.526  -5.926  -2.486 1.00 . A A .  4 ARG CB   1 1 
        5  5786 1 1  8 ARG CD   C -59.224  -4.961  -4.687 1.00 . A A .  4 ARG CD   1 1 
        5  5787 1 1  8 ARG CG   C -58.079  -5.555  -3.886 1.00 . A A .  4 ARG CG   1 1 
        5  5788 1 1  8 ARG CZ   C -59.413  -3.839  -6.875 1.00 . A A .  4 ARG CZ   1 1 
        5  5789 1 1  8 ARG H    H -58.919  -7.006  -0.215 1.00 . A A .  4 ARG H    1 1 
        5  5790 1 1  8 ARG HA   H -56.854  -7.234  -2.173 1.00 . A A .  4 ARG HA   1 1 
        5  5791 1 1  8 ARG HB2  H -59.314  -6.659  -2.569 1.00 . A A .  4 ARG HB2  1 1 
        5  5792 1 1  8 ARG HB3  H -58.919  -5.038  -2.012 1.00 . A A .  4 ARG HB3  1 1 
        5  5793 1 1  8 ARG HD2  H -60.070  -5.631  -4.633 1.00 . A A .  4 ARG HD2  1 1 
        5  5794 1 1  8 ARG HD3  H -59.495  -4.009  -4.256 1.00 . A A .  4 ARG HD3  1 1 
        5  5795 1 1  8 ARG HE   H -58.204  -5.381  -6.474 1.00 . A A .  4 ARG HE   1 1 
        5  5796 1 1  8 ARG HG2  H -57.281  -4.833  -3.821 1.00 . A A .  4 ARG HG2  1 1 
        5  5797 1 1  8 ARG HG3  H -57.724  -6.444  -4.386 1.00 . A A .  4 ARG HG3  1 1 
        5  5798 1 1  8 ARG HH11 H -60.533  -3.003  -5.405 1.00 . A A .  4 ARG HH11 1 1 
        5  5799 1 1  8 ARG HH12 H -60.696  -2.270  -6.970 1.00 . A A .  4 ARG HH12 1 1 
        5  5800 1 1  8 ARG HH21 H -58.424  -4.432  -8.543 1.00 . A A .  4 ARG HH21 1 1 
        5  5801 1 1  8 ARG HH22 H -59.495  -3.084  -8.753 1.00 . A A .  4 ARG HH22 1 1 
        5  5802 1 1  8 ARG N    N -57.973  -7.156  -0.439 1.00 . A A .  4 ARG N    1 1 
        5  5803 1 1  8 ARG NE   N -58.868  -4.764  -6.090 1.00 . A A .  4 ARG NE   1 1 
        5  5804 1 1  8 ARG NH1  N -60.282  -2.966  -6.377 1.00 . A A .  4 ARG NH1  1 1 
        5  5805 1 1  8 ARG NH2  N -59.082  -3.778  -8.159 1.00 . A A .  4 ARG NH2  1 1 
        5  5806 1 1  8 ARG O    O -55.404  -5.175  -1.777 1.00 . A A .  4 ARG O    1 1 
        5  5807 1 1  9 ARG C    C -54.784  -4.342   1.125 1.00 . A A .  5 ARG C    1 1 
        5  5808 1 1  9 ARG CA   C -55.990  -3.656   0.482 1.00 . A A .  5 ARG CA   1 1 
        5  5809 1 1  9 ARG CB   C -56.795  -2.856   1.523 1.00 . A A .  5 ARG CB   1 1 
        5  5810 1 1  9 ARG CD   C -55.105  -1.857   3.130 1.00 . A A .  5 ARG CD   1 1 
        5  5811 1 1  9 ARG CG   C -56.121  -1.581   2.030 1.00 . A A .  5 ARG CG   1 1 
        5  5812 1 1  9 ARG CZ   C -55.393  -2.416   5.524 1.00 . A A .  5 ARG CZ   1 1 
        5  5813 1 1  9 ARG H    H -57.738  -4.829   0.250 1.00 . A A .  5 ARG H    1 1 
        5  5814 1 1  9 ARG HA   H -55.651  -2.994  -0.299 1.00 . A A .  5 ARG HA   1 1 
        5  5815 1 1  9 ARG HB2  H -57.742  -2.579   1.086 1.00 . A A .  5 ARG HB2  1 1 
        5  5816 1 1  9 ARG HB3  H -56.982  -3.496   2.373 1.00 . A A .  5 ARG HB3  1 1 
        5  5817 1 1  9 ARG HD2  H -54.283  -2.417   2.709 1.00 . A A .  5 ARG HD2  1 1 
        5  5818 1 1  9 ARG HD3  H -54.741  -0.915   3.508 1.00 . A A .  5 ARG HD3  1 1 
        5  5819 1 1  9 ARG HE   H -56.310  -3.342   4.005 1.00 . A A .  5 ARG HE   1 1 
        5  5820 1 1  9 ARG HG2  H -55.615  -1.104   1.205 1.00 . A A .  5 ARG HG2  1 1 
        5  5821 1 1  9 ARG HG3  H -56.883  -0.917   2.417 1.00 . A A .  5 ARG HG3  1 1 
        5  5822 1 1  9 ARG HH11 H -54.182  -0.820   5.187 1.00 . A A .  5 ARG HH11 1 1 
        5  5823 1 1  9 ARG HH12 H -54.353  -1.286   6.848 1.00 . A A .  5 ARG HH12 1 1 
        5  5824 1 1  9 ARG HH21 H -56.552  -3.936   6.206 1.00 . A A .  5 ARG HH21 1 1 
        5  5825 1 1  9 ARG HH22 H -55.713  -3.036   7.427 1.00 . A A .  5 ARG HH22 1 1 
        5  5826 1 1  9 ARG N    N -56.845  -4.673  -0.124 1.00 . A A .  5 ARG N    1 1 
        5  5827 1 1  9 ARG NE   N -55.684  -2.623   4.237 1.00 . A A .  5 ARG NE   1 1 
        5  5828 1 1  9 ARG NH1  N -54.581  -1.426   5.881 1.00 . A A .  5 ARG NH1  1 1 
        5  5829 1 1  9 ARG NH2  N -55.928  -3.191   6.459 1.00 . A A .  5 ARG NH2  1 1 
        5  5830 1 1  9 ARG O    O -53.677  -3.803   1.154 1.00 . A A .  5 ARG O    1 1 
        5  5831 1 1 10 GLU C    C -52.984  -6.748   1.093 1.00 . A A .  6 GLU C    1 1 
        5  5832 1 1 10 GLU CA   C -53.975  -6.372   2.194 1.00 . A A .  6 GLU CA   1 1 
        5  5833 1 1 10 GLU CB   C -54.566  -7.627   2.847 1.00 . A A .  6 GLU CB   1 1 
        5  5834 1 1 10 GLU CD   C -52.893  -7.610   4.731 1.00 . A A .  6 GLU CD   1 1 
        5  5835 1 1 10 GLU CG   C -53.560  -8.434   3.652 1.00 . A A .  6 GLU CG   1 1 
        5  5836 1 1 10 GLU H    H -55.962  -5.848   1.635 1.00 . A A .  6 GLU H    1 1 
        5  5837 1 1 10 GLU HA   H -53.460  -5.789   2.942 1.00 . A A .  6 GLU HA   1 1 
        5  5838 1 1 10 GLU HB2  H -55.367  -7.331   3.508 1.00 . A A .  6 GLU HB2  1 1 
        5  5839 1 1 10 GLU HB3  H -54.969  -8.267   2.075 1.00 . A A .  6 GLU HB3  1 1 
        5  5840 1 1 10 GLU HG2  H -54.072  -9.263   4.119 1.00 . A A .  6 GLU HG2  1 1 
        5  5841 1 1 10 GLU HG3  H -52.800  -8.811   2.984 1.00 . A A .  6 GLU HG3  1 1 
        5  5842 1 1 10 GLU N    N -55.030  -5.540   1.632 1.00 . A A .  6 GLU N    1 1 
        5  5843 1 1 10 GLU O    O -51.777  -6.614   1.261 1.00 . A A .  6 GLU O    1 1 
        5  5844 1 1 10 GLU OE1  O -53.512  -7.398   5.798 1.00 . A A .  6 GLU OE1  1 1 
        5  5845 1 1 10 GLU OE2  O -51.745  -7.173   4.526 1.00 . A A .  6 GLU OE2  1 1 
        5  5846 1 1 11 GLU C    C -51.915  -6.255  -1.664 1.00 . A A .  7 GLU C    1 1 
        5  5847 1 1 11 GLU CA   C -52.718  -7.484  -1.236 1.00 . A A .  7 GLU CA   1 1 
        5  5848 1 1 11 GLU CB   C -53.649  -7.921  -2.379 1.00 . A A .  7 GLU CB   1 1 
        5  5849 1 1 11 GLU CD   C -52.032  -9.448  -3.591 1.00 . A A .  7 GLU CD   1 1 
        5  5850 1 1 11 GLU CG   C -52.942  -8.242  -3.691 1.00 . A A .  7 GLU CG   1 1 
        5  5851 1 1 11 GLU H    H -54.457  -7.488  -0.025 1.00 . A A .  7 GLU H    1 1 
        5  5852 1 1 11 GLU HA   H -52.036  -8.287  -1.007 1.00 . A A .  7 GLU HA   1 1 
        5  5853 1 1 11 GLU HB2  H -54.188  -8.803  -2.069 1.00 . A A .  7 GLU HB2  1 1 
        5  5854 1 1 11 GLU HB3  H -54.358  -7.128  -2.567 1.00 . A A .  7 GLU HB3  1 1 
        5  5855 1 1 11 GLU HG2  H -53.688  -8.438  -4.446 1.00 . A A .  7 GLU HG2  1 1 
        5  5856 1 1 11 GLU HG3  H -52.352  -7.386  -3.986 1.00 . A A .  7 GLU HG3  1 1 
        5  5857 1 1 11 GLU N    N -53.516  -7.213  -0.035 1.00 . A A .  7 GLU N    1 1 
        5  5858 1 1 11 GLU O    O -50.827  -6.378  -2.222 1.00 . A A .  7 GLU O    1 1 
        5  5859 1 1 11 GLU OE1  O -50.845  -9.336  -3.960 1.00 . A A .  7 GLU OE1  1 1 
        5  5860 1 1 11 GLU OE2  O -52.499 -10.513  -3.138 1.00 . A A .  7 GLU OE2  1 1 
        5  5861 1 1 12 LEU C    C -50.560  -3.644  -0.786 1.00 . A A .  8 LEU C    1 1 
        5  5862 1 1 12 LEU CA   C -51.763  -3.837  -1.709 1.00 . A A .  8 LEU CA   1 1 
        5  5863 1 1 12 LEU CB   C -52.721  -2.649  -1.607 1.00 . A A .  8 LEU CB   1 1 
        5  5864 1 1 12 LEU CD1  C -51.774  -1.336  -3.525 1.00 . A A .  8 LEU CD1  1 1 
        5  5865 1 1 12 LEU CD2  C -53.144  -0.187  -1.780 1.00 . A A .  8 LEU CD2  1 1 
        5  5866 1 1 12 LEU CG   C -52.147  -1.303  -2.050 1.00 . A A .  8 LEU CG   1 1 
        5  5867 1 1 12 LEU H    H -53.299  -5.054  -0.900 1.00 . A A .  8 LEU H    1 1 
        5  5868 1 1 12 LEU HA   H -51.408  -3.918  -2.725 1.00 . A A .  8 LEU HA   1 1 
        5  5869 1 1 12 LEU HB2  H -53.587  -2.864  -2.213 1.00 . A A .  8 LEU HB2  1 1 
        5  5870 1 1 12 LEU HB3  H -53.039  -2.560  -0.581 1.00 . A A .  8 LEU HB3  1 1 
        5  5871 1 1 12 LEU HD11 H -52.653  -1.546  -4.115 1.00 . A A .  8 LEU HD11 1 1 
        5  5872 1 1 12 LEU HD12 H -51.035  -2.104  -3.693 1.00 . A A .  8 LEU HD12 1 1 
        5  5873 1 1 12 LEU HD13 H -51.367  -0.378  -3.816 1.00 . A A .  8 LEU HD13 1 1 
        5  5874 1 1 12 LEU HD21 H -53.362  -0.148  -0.724 1.00 . A A .  8 LEU HD21 1 1 
        5  5875 1 1 12 LEU HD22 H -54.054  -0.376  -2.330 1.00 . A A .  8 LEU HD22 1 1 
        5  5876 1 1 12 LEU HD23 H -52.722   0.756  -2.096 1.00 . A A .  8 LEU HD23 1 1 
        5  5877 1 1 12 LEU HG   H -51.252  -1.097  -1.484 1.00 . A A .  8 LEU HG   1 1 
        5  5878 1 1 12 LEU N    N -52.445  -5.077  -1.378 1.00 . A A .  8 LEU N    1 1 
        5  5879 1 1 12 LEU O    O -49.440  -3.429  -1.245 1.00 . A A .  8 LEU O    1 1 
        5  5880 1 1 13 LEU C    C -48.730  -4.780   1.328 1.00 . A A .  9 LEU C    1 1 
        5  5881 1 1 13 LEU CA   C -49.737  -3.649   1.512 1.00 . A A .  9 LEU CA   1 1 
        5  5882 1 1 13 LEU CB   C -50.305  -3.695   2.929 1.00 . A A .  9 LEU CB   1 1 
        5  5883 1 1 13 LEU CD1  C -51.654  -2.646   4.754 1.00 . A A .  9 LEU CD1  1 1 
        5  5884 1 1 13 LEU CD2  C -50.430  -1.201   3.124 1.00 . A A .  9 LEU CD2  1 1 
        5  5885 1 1 13 LEU CG   C -51.184  -2.508   3.315 1.00 . A A .  9 LEU CG   1 1 
        5  5886 1 1 13 LEU H    H -51.747  -3.709   0.809 1.00 . A A .  9 LEU H    1 1 
        5  5887 1 1 13 LEU HA   H -49.224  -2.711   1.378 1.00 . A A .  9 LEU HA   1 1 
        5  5888 1 1 13 LEU HB2  H -50.890  -4.598   3.030 1.00 . A A .  9 LEU HB2  1 1 
        5  5889 1 1 13 LEU HB3  H -49.479  -3.742   3.620 1.00 . A A .  9 LEU HB3  1 1 
        5  5890 1 1 13 LEU HD11 H -50.796  -2.694   5.410 1.00 . A A .  9 LEU HD11 1 1 
        5  5891 1 1 13 LEU HD12 H -52.237  -3.547   4.858 1.00 . A A .  9 LEU HD12 1 1 
        5  5892 1 1 13 LEU HD13 H -52.260  -1.791   5.019 1.00 . A A .  9 LEU HD13 1 1 
        5  5893 1 1 13 LEU HD21 H -50.098  -1.125   2.098 1.00 . A A .  9 LEU HD21 1 1 
        5  5894 1 1 13 LEU HD22 H -49.574  -1.179   3.781 1.00 . A A .  9 LEU HD22 1 1 
        5  5895 1 1 13 LEU HD23 H -51.083  -0.372   3.353 1.00 . A A .  9 LEU HD23 1 1 
        5  5896 1 1 13 LEU HG   H -52.055  -2.491   2.678 1.00 . A A .  9 LEU HG   1 1 
        5  5897 1 1 13 LEU N    N -50.809  -3.714   0.517 1.00 . A A .  9 LEU N    1 1 
        5  5898 1 1 13 LEU O    O -47.535  -4.601   1.566 1.00 . A A .  9 LEU O    1 1 
        5  5899 1 1 14 ALA C    C -47.481  -6.720  -0.612 1.00 . A A . 10 ALA C    1 1 
        5  5900 1 1 14 ALA CA   C -48.348  -7.066   0.592 1.00 . A A . 10 ALA CA   1 1 
        5  5901 1 1 14 ALA CB   C -49.175  -8.311   0.320 1.00 . A A . 10 ALA CB   1 1 
        5  5902 1 1 14 ALA H    H -50.191  -6.069   0.867 1.00 . A A . 10 ALA H    1 1 
        5  5903 1 1 14 ALA HA   H -47.712  -7.260   1.442 1.00 . A A . 10 ALA HA   1 1 
        5  5904 1 1 14 ALA HB1  H -49.766  -8.546   1.192 1.00 . A A . 10 ALA HB1  1 1 
        5  5905 1 1 14 ALA HB2  H -48.518  -9.138   0.096 1.00 . A A . 10 ALA HB2  1 1 
        5  5906 1 1 14 ALA HB3  H -49.831  -8.130  -0.520 1.00 . A A . 10 ALA HB3  1 1 
        5  5907 1 1 14 ALA N    N -49.216  -5.947   0.924 1.00 . A A . 10 ALA N    1 1 
        5  5908 1 1 14 ALA O    O -46.286  -7.018  -0.650 1.00 . A A . 10 ALA O    1 1 
        5  5909 1 1 15 LYS C    C -46.405  -4.571  -2.476 1.00 . A A . 11 LYS C    1 1 
        5  5910 1 1 15 LYS CA   C -47.424  -5.657  -2.802 1.00 . A A . 11 LYS CA   1 1 
        5  5911 1 1 15 LYS CB   C -48.457  -5.150  -3.814 1.00 . A A . 11 LYS CB   1 1 
        5  5912 1 1 15 LYS CD   C -47.585  -6.588  -5.697 1.00 . A A . 11 LYS CD   1 1 
        5  5913 1 1 15 LYS CE   C -48.640  -7.636  -5.346 1.00 . A A . 11 LYS CE   1 1 
        5  5914 1 1 15 LYS CG   C -47.990  -5.183  -5.263 1.00 . A A . 11 LYS CG   1 1 
        5  5915 1 1 15 LYS H    H -49.065  -5.895  -1.498 1.00 . A A . 11 LYS H    1 1 
        5  5916 1 1 15 LYS HA   H -46.912  -6.511  -3.214 1.00 . A A . 11 LYS HA   1 1 
        5  5917 1 1 15 LYS HB2  H -49.343  -5.762  -3.734 1.00 . A A . 11 LYS HB2  1 1 
        5  5918 1 1 15 LYS HB3  H -48.717  -4.130  -3.562 1.00 . A A . 11 LYS HB3  1 1 
        5  5919 1 1 15 LYS HD2  H -47.437  -6.593  -6.765 1.00 . A A . 11 LYS HD2  1 1 
        5  5920 1 1 15 LYS HD3  H -46.658  -6.849  -5.207 1.00 . A A . 11 LYS HD3  1 1 
        5  5921 1 1 15 LYS HE2  H -48.292  -8.599  -5.686 1.00 . A A . 11 LYS HE2  1 1 
        5  5922 1 1 15 LYS HE3  H -48.761  -7.661  -4.272 1.00 . A A . 11 LYS HE3  1 1 
        5  5923 1 1 15 LYS HG2  H -48.795  -4.842  -5.896 1.00 . A A . 11 LYS HG2  1 1 
        5  5924 1 1 15 LYS HG3  H -47.140  -4.521  -5.374 1.00 . A A . 11 LYS HG3  1 1 
        5  5925 1 1 15 LYS HZ1  H -49.879  -7.396  -7.011 1.00 . A A . 11 LYS HZ1  1 1 
        5  5926 1 1 15 LYS HZ2  H -50.300  -6.415  -5.701 1.00 . A A . 11 LYS HZ2  1 1 
        5  5927 1 1 15 LYS HZ3  H -50.657  -8.068  -5.667 1.00 . A A . 11 LYS HZ3  1 1 
        5  5928 1 1 15 LYS N    N -48.104  -6.080  -1.590 1.00 . A A . 11 LYS N    1 1 
        5  5929 1 1 15 LYS NZ   N -49.960  -7.358  -5.975 1.00 . A A . 11 LYS NZ   1 1 
        5  5930 1 1 15 LYS O    O -45.350  -4.475  -3.105 1.00 . A A . 11 LYS O    1 1 
        5  5931 1 1 16 LYS C    C -44.667  -3.373  -0.204 1.00 . A A . 12 LYS C    1 1 
        5  5932 1 1 16 LYS CA   C -45.822  -2.743  -0.977 1.00 . A A . 12 LYS CA   1 1 
        5  5933 1 1 16 LYS CB   C -46.588  -1.749  -0.094 1.00 . A A . 12 LYS CB   1 1 
        5  5934 1 1 16 LYS CD   C -44.837   0.083  -0.258 1.00 . A A . 12 LYS CD   1 1 
        5  5935 1 1 16 LYS CE   C -45.671   1.042  -1.093 1.00 . A A . 12 LYS CE   1 1 
        5  5936 1 1 16 LYS CG   C -45.697  -0.769   0.671 1.00 . A A . 12 LYS CG   1 1 
        5  5937 1 1 16 LYS H    H -47.595  -3.887  -1.026 1.00 . A A . 12 LYS H    1 1 
        5  5938 1 1 16 LYS HA   H -45.427  -2.221  -1.836 1.00 . A A . 12 LYS HA   1 1 
        5  5939 1 1 16 LYS HB2  H -47.257  -1.180  -0.719 1.00 . A A . 12 LYS HB2  1 1 
        5  5940 1 1 16 LYS HB3  H -47.177  -2.308   0.624 1.00 . A A . 12 LYS HB3  1 1 
        5  5941 1 1 16 LYS HD2  H -44.144   0.657   0.340 1.00 . A A . 12 LYS HD2  1 1 
        5  5942 1 1 16 LYS HD3  H -44.286  -0.570  -0.918 1.00 . A A . 12 LYS HD3  1 1 
        5  5943 1 1 16 LYS HE2  H -45.008   1.630  -1.710 1.00 . A A . 12 LYS HE2  1 1 
        5  5944 1 1 16 LYS HE3  H -46.334   0.472  -1.725 1.00 . A A . 12 LYS HE3  1 1 
        5  5945 1 1 16 LYS HG2  H -46.322  -0.115   1.261 1.00 . A A . 12 LYS HG2  1 1 
        5  5946 1 1 16 LYS HG3  H -45.048  -1.332   1.328 1.00 . A A . 12 LYS HG3  1 1 
        5  5947 1 1 16 LYS HZ1  H -47.042   2.596  -0.837 1.00 . A A . 12 LYS HZ1  1 1 
        5  5948 1 1 16 LYS HZ2  H -45.851   2.529   0.361 1.00 . A A . 12 LYS HZ2  1 1 
        5  5949 1 1 16 LYS HZ3  H -47.118   1.411   0.366 1.00 . A A . 12 LYS HZ3  1 1 
        5  5950 1 1 16 LYS N    N -46.722  -3.773  -1.462 1.00 . A A . 12 LYS N    1 1 
        5  5951 1 1 16 LYS NZ   N -46.476   1.958  -0.242 1.00 . A A . 12 LYS NZ   1 1 
        5  5952 1 1 16 LYS O    O -43.539  -2.887  -0.247 1.00 . A A . 12 LYS O    1 1 
        5  5953 1 1 17 ALA C    C -42.824  -5.692   0.361 1.00 . A A . 13 ALA C    1 1 
        5  5954 1 1 17 ALA CA   C -43.954  -5.190   1.254 1.00 . A A . 13 ALA CA   1 1 
        5  5955 1 1 17 ALA CB   C -44.597  -6.342   2.005 1.00 . A A . 13 ALA CB   1 1 
        5  5956 1 1 17 ALA H    H -45.879  -4.811   0.476 1.00 . A A . 13 ALA H    1 1 
        5  5957 1 1 17 ALA HA   H -43.547  -4.506   1.981 1.00 . A A . 13 ALA HA   1 1 
        5  5958 1 1 17 ALA HB1  H -44.978  -7.064   1.299 1.00 . A A . 13 ALA HB1  1 1 
        5  5959 1 1 17 ALA HB2  H -45.409  -5.966   2.608 1.00 . A A . 13 ALA HB2  1 1 
        5  5960 1 1 17 ALA HB3  H -43.862  -6.812   2.642 1.00 . A A . 13 ALA HB3  1 1 
        5  5961 1 1 17 ALA N    N -44.957  -4.474   0.481 1.00 . A A . 13 ALA N    1 1 
        5  5962 1 1 17 ALA O    O -41.697  -5.875   0.815 1.00 . A A . 13 ALA O    1 1 
        5  5963 1 1 18 ARG C    C -41.102  -5.166  -2.057 1.00 . A A . 14 ARG C    1 1 
        5  5964 1 1 18 ARG CA   C -42.120  -6.292  -1.890 1.00 . A A . 14 ARG CA   1 1 
        5  5965 1 1 18 ARG CB   C -42.769  -6.620  -3.236 1.00 . A A . 14 ARG CB   1 1 
        5  5966 1 1 18 ARG CD   C -42.671  -9.171  -3.185 1.00 . A A . 14 ARG CD   1 1 
        5  5967 1 1 18 ARG CG   C -43.561  -7.927  -3.258 1.00 . A A . 14 ARG CG   1 1 
        5  5968 1 1 18 ARG CZ   C -40.938 -10.054  -1.661 1.00 . A A . 14 ARG CZ   1 1 
        5  5969 1 1 18 ARG H    H -44.067  -5.834  -1.193 1.00 . A A . 14 ARG H    1 1 
        5  5970 1 1 18 ARG HA   H -41.608  -7.168  -1.520 1.00 . A A . 14 ARG HA   1 1 
        5  5971 1 1 18 ARG HB2  H -43.447  -5.819  -3.490 1.00 . A A . 14 ARG HB2  1 1 
        5  5972 1 1 18 ARG HB3  H -41.999  -6.673  -3.990 1.00 . A A . 14 ARG HB3  1 1 
        5  5973 1 1 18 ARG HD2  H -43.275 -10.041  -3.407 1.00 . A A . 14 ARG HD2  1 1 
        5  5974 1 1 18 ARG HD3  H -41.889  -9.088  -3.926 1.00 . A A . 14 ARG HD3  1 1 
        5  5975 1 1 18 ARG HE   H -42.512  -8.951  -1.094 1.00 . A A . 14 ARG HE   1 1 
        5  5976 1 1 18 ARG HG2  H -44.228  -7.936  -2.412 1.00 . A A . 14 ARG HG2  1 1 
        5  5977 1 1 18 ARG HG3  H -44.141  -7.963  -4.170 1.00 . A A . 14 ARG HG3  1 1 
        5  5978 1 1 18 ARG HH11 H -40.640 -10.487  -3.617 1.00 . A A . 14 ARG HH11 1 1 
        5  5979 1 1 18 ARG HH12 H -39.454 -11.129  -2.528 1.00 . A A . 14 ARG HH12 1 1 
        5  5980 1 1 18 ARG HH21 H -40.952  -9.793   0.349 1.00 . A A . 14 ARG HH21 1 1 
        5  5981 1 1 18 ARG HH22 H -39.634 -10.733  -0.268 1.00 . A A . 14 ARG HH22 1 1 
        5  5982 1 1 18 ARG N    N -43.135  -5.923  -0.909 1.00 . A A . 14 ARG N    1 1 
        5  5983 1 1 18 ARG NE   N -42.056  -9.353  -1.868 1.00 . A A . 14 ARG NE   1 1 
        5  5984 1 1 18 ARG NH1  N -40.291 -10.598  -2.683 1.00 . A A . 14 ARG NH1  1 1 
        5  5985 1 1 18 ARG NH2  N -40.469 -10.203  -0.429 1.00 . A A . 14 ARG NH2  1 1 
        5  5986 1 1 18 ARG O    O -39.896  -5.404  -2.114 1.00 . A A . 14 ARG O    1 1 
        5  5987 1 1 19 LEU C    C -40.030  -2.513  -0.906 1.00 . A A . 15 LEU C    1 1 
        5  5988 1 1 19 LEU CA   C -40.734  -2.767  -2.231 1.00 . A A . 15 LEU CA   1 1 
        5  5989 1 1 19 LEU CB   C -41.544  -1.537  -2.645 1.00 . A A . 15 LEU CB   1 1 
        5  5990 1 1 19 LEU CD1  C -43.017  -0.363  -4.298 1.00 . A A . 15 LEU CD1  1 1 
        5  5991 1 1 19 LEU CD2  C -41.114  -1.760  -5.111 1.00 . A A . 15 LEU CD2  1 1 
        5  5992 1 1 19 LEU CG   C -42.180  -1.604  -4.036 1.00 . A A . 15 LEU CG   1 1 
        5  5993 1 1 19 LEU H    H -42.568  -3.806  -2.084 1.00 . A A . 15 LEU H    1 1 
        5  5994 1 1 19 LEU HA   H -39.993  -2.976  -2.984 1.00 . A A . 15 LEU HA   1 1 
        5  5995 1 1 19 LEU HB2  H -42.332  -1.396  -1.920 1.00 . A A . 15 LEU HB2  1 1 
        5  5996 1 1 19 LEU HB3  H -40.891  -0.675  -2.614 1.00 . A A . 15 LEU HB3  1 1 
        5  5997 1 1 19 LEU HD11 H -42.387   0.512  -4.252 1.00 . A A . 15 LEU HD11 1 1 
        5  5998 1 1 19 LEU HD12 H -43.794  -0.287  -3.552 1.00 . A A . 15 LEU HD12 1 1 
        5  5999 1 1 19 LEU HD13 H -43.465  -0.432  -5.277 1.00 . A A . 15 LEU HD13 1 1 
        5  6000 1 1 19 LEU HD21 H -41.583  -1.764  -6.084 1.00 . A A . 15 LEU HD21 1 1 
        5  6001 1 1 19 LEU HD22 H -40.586  -2.688  -4.964 1.00 . A A . 15 LEU HD22 1 1 
        5  6002 1 1 19 LEU HD23 H -40.419  -0.936  -5.052 1.00 . A A . 15 LEU HD23 1 1 
        5  6003 1 1 19 LEU HG   H -42.834  -2.463  -4.086 1.00 . A A . 15 LEU HG   1 1 
        5  6004 1 1 19 LEU N    N -41.597  -3.935  -2.120 1.00 . A A . 15 LEU N    1 1 
        5  6005 1 1 19 LEU O    O -38.867  -2.111  -0.872 1.00 . A A . 15 LEU O    1 1 
        5  6006 1 1 20 ALA C    C -39.056  -3.671   1.688 1.00 . A A . 16 ALA C    1 1 
        5  6007 1 1 20 ALA CA   C -40.182  -2.658   1.517 1.00 . A A . 16 ALA CA   1 1 
        5  6008 1 1 20 ALA CB   C -41.262  -2.877   2.561 1.00 . A A . 16 ALA CB   1 1 
        5  6009 1 1 20 ALA H    H -41.698  -2.988   0.087 1.00 . A A . 16 ALA H    1 1 
        5  6010 1 1 20 ALA HA   H -39.785  -1.663   1.641 1.00 . A A . 16 ALA HA   1 1 
        5  6011 1 1 20 ALA HB1  H -40.845  -2.742   3.548 1.00 . A A . 16 ALA HB1  1 1 
        5  6012 1 1 20 ALA HB2  H -41.653  -3.878   2.467 1.00 . A A . 16 ALA HB2  1 1 
        5  6013 1 1 20 ALA HB3  H -42.059  -2.165   2.406 1.00 . A A . 16 ALA HB3  1 1 
        5  6014 1 1 20 ALA N    N -40.750  -2.754   0.184 1.00 . A A . 16 ALA N    1 1 
        5  6015 1 1 20 ALA O    O -38.084  -3.422   2.395 1.00 . A A . 16 ALA O    1 1 
        5  6016 1 1 21 GLU C    C -36.890  -5.300   0.424 1.00 . A A . 17 GLU C    1 1 
        5  6017 1 1 21 GLU CA   C -38.182  -5.847   1.026 1.00 . A A . 17 GLU CA   1 1 
        5  6018 1 1 21 GLU CB   C -38.668  -7.072   0.235 1.00 . A A . 17 GLU CB   1 1 
        5  6019 1 1 21 GLU CD   C -37.701  -8.850   1.741 1.00 . A A . 17 GLU CD   1 1 
        5  6020 1 1 21 GLU CG   C -37.756  -8.282   0.339 1.00 . A A . 17 GLU CG   1 1 
        5  6021 1 1 21 GLU H    H -40.029  -4.955   0.514 1.00 . A A . 17 GLU H    1 1 
        5  6022 1 1 21 GLU HA   H -38.003  -6.131   2.053 1.00 . A A . 17 GLU HA   1 1 
        5  6023 1 1 21 GLU HB2  H -39.645  -7.357   0.599 1.00 . A A . 17 GLU HB2  1 1 
        5  6024 1 1 21 GLU HB3  H -38.753  -6.803  -0.808 1.00 . A A . 17 GLU HB3  1 1 
        5  6025 1 1 21 GLU HG2  H -38.120  -9.050  -0.328 1.00 . A A . 17 GLU HG2  1 1 
        5  6026 1 1 21 GLU HG3  H -36.759  -7.990   0.043 1.00 . A A . 17 GLU HG3  1 1 
        5  6027 1 1 21 GLU N    N -39.201  -4.810   1.019 1.00 . A A . 17 GLU N    1 1 
        5  6028 1 1 21 GLU O    O -35.829  -5.390   1.032 1.00 . A A . 17 GLU O    1 1 
        5  6029 1 1 21 GLU OE1  O -38.771  -9.007   2.365 1.00 . A A . 17 GLU OE1  1 1 
        5  6030 1 1 21 GLU OE2  O -36.591  -9.161   2.222 1.00 . A A . 17 GLU OE2  1 1 
        5  6031 1 1 22 ILE C    C -35.250  -3.002  -0.545 1.00 . A A . 18 ILE C    1 1 
        5  6032 1 1 22 ILE CA   C -35.874  -4.081  -1.433 1.00 . A A . 18 ILE CA   1 1 
        5  6033 1 1 22 ILE CB   C -36.305  -3.469  -2.784 1.00 . A A . 18 ILE CB   1 1 
        5  6034 1 1 22 ILE CD1  C -37.482  -4.040  -4.959 1.00 . A A . 18 ILE CD1  1 1 
        5  6035 1 1 22 ILE CG1  C -36.743  -4.567  -3.754 1.00 . A A . 18 ILE CG1  1 1 
        5  6036 1 1 22 ILE CG2  C -35.178  -2.652  -3.391 1.00 . A A . 18 ILE CG2  1 1 
        5  6037 1 1 22 ILE H    H -37.877  -4.734  -1.211 1.00 . A A . 18 ILE H    1 1 
        5  6038 1 1 22 ILE HA   H -35.136  -4.846  -1.625 1.00 . A A . 18 ILE HA   1 1 
        5  6039 1 1 22 ILE HB   H -37.140  -2.810  -2.608 1.00 . A A . 18 ILE HB   1 1 
        5  6040 1 1 22 ILE HD11 H -38.317  -3.441  -4.632 1.00 . A A . 18 ILE HD11 1 1 
        5  6041 1 1 22 ILE HD12 H -37.842  -4.868  -5.550 1.00 . A A . 18 ILE HD12 1 1 
        5  6042 1 1 22 ILE HD13 H -36.815  -3.435  -5.552 1.00 . A A . 18 ILE HD13 1 1 
        5  6043 1 1 22 ILE HG12 H -35.870  -5.087  -4.111 1.00 . A A . 18 ILE HG12 1 1 
        5  6044 1 1 22 ILE HG13 H -37.389  -5.263  -3.244 1.00 . A A . 18 ILE HG13 1 1 
        5  6045 1 1 22 ILE HG21 H -35.515  -2.208  -4.314 1.00 . A A . 18 ILE HG21 1 1 
        5  6046 1 1 22 ILE HG22 H -34.335  -3.297  -3.588 1.00 . A A . 18 ILE HG22 1 1 
        5  6047 1 1 22 ILE HG23 H -34.887  -1.876  -2.701 1.00 . A A . 18 ILE HG23 1 1 
        5  6048 1 1 22 ILE N    N -37.006  -4.713  -0.764 1.00 . A A . 18 ILE N    1 1 
        5  6049 1 1 22 ILE O    O -34.029  -2.936  -0.392 1.00 . A A . 18 ILE O    1 1 
        5  6050 1 1 23 LYS C    C -34.884  -1.724   2.145 1.00 . A A . 19 LYS C    1 1 
        5  6051 1 1 23 LYS CA   C -35.658  -1.125   0.966 1.00 . A A . 19 LYS CA   1 1 
        5  6052 1 1 23 LYS CB   C -36.869  -0.329   1.477 1.00 . A A . 19 LYS CB   1 1 
        5  6053 1 1 23 LYS CD   C -37.766   1.461   3.012 1.00 . A A . 19 LYS CD   1 1 
        5  6054 1 1 23 LYS CE   C -38.564   2.186   1.936 1.00 . A A . 19 LYS CE   1 1 
        5  6055 1 1 23 LYS CG   C -36.517   0.794   2.448 1.00 . A A . 19 LYS CG   1 1 
        5  6056 1 1 23 LYS H    H -37.063  -2.272  -0.135 1.00 . A A . 19 LYS H    1 1 
        5  6057 1 1 23 LYS HA   H -35.004  -0.465   0.419 1.00 . A A . 19 LYS HA   1 1 
        5  6058 1 1 23 LYS HB2  H -37.376   0.107   0.629 1.00 . A A . 19 LYS HB2  1 1 
        5  6059 1 1 23 LYS HB3  H -37.545  -1.010   1.976 1.00 . A A . 19 LYS HB3  1 1 
        5  6060 1 1 23 LYS HD2  H -38.394   0.709   3.464 1.00 . A A . 19 LYS HD2  1 1 
        5  6061 1 1 23 LYS HD3  H -37.466   2.176   3.764 1.00 . A A . 19 LYS HD3  1 1 
        5  6062 1 1 23 LYS HE2  H -38.786   1.492   1.139 1.00 . A A . 19 LYS HE2  1 1 
        5  6063 1 1 23 LYS HE3  H -39.487   2.541   2.369 1.00 . A A . 19 LYS HE3  1 1 
        5  6064 1 1 23 LYS HG2  H -35.938   0.386   3.265 1.00 . A A . 19 LYS HG2  1 1 
        5  6065 1 1 23 LYS HG3  H -35.931   1.537   1.928 1.00 . A A . 19 LYS HG3  1 1 
        5  6066 1 1 23 LYS HZ1  H -36.948   3.017   0.905 1.00 . A A . 19 LYS HZ1  1 1 
        5  6067 1 1 23 LYS HZ2  H -37.557   4.004   2.134 1.00 . A A . 19 LYS HZ2  1 1 
        5  6068 1 1 23 LYS HZ3  H -38.403   3.848   0.682 1.00 . A A . 19 LYS HZ3  1 1 
        5  6069 1 1 23 LYS N    N -36.102  -2.175   0.051 1.00 . A A . 19 LYS N    1 1 
        5  6070 1 1 23 LYS NZ   N -37.816   3.342   1.375 1.00 . A A . 19 LYS NZ   1 1 
        5  6071 1 1 23 LYS O    O -33.839  -1.205   2.552 1.00 . A A . 19 LYS O    1 1 
        5  6072 1 1 24 ARG C    C -33.476  -4.169   3.385 1.00 . A A . 20 ARG C    1 1 
        5  6073 1 1 24 ARG CA   C -34.786  -3.508   3.805 1.00 . A A . 20 ARG CA   1 1 
        5  6074 1 1 24 ARG CB   C -35.743  -4.547   4.399 1.00 . A A . 20 ARG CB   1 1 
        5  6075 1 1 24 ARG CD   C -36.235  -3.345   6.591 1.00 . A A . 20 ARG CD   1 1 
        5  6076 1 1 24 ARG CG   C -36.820  -3.954   5.312 1.00 . A A . 20 ARG CG   1 1 
        5  6077 1 1 24 ARG CZ   C -36.477  -4.897   8.502 1.00 . A A . 20 ARG CZ   1 1 
        5  6078 1 1 24 ARG H    H -36.240  -3.179   2.301 1.00 . A A . 20 ARG H    1 1 
        5  6079 1 1 24 ARG HA   H -34.566  -2.770   4.557 1.00 . A A . 20 ARG HA   1 1 
        5  6080 1 1 24 ARG HB2  H -36.239  -5.055   3.586 1.00 . A A . 20 ARG HB2  1 1 
        5  6081 1 1 24 ARG HB3  H -35.172  -5.269   4.960 1.00 . A A . 20 ARG HB3  1 1 
        5  6082 1 1 24 ARG HD2  H -35.416  -2.693   6.322 1.00 . A A . 20 ARG HD2  1 1 
        5  6083 1 1 24 ARG HD3  H -37.004  -2.765   7.085 1.00 . A A . 20 ARG HD3  1 1 
        5  6084 1 1 24 ARG HE   H -34.810  -4.682   7.409 1.00 . A A . 20 ARG HE   1 1 
        5  6085 1 1 24 ARG HG2  H -37.352  -3.183   4.774 1.00 . A A . 20 ARG HG2  1 1 
        5  6086 1 1 24 ARG HG3  H -37.513  -4.741   5.584 1.00 . A A . 20 ARG HG3  1 1 
        5  6087 1 1 24 ARG HH11 H -38.097  -3.723   8.160 1.00 . A A . 20 ARG HH11 1 1 
        5  6088 1 1 24 ARG HH12 H -38.261  -4.853   9.464 1.00 . A A . 20 ARG HH12 1 1 
        5  6089 1 1 24 ARG HH21 H -35.034  -6.180   9.117 1.00 . A A . 20 ARG HH21 1 1 
        5  6090 1 1 24 ARG HH22 H -36.521  -6.258  10.002 1.00 . A A . 20 ARG HH22 1 1 
        5  6091 1 1 24 ARG N    N -35.409  -2.815   2.683 1.00 . A A . 20 ARG N    1 1 
        5  6092 1 1 24 ARG NE   N -35.740  -4.368   7.524 1.00 . A A . 20 ARG NE   1 1 
        5  6093 1 1 24 ARG NH1  N -37.712  -4.457   8.726 1.00 . A A . 20 ARG NH1  1 1 
        5  6094 1 1 24 ARG NH2  N -35.970  -5.852   9.270 1.00 . A A . 20 ARG NH2  1 1 
        5  6095 1 1 24 ARG O    O -32.500  -4.152   4.130 1.00 . A A . 20 ARG O    1 1 
        5  6096 1 1 25 GLN C    C -31.158  -4.366   1.453 1.00 . A A . 21 GLN C    1 1 
        5  6097 1 1 25 GLN CA   C -32.265  -5.393   1.656 1.00 . A A . 21 GLN CA   1 1 
        5  6098 1 1 25 GLN CB   C -32.565  -6.103   0.333 1.00 . A A . 21 GLN CB   1 1 
        5  6099 1 1 25 GLN CD   C -33.796  -7.937  -0.884 1.00 . A A . 21 GLN CD   1 1 
        5  6100 1 1 25 GLN CG   C -33.500  -7.301   0.456 1.00 . A A . 21 GLN CG   1 1 
        5  6101 1 1 25 GLN H    H -34.282  -4.740   1.646 1.00 . A A . 21 GLN H    1 1 
        5  6102 1 1 25 GLN HA   H -31.930  -6.119   2.379 1.00 . A A . 21 GLN HA   1 1 
        5  6103 1 1 25 GLN HB2  H -33.018  -5.393  -0.344 1.00 . A A . 21 GLN HB2  1 1 
        5  6104 1 1 25 GLN HB3  H -31.634  -6.444  -0.094 1.00 . A A . 21 GLN HB3  1 1 
        5  6105 1 1 25 GLN HE21 H -32.257  -9.174  -0.661 1.00 . A A . 21 GLN HE21 1 1 
        5  6106 1 1 25 GLN HE22 H -33.156  -9.347  -2.127 1.00 . A A . 21 GLN HE22 1 1 
        5  6107 1 1 25 GLN HG2  H -33.042  -8.043   1.092 1.00 . A A . 21 GLN HG2  1 1 
        5  6108 1 1 25 GLN HG3  H -34.431  -6.979   0.896 1.00 . A A . 21 GLN HG3  1 1 
        5  6109 1 1 25 GLN N    N -33.462  -4.750   2.189 1.00 . A A . 21 GLN N    1 1 
        5  6110 1 1 25 GLN NE2  N -32.990  -8.917  -1.262 1.00 . A A . 21 GLN NE2  1 1 
        5  6111 1 1 25 GLN O    O -29.976  -4.678   1.579 1.00 . A A . 21 GLN O    1 1 
        5  6112 1 1 25 GLN OE1  O -34.741  -7.554  -1.576 1.00 . A A . 21 GLN OE1  1 1 
        5  6113 1 1 26 ARG C    C -29.945  -1.775   2.350 1.00 . A A . 22 ARG C    1 1 
        5  6114 1 1 26 ARG CA   C -30.632  -2.034   1.011 1.00 . A A . 22 ARG CA   1 1 
        5  6115 1 1 26 ARG CB   C -31.346  -0.771   0.529 1.00 . A A . 22 ARG CB   1 1 
        5  6116 1 1 26 ARG CD   C -31.137   1.631  -0.186 1.00 . A A . 22 ARG CD   1 1 
        5  6117 1 1 26 ARG CG   C -30.427   0.437   0.422 1.00 . A A . 22 ARG CG   1 1 
        5  6118 1 1 26 ARG CZ   C -32.067   2.287  -2.372 1.00 . A A . 22 ARG CZ   1 1 
        5  6119 1 1 26 ARG H    H -32.521  -3.011   0.960 1.00 . A A . 22 ARG H    1 1 
        5  6120 1 1 26 ARG HA   H -29.885  -2.314   0.287 1.00 . A A . 22 ARG HA   1 1 
        5  6121 1 1 26 ARG HB2  H -31.772  -0.963  -0.444 1.00 . A A . 22 ARG HB2  1 1 
        5  6122 1 1 26 ARG HB3  H -32.143  -0.534   1.218 1.00 . A A . 22 ARG HB3  1 1 
        5  6123 1 1 26 ARG HD2  H -32.001   1.865   0.417 1.00 . A A . 22 ARG HD2  1 1 
        5  6124 1 1 26 ARG HD3  H -30.462   2.474  -0.191 1.00 . A A . 22 ARG HD3  1 1 
        5  6125 1 1 26 ARG HE   H -31.481   0.439  -1.881 1.00 . A A . 22 ARG HE   1 1 
        5  6126 1 1 26 ARG HG2  H -30.082   0.702   1.410 1.00 . A A . 22 ARG HG2  1 1 
        5  6127 1 1 26 ARG HG3  H -29.582   0.179  -0.198 1.00 . A A . 22 ARG HG3  1 1 
        5  6128 1 1 26 ARG HH11 H -31.942   3.797  -1.024 1.00 . A A . 22 ARG HH11 1 1 
        5  6129 1 1 26 ARG HH12 H -32.586   4.238  -2.573 1.00 . A A . 22 ARG HH12 1 1 
        5  6130 1 1 26 ARG HH21 H -32.309   1.009  -3.927 1.00 . A A . 22 ARG HH21 1 1 
        5  6131 1 1 26 ARG HH22 H -32.795   2.648  -4.227 1.00 . A A . 22 ARG HH22 1 1 
        5  6132 1 1 26 ARG N    N -31.564  -3.146   1.133 1.00 . A A . 22 ARG N    1 1 
        5  6133 1 1 26 ARG NE   N -31.572   1.364  -1.554 1.00 . A A . 22 ARG NE   1 1 
        5  6134 1 1 26 ARG NH1  N -32.210   3.541  -1.957 1.00 . A A . 22 ARG NH1  1 1 
        5  6135 1 1 26 ARG NH2  N -32.419   1.955  -3.607 1.00 . A A . 22 ARG NH2  1 1 
        5  6136 1 1 26 ARG O    O -28.719  -1.665   2.420 1.00 . A A . 22 ARG O    1 1 
        5  6137 1 1 27 GLU C    C -29.404  -2.742   5.176 1.00 . A A . 23 GLU C    1 1 
        5  6138 1 1 27 GLU CA   C -30.231  -1.526   4.765 1.00 . A A . 23 GLU CA   1 1 
        5  6139 1 1 27 GLU CB   C -31.378  -1.327   5.761 1.00 . A A . 23 GLU CB   1 1 
        5  6140 1 1 27 GLU CD   C -31.338   1.204   5.747 1.00 . A A . 23 GLU CD   1 1 
        5  6141 1 1 27 GLU CG   C -32.172  -0.043   5.556 1.00 . A A . 23 GLU CG   1 1 
        5  6142 1 1 27 GLU H    H -31.716  -1.728   3.268 1.00 . A A . 23 GLU H    1 1 
        5  6143 1 1 27 GLU HA   H -29.601  -0.650   4.772 1.00 . A A . 23 GLU HA   1 1 
        5  6144 1 1 27 GLU HB2  H -32.058  -2.159   5.674 1.00 . A A . 23 GLU HB2  1 1 
        5  6145 1 1 27 GLU HB3  H -30.969  -1.316   6.761 1.00 . A A . 23 GLU HB3  1 1 
        5  6146 1 1 27 GLU HG2  H -32.568  -0.038   4.555 1.00 . A A . 23 GLU HG2  1 1 
        5  6147 1 1 27 GLU HG3  H -32.990  -0.023   6.261 1.00 . A A . 23 GLU HG3  1 1 
        5  6148 1 1 27 GLU N    N -30.748  -1.695   3.409 1.00 . A A . 23 GLU N    1 1 
        5  6149 1 1 27 GLU O    O -28.444  -2.636   5.941 1.00 . A A . 23 GLU O    1 1 
        5  6150 1 1 27 GLU OE1  O -30.912   1.467   6.890 1.00 . A A . 23 GLU OE1  1 1 
        5  6151 1 1 27 GLU OE2  O -31.122   1.939   4.758 1.00 . A A . 23 GLU OE2  1 1 
        5  6152 1 1 28 LEU C    C -27.725  -5.127   4.305 1.00 . A A . 24 LEU C    1 1 
        5  6153 1 1 28 LEU CA   C -29.108  -5.138   4.942 1.00 . A A . 24 LEU CA   1 1 
        5  6154 1 1 28 LEU CB   C -29.930  -6.322   4.433 1.00 . A A . 24 LEU CB   1 1 
        5  6155 1 1 28 LEU CD1  C -29.795  -7.652   6.553 1.00 . A A . 24 LEU CD1  1 1 
        5  6156 1 1 28 LEU CD2  C -30.386  -8.784   4.405 1.00 . A A . 24 LEU CD2  1 1 
        5  6157 1 1 28 LEU CG   C -29.572  -7.674   5.048 1.00 . A A . 24 LEU CG   1 1 
        5  6158 1 1 28 LEU H    H -30.501  -3.871   3.975 1.00 . A A . 24 LEU H    1 1 
        5  6159 1 1 28 LEU HA   H -29.005  -5.207   6.012 1.00 . A A . 24 LEU HA   1 1 
        5  6160 1 1 28 LEU HB2  H -30.972  -6.120   4.628 1.00 . A A . 24 LEU HB2  1 1 
        5  6161 1 1 28 LEU HB3  H -29.793  -6.394   3.365 1.00 . A A . 24 LEU HB3  1 1 
        5  6162 1 1 28 LEU HD11 H -30.821  -7.387   6.761 1.00 . A A . 24 LEU HD11 1 1 
        5  6163 1 1 28 LEU HD12 H -29.137  -6.924   7.004 1.00 . A A . 24 LEU HD12 1 1 
        5  6164 1 1 28 LEU HD13 H -29.586  -8.630   6.963 1.00 . A A . 24 LEU HD13 1 1 
        5  6165 1 1 28 LEU HD21 H -30.133  -9.727   4.864 1.00 . A A . 24 LEU HD21 1 1 
        5  6166 1 1 28 LEU HD22 H -30.164  -8.827   3.350 1.00 . A A . 24 LEU HD22 1 1 
        5  6167 1 1 28 LEU HD23 H -31.439  -8.586   4.544 1.00 . A A . 24 LEU HD23 1 1 
        5  6168 1 1 28 LEU HG   H -28.528  -7.876   4.870 1.00 . A A . 24 LEU HG   1 1 
        5  6169 1 1 28 LEU N    N -29.780  -3.891   4.637 1.00 . A A . 24 LEU N    1 1 
        5  6170 1 1 28 LEU O    O -26.719  -5.413   4.955 1.00 . A A . 24 LEU O    1 1 
        5  6171 1 1 29 ARG C    C -25.572  -3.575   2.949 1.00 . A A . 25 ARG C    1 1 
        5  6172 1 1 29 ARG CA   C -26.453  -4.628   2.292 1.00 . A A . 25 ARG CA   1 1 
        5  6173 1 1 29 ARG CB   C -26.739  -4.227   0.848 1.00 . A A . 25 ARG CB   1 1 
        5  6174 1 1 29 ARG CD   C -25.233  -5.871  -0.295 1.00 . A A . 25 ARG CD   1 1 
        5  6175 1 1 29 ARG CG   C -25.549  -4.401  -0.080 1.00 . A A . 25 ARG CG   1 1 
        5  6176 1 1 29 ARG CZ   C -26.423  -7.929  -0.956 1.00 . A A . 25 ARG CZ   1 1 
        5  6177 1 1 29 ARG H    H -28.550  -4.758   2.536 1.00 . A A . 25 ARG H    1 1 
        5  6178 1 1 29 ARG HA   H -25.933  -5.571   2.300 1.00 . A A . 25 ARG HA   1 1 
        5  6179 1 1 29 ARG HB2  H -27.551  -4.832   0.477 1.00 . A A . 25 ARG HB2  1 1 
        5  6180 1 1 29 ARG HB3  H -27.034  -3.191   0.828 1.00 . A A . 25 ARG HB3  1 1 
        5  6181 1 1 29 ARG HD2  H -24.449  -5.955  -1.034 1.00 . A A . 25 ARG HD2  1 1 
        5  6182 1 1 29 ARG HD3  H -24.895  -6.295   0.638 1.00 . A A . 25 ARG HD3  1 1 
        5  6183 1 1 29 ARG HE   H -27.226  -6.096  -0.928 1.00 . A A . 25 ARG HE   1 1 
        5  6184 1 1 29 ARG HG2  H -25.775  -3.945  -1.032 1.00 . A A . 25 ARG HG2  1 1 
        5  6185 1 1 29 ARG HG3  H -24.689  -3.918   0.360 1.00 . A A . 25 ARG HG3  1 1 
        5  6186 1 1 29 ARG HH11 H -24.488  -8.219  -0.419 1.00 . A A . 25 ARG HH11 1 1 
        5  6187 1 1 29 ARG HH12 H -25.354  -9.650  -0.888 1.00 . A A . 25 ARG HH12 1 1 
        5  6188 1 1 29 ARG HH21 H -28.368  -7.978  -1.516 1.00 . A A . 25 ARG HH21 1 1 
        5  6189 1 1 29 ARG HH22 H -27.555  -9.511  -1.524 1.00 . A A . 25 ARG HH22 1 1 
        5  6190 1 1 29 ARG N    N -27.697  -4.794   3.022 1.00 . A A . 25 ARG N    1 1 
        5  6191 1 1 29 ARG NE   N -26.404  -6.613  -0.760 1.00 . A A . 25 ARG NE   1 1 
        5  6192 1 1 29 ARG NH1  N -25.334  -8.656  -0.737 1.00 . A A . 25 ARG NH1  1 1 
        5  6193 1 1 29 ARG NH2  N -27.538  -8.520  -1.361 1.00 . A A . 25 ARG NH2  1 1 
        5  6194 1 1 29 ARG O    O -24.366  -3.762   3.059 1.00 . A A . 25 ARG O    1 1 
        5  6195 1 1 30 ALA C    C -24.789  -1.979   5.373 1.00 . A A . 26 ALA C    1 1 
        5  6196 1 1 30 ALA CA   C -25.422  -1.437   4.100 1.00 . A A . 26 ALA CA   1 1 
        5  6197 1 1 30 ALA CB   C -26.340  -0.267   4.418 1.00 . A A . 26 ALA CB   1 1 
        5  6198 1 1 30 ALA H    H -27.096  -2.270   3.140 1.00 . A A . 26 ALA H    1 1 
        5  6199 1 1 30 ALA HA   H -24.638  -1.080   3.449 1.00 . A A . 26 ALA HA   1 1 
        5  6200 1 1 30 ALA HB1  H -26.779   0.104   3.503 1.00 . A A . 26 ALA HB1  1 1 
        5  6201 1 1 30 ALA HB2  H -25.773   0.519   4.891 1.00 . A A . 26 ALA HB2  1 1 
        5  6202 1 1 30 ALA HB3  H -27.124  -0.597   5.084 1.00 . A A . 26 ALA HB3  1 1 
        5  6203 1 1 30 ALA N    N -26.165  -2.466   3.384 1.00 . A A . 26 ALA N    1 1 
        5  6204 1 1 30 ALA O    O -23.726  -1.517   5.787 1.00 . A A . 26 ALA O    1 1 
        5  6205 1 1 31 GLN C    C -23.737  -4.544   6.773 1.00 . A A . 27 GLN C    1 1 
        5  6206 1 1 31 GLN CA   C -24.862  -3.597   7.176 1.00 . A A . 27 GLN CA   1 1 
        5  6207 1 1 31 GLN CB   C -25.950  -4.359   7.938 1.00 . A A . 27 GLN CB   1 1 
        5  6208 1 1 31 GLN CD   C -26.565  -5.728   9.976 1.00 . A A . 27 GLN CD   1 1 
        5  6209 1 1 31 GLN CG   C -25.483  -4.938   9.266 1.00 . A A . 27 GLN CG   1 1 
        5  6210 1 1 31 GLN H    H -26.251  -3.332   5.609 1.00 . A A . 27 GLN H    1 1 
        5  6211 1 1 31 GLN HA   H -24.462  -2.817   7.806 1.00 . A A . 27 GLN HA   1 1 
        5  6212 1 1 31 GLN HB2  H -26.772  -3.687   8.132 1.00 . A A . 27 GLN HB2  1 1 
        5  6213 1 1 31 GLN HB3  H -26.301  -5.172   7.319 1.00 . A A . 27 GLN HB3  1 1 
        5  6214 1 1 31 GLN HE21 H -27.305  -6.336   8.238 1.00 . A A . 27 GLN HE21 1 1 
        5  6215 1 1 31 GLN HE22 H -28.133  -6.903   9.643 1.00 . A A . 27 GLN HE22 1 1 
        5  6216 1 1 31 GLN HG2  H -24.646  -5.595   9.082 1.00 . A A . 27 GLN HG2  1 1 
        5  6217 1 1 31 GLN HG3  H -25.167  -4.129   9.908 1.00 . A A . 27 GLN HG3  1 1 
        5  6218 1 1 31 GLN N    N -25.417  -2.974   5.983 1.00 . A A . 27 GLN N    1 1 
        5  6219 1 1 31 GLN NE2  N -27.418  -6.390   9.208 1.00 . A A . 27 GLN NE2  1 1 
        5  6220 1 1 31 GLN O    O -22.754  -4.712   7.492 1.00 . A A . 27 GLN O    1 1 
        5  6221 1 1 31 GLN OE1  O -26.623  -5.762  11.207 1.00 . A A . 27 GLN OE1  1 1 
        5  6222 1 1 32 GLN C    C -21.671  -5.337   4.596 1.00 . A A . 28 GLN C    1 1 
        5  6223 1 1 32 GLN CA   C -22.922  -6.077   5.067 1.00 . A A . 28 GLN CA   1 1 
        5  6224 1 1 32 GLN CB   C -23.556  -6.865   3.916 1.00 . A A . 28 GLN CB   1 1 
        5  6225 1 1 32 GLN CD   C -23.296  -8.637   2.141 1.00 . A A . 28 GLN CD   1 1 
        5  6226 1 1 32 GLN CG   C -22.655  -7.936   3.323 1.00 . A A . 28 GLN CG   1 1 
        5  6227 1 1 32 GLN H    H -24.680  -4.929   5.057 1.00 . A A . 28 GLN H    1 1 
        5  6228 1 1 32 GLN HA   H -22.653  -6.758   5.858 1.00 . A A . 28 GLN HA   1 1 
        5  6229 1 1 32 GLN HB2  H -24.454  -7.346   4.279 1.00 . A A . 28 GLN HB2  1 1 
        5  6230 1 1 32 GLN HB3  H -23.829  -6.172   3.130 1.00 . A A . 28 GLN HB3  1 1 
        5  6231 1 1 32 GLN HE21 H -24.140  -9.971   3.346 1.00 . A A . 28 GLN HE21 1 1 
        5  6232 1 1 32 GLN HE22 H -24.481 -10.161   1.662 1.00 . A A . 28 GLN HE22 1 1 
        5  6233 1 1 32 GLN HG2  H -21.737  -7.474   2.993 1.00 . A A . 28 GLN HG2  1 1 
        5  6234 1 1 32 GLN HG3  H -22.432  -8.669   4.085 1.00 . A A . 28 GLN HG3  1 1 
        5  6235 1 1 32 GLN N    N -23.890  -5.138   5.596 1.00 . A A . 28 GLN N    1 1 
        5  6236 1 1 32 GLN NE2  N -24.044  -9.695   2.409 1.00 . A A . 28 GLN NE2  1 1 
        5  6237 1 1 32 GLN O    O -20.546  -5.754   4.876 1.00 . A A . 28 GLN O    1 1 
        5  6238 1 1 32 GLN OE1  O -23.122  -8.226   0.991 1.00 . A A . 28 GLN OE1  1 1 
        5  6239 1 1 33 ALA C    C -20.174  -2.603   4.547 1.00 . A A . 29 ALA C    1 1 
        5  6240 1 1 33 ALA CA   C -20.791  -3.397   3.404 1.00 . A A . 29 ALA CA   1 1 
        5  6241 1 1 33 ALA CB   C -21.291  -2.455   2.325 1.00 . A A . 29 ALA CB   1 1 
        5  6242 1 1 33 ALA H    H -22.808  -3.974   3.665 1.00 . A A . 29 ALA H    1 1 
        5  6243 1 1 33 ALA HA   H -20.039  -4.039   2.971 1.00 . A A . 29 ALA HA   1 1 
        5  6244 1 1 33 ALA HB1  H -21.750  -3.027   1.534 1.00 . A A . 29 ALA HB1  1 1 
        5  6245 1 1 33 ALA HB2  H -20.462  -1.888   1.929 1.00 . A A . 29 ALA HB2  1 1 
        5  6246 1 1 33 ALA HB3  H -22.019  -1.781   2.753 1.00 . A A . 29 ALA HB3  1 1 
        5  6247 1 1 33 ALA N    N -21.882  -4.234   3.884 1.00 . A A . 29 ALA N    1 1 
        5  6248 1 1 33 ALA O    O -18.980  -2.289   4.541 1.00 . A A . 29 ALA O    1 1 
        5  6249 1 1 34 ALA C    C -20.164  -0.164   6.470 1.00 . A A . 30 ALA C    1 1 
        5  6250 1 1 34 ALA CA   C -20.625  -1.588   6.743 1.00 . A A . 30 ALA CA   1 1 
        5  6251 1 1 34 ALA CB   C -19.548  -2.377   7.471 1.00 . A A . 30 ALA CB   1 1 
        5  6252 1 1 34 ALA H    H -21.986  -2.456   5.376 1.00 . A A . 30 ALA H    1 1 
        5  6253 1 1 34 ALA HA   H -21.491  -1.547   7.388 1.00 . A A . 30 ALA HA   1 1 
        5  6254 1 1 34 ALA HB1  H -19.344  -1.912   8.423 1.00 . A A . 30 ALA HB1  1 1 
        5  6255 1 1 34 ALA HB2  H -18.648  -2.390   6.875 1.00 . A A . 30 ALA HB2  1 1 
        5  6256 1 1 34 ALA HB3  H -19.889  -3.389   7.630 1.00 . A A . 30 ALA HB3  1 1 
        5  6257 1 1 34 ALA N    N -21.030  -2.263   5.511 1.00 . A A . 30 ALA N    1 1 
        5  6258 1 1 34 ALA O    O -19.234   0.337   7.105 1.00 . A A . 30 ALA O    1 1 
        5  6259 1 1 35 GLY C    C -20.642   2.146   3.715 1.00 . A A . 31 GLY C    1 1 
        5  6260 1 1 35 GLY CA   C -20.487   1.852   5.192 1.00 . A A . 31 GLY CA   1 1 
        5  6261 1 1 35 GLY H    H -21.553   0.033   5.052 1.00 . A A . 31 GLY H    1 1 
        5  6262 1 1 35 GLY HA2  H -21.130   2.514   5.749 1.00 . A A . 31 GLY HA2  1 1 
        5  6263 1 1 35 GLY HA3  H -19.463   2.038   5.477 1.00 . A A . 31 GLY HA3  1 1 
        5  6264 1 1 35 GLY N    N -20.824   0.485   5.524 1.00 . A A . 31 GLY N    1 1 
        5  6265 1 1 35 GLY O    O -19.655   2.305   3.001 1.00 . A A . 31 GLY O    1 1 
        5  6266 1 1 36 ARG C    C -22.725   3.962   1.780 1.00 . A A . 32 ARG C    1 1 
        5  6267 1 1 36 ARG CA   C -22.150   2.549   1.864 1.00 . A A . 32 ARG CA   1 1 
        5  6268 1 1 36 ARG CB   C -23.100   1.522   1.227 1.00 . A A . 32 ARG CB   1 1 
        5  6269 1 1 36 ARG CD   C -24.174   0.656  -0.885 1.00 . A A . 32 ARG CD   1 1 
        5  6270 1 1 36 ARG CG   C -23.427   1.810  -0.233 1.00 . A A . 32 ARG CG   1 1 
        5  6271 1 1 36 ARG CZ   C -23.696  -1.654  -1.623 1.00 . A A . 32 ARG CZ   1 1 
        5  6272 1 1 36 ARG H    H -22.633   2.041   3.857 1.00 . A A . 32 ARG H    1 1 
        5  6273 1 1 36 ARG HA   H -21.207   2.531   1.336 1.00 . A A . 32 ARG HA   1 1 
        5  6274 1 1 36 ARG HB2  H -22.644   0.544   1.282 1.00 . A A . 32 ARG HB2  1 1 
        5  6275 1 1 36 ARG HB3  H -24.025   1.511   1.786 1.00 . A A . 32 ARG HB3  1 1 
        5  6276 1 1 36 ARG HD2  H -25.049   0.430  -0.295 1.00 . A A . 32 ARG HD2  1 1 
        5  6277 1 1 36 ARG HD3  H -24.475   0.954  -1.877 1.00 . A A . 32 ARG HD3  1 1 
        5  6278 1 1 36 ARG HE   H -22.461  -0.513  -0.544 1.00 . A A . 32 ARG HE   1 1 
        5  6279 1 1 36 ARG HG2  H -24.042   2.696  -0.284 1.00 . A A . 32 ARG HG2  1 1 
        5  6280 1 1 36 ARG HG3  H -22.506   1.979  -0.769 1.00 . A A . 32 ARG HG3  1 1 
        5  6281 1 1 36 ARG HH11 H -25.510  -0.957  -2.215 1.00 . A A . 32 ARG HH11 1 1 
        5  6282 1 1 36 ARG HH12 H -25.132  -2.576  -2.722 1.00 . A A . 32 ARG HH12 1 1 
        5  6283 1 1 36 ARG HH21 H -21.969  -2.627  -1.205 1.00 . A A . 32 ARG HH21 1 1 
        5  6284 1 1 36 ARG HH22 H -23.116  -3.523  -2.149 1.00 . A A . 32 ARG HH22 1 1 
        5  6285 1 1 36 ARG N    N -21.881   2.212   3.251 1.00 . A A . 32 ARG N    1 1 
        5  6286 1 1 36 ARG NE   N -23.343  -0.543  -0.980 1.00 . A A . 32 ARG NE   1 1 
        5  6287 1 1 36 ARG NH1  N -24.873  -1.736  -2.234 1.00 . A A . 32 ARG NH1  1 1 
        5  6288 1 1 36 ARG NH2  N -22.861  -2.685  -1.660 1.00 . A A . 32 ARG NH2  1 1 
        5  6289 1 1 36 ARG O    O -23.912   4.160   1.509 1.00 . A A . 32 ARG O    1 1 
        5  6290 1 1 37 SER C    C -21.052   7.200   1.653 1.00 . A A . 33 SER C    1 1 
        5  6291 1 1 37 SER CA   C -22.266   6.344   1.995 1.00 . A A . 33 SER CA   1 1 
        5  6292 1 1 37 SER CB   C -22.881   6.800   3.327 1.00 . A A . 33 SER CB   1 1 
        5  6293 1 1 37 SER H    H -20.960   4.715   2.327 1.00 . A A . 33 SER H    1 1 
        5  6294 1 1 37 SER HA   H -22.998   6.449   1.208 1.00 . A A . 33 SER HA   1 1 
        5  6295 1 1 37 SER HB2  H -22.114   6.845   4.086 1.00 . A A . 33 SER HB2  1 1 
        5  6296 1 1 37 SER HB3  H -23.316   7.781   3.201 1.00 . A A . 33 SER HB3  1 1 
        5  6297 1 1 37 SER HG   H -24.168   5.351   3.012 1.00 . A A . 33 SER HG   1 1 
        5  6298 1 1 37 SER N    N -21.878   4.941   2.062 1.00 . A A . 33 SER N    1 1 
        5  6299 1 1 37 SER O    O -20.617   8.036   2.445 1.00 . A A . 33 SER O    1 1 
        5  6300 1 1 37 SER OG   O -23.897   5.907   3.757 1.00 . A A . 33 SER OG   1 1 
        5  6301 1 1 38 ILE C    C -19.428   8.354  -1.276 1.00 . A A . 34 ILE C    1 1 
        5  6302 1 1 38 ILE CA   C -19.273   7.651   0.064 1.00 . A A . 34 ILE CA   1 1 
        5  6303 1 1 38 ILE CB   C -18.078   6.669  -0.030 1.00 . A A . 34 ILE CB   1 1 
        5  6304 1 1 38 ILE CD1  C -17.206   4.602  -1.228 1.00 . A A . 34 ILE CD1  1 1 
        5  6305 1 1 38 ILE CG1  C -18.381   5.525  -1.006 1.00 . A A . 34 ILE CG1  1 1 
        5  6306 1 1 38 ILE CG2  C -17.712   6.124   1.340 1.00 . A A . 34 ILE CG2  1 1 
        5  6307 1 1 38 ILE H    H -20.953   6.380  -0.164 1.00 . A A . 34 ILE H    1 1 
        5  6308 1 1 38 ILE HA   H -19.038   8.391   0.815 1.00 . A A . 34 ILE HA   1 1 
        5  6309 1 1 38 ILE HB   H -17.224   7.217  -0.397 1.00 . A A . 34 ILE HB   1 1 
        5  6310 1 1 38 ILE HD11 H -16.365   5.176  -1.588 1.00 . A A . 34 ILE HD11 1 1 
        5  6311 1 1 38 ILE HD12 H -17.471   3.852  -1.959 1.00 . A A . 34 ILE HD12 1 1 
        5  6312 1 1 38 ILE HD13 H -16.944   4.123  -0.297 1.00 . A A . 34 ILE HD13 1 1 
        5  6313 1 1 38 ILE HG12 H -19.195   4.932  -0.619 1.00 . A A . 34 ILE HG12 1 1 
        5  6314 1 1 38 ILE HG13 H -18.662   5.938  -1.964 1.00 . A A . 34 ILE HG13 1 1 
        5  6315 1 1 38 ILE HG21 H -17.432   6.940   1.989 1.00 . A A . 34 ILE HG21 1 1 
        5  6316 1 1 38 ILE HG22 H -16.881   5.441   1.246 1.00 . A A . 34 ILE HG22 1 1 
        5  6317 1 1 38 ILE HG23 H -18.559   5.604   1.760 1.00 . A A . 34 ILE HG23 1 1 
        5  6318 1 1 38 ILE N    N -20.504   6.984   0.467 1.00 . A A . 34 ILE N    1 1 
        5  6319 1 1 38 ILE O    O -20.440   8.206  -1.965 1.00 . A A . 34 ILE O    1 1 
        5  6320 1 1 39 THR C    C -16.941   9.647  -3.477 1.00 . A A . 35 THR C    1 1 
        5  6321 1 1 39 THR CA   C -18.351   9.795  -2.907 1.00 . A A . 35 THR CA   1 1 
        5  6322 1 1 39 THR CB   C -18.713  11.289  -2.779 1.00 . A A . 35 THR CB   1 1 
        5  6323 1 1 39 THR CG2  C -18.805  11.944  -4.148 1.00 . A A . 35 THR CG2  1 1 
        5  6324 1 1 39 THR H    H -17.686   9.257  -0.984 1.00 . A A . 35 THR H    1 1 
        5  6325 1 1 39 THR HA   H -19.057   9.323  -3.574 1.00 . A A . 35 THR HA   1 1 
        5  6326 1 1 39 THR HB   H -17.945  11.787  -2.207 1.00 . A A . 35 THR HB   1 1 
        5  6327 1 1 39 THR HG1  H -20.679  11.103  -2.675 1.00 . A A . 35 THR HG1  1 1 
        5  6328 1 1 39 THR HG21 H -17.855  11.859  -4.651 1.00 . A A . 35 THR HG21 1 1 
        5  6329 1 1 39 THR HG22 H -19.059  12.988  -4.029 1.00 . A A . 35 THR HG22 1 1 
        5  6330 1 1 39 THR HG23 H -19.569  11.452  -4.731 1.00 . A A . 35 THR HG23 1 1 
        5  6331 1 1 39 THR N    N -18.419   9.127  -1.622 1.00 . A A . 35 THR N    1 1 
        5  6332 1 1 39 THR O    O -16.092  10.525  -3.300 1.00 . A A . 35 THR O    1 1 
        5  6333 1 1 39 THR OG1  O -19.971  11.429  -2.103 1.00 . A A . 35 THR OG1  1 1 
        5  6334 1 1 40 PRO C    C -14.914   9.176  -5.765 1.00 . A A . 36 PRO C    1 1 
        5  6335 1 1 40 PRO CA   C -15.341   8.206  -4.675 1.00 . A A . 36 PRO CA   1 1 
        5  6336 1 1 40 PRO CB   C -15.483   6.791  -5.250 1.00 . A A . 36 PRO CB   1 1 
        5  6337 1 1 40 PRO CD   C -17.637   7.449  -4.447 1.00 . A A . 36 PRO CD   1 1 
        5  6338 1 1 40 PRO CG   C -16.753   6.257  -4.682 1.00 . A A . 36 PRO CG   1 1 
        5  6339 1 1 40 PRO HA   H -14.600   8.204  -3.892 1.00 . A A . 36 PRO HA   1 1 
        5  6340 1 1 40 PRO HB2  H -15.525   6.843  -6.329 1.00 . A A . 36 PRO HB2  1 1 
        5  6341 1 1 40 PRO HB3  H -14.636   6.193  -4.949 1.00 . A A . 36 PRO HB3  1 1 
        5  6342 1 1 40 PRO HD2  H -18.207   7.682  -5.336 1.00 . A A . 36 PRO HD2  1 1 
        5  6343 1 1 40 PRO HD3  H -18.296   7.277  -3.607 1.00 . A A . 36 PRO HD3  1 1 
        5  6344 1 1 40 PRO HG2  H -17.211   5.578  -5.389 1.00 . A A . 36 PRO HG2  1 1 
        5  6345 1 1 40 PRO HG3  H -16.552   5.748  -3.751 1.00 . A A . 36 PRO HG3  1 1 
        5  6346 1 1 40 PRO N    N -16.670   8.515  -4.146 1.00 . A A . 36 PRO N    1 1 
        5  6347 1 1 40 PRO O    O -15.585   9.312  -6.793 1.00 . A A . 36 PRO O    1 1 
        5  6348 1 1 41 SER C    C -11.770  10.825  -6.472 1.00 . A A . 37 SER C    1 1 
        5  6349 1 1 41 SER CA   C -13.289  10.811  -6.492 1.00 . A A . 37 SER CA   1 1 
        5  6350 1 1 41 SER CB   C -13.838  12.210  -6.193 1.00 . A A . 37 SER CB   1 1 
        5  6351 1 1 41 SER H    H -13.296   9.677  -4.708 1.00 . A A . 37 SER H    1 1 
        5  6352 1 1 41 SER HA   H -13.619  10.507  -7.472 1.00 . A A . 37 SER HA   1 1 
        5  6353 1 1 41 SER HB2  H -14.916  12.178  -6.180 1.00 . A A . 37 SER HB2  1 1 
        5  6354 1 1 41 SER HB3  H -13.475  12.541  -5.231 1.00 . A A . 37 SER HB3  1 1 
        5  6355 1 1 41 SER HG   H -14.181  13.679  -7.445 1.00 . A A . 37 SER HG   1 1 
        5  6356 1 1 41 SER N    N -13.798   9.846  -5.538 1.00 . A A . 37 SER N    1 1 
        5  6357 1 1 41 SER O    O -11.153  11.035  -5.428 1.00 . A A . 37 SER O    1 1 
        5  6358 1 1 41 SER OG   O -13.426  13.140  -7.180 1.00 . A A . 37 SER OG   1 1 
        5  6359 1 1 42 GLU C    C  -9.288  12.064  -8.072 1.00 . A A . 38 GLU C    1 1 
        5  6360 1 1 42 GLU CA   C  -9.729  10.633  -7.773 1.00 . A A . 38 GLU CA   1 1 
        5  6361 1 1 42 GLU CB   C  -9.300   9.675  -8.888 1.00 . A A . 38 GLU CB   1 1 
        5  6362 1 1 42 GLU CD   C  -7.441   8.446 -10.049 1.00 . A A . 38 GLU CD   1 1 
        5  6363 1 1 42 GLU CG   C  -7.806   9.398  -8.933 1.00 . A A . 38 GLU CG   1 1 
        5  6364 1 1 42 GLU H    H -11.726  10.422  -8.421 1.00 . A A . 38 GLU H    1 1 
        5  6365 1 1 42 GLU HA   H  -9.293  10.316  -6.838 1.00 . A A . 38 GLU HA   1 1 
        5  6366 1 1 42 GLU HB2  H  -9.812   8.736  -8.755 1.00 . A A . 38 GLU HB2  1 1 
        5  6367 1 1 42 GLU HB3  H  -9.594  10.096  -9.837 1.00 . A A . 38 GLU HB3  1 1 
        5  6368 1 1 42 GLU HG2  H  -7.281  10.331  -9.090 1.00 . A A . 38 GLU HG2  1 1 
        5  6369 1 1 42 GLU HG3  H  -7.499   8.966  -7.993 1.00 . A A . 38 GLU HG3  1 1 
        5  6370 1 1 42 GLU N    N -11.174  10.603  -7.631 1.00 . A A . 38 GLU N    1 1 
        5  6371 1 1 42 GLU O    O  -8.546  12.326  -9.022 1.00 . A A . 38 GLU O    1 1 
        5  6372 1 1 42 GLU OE1  O  -7.335   7.229  -9.789 1.00 . A A . 38 GLU OE1  1 1 
        5  6373 1 1 42 GLU OE2  O  -7.268   8.908 -11.195 1.00 . A A . 38 GLU OE2  1 1 
        5  6374 1 1 43 LEU C    C -10.069  14.869  -8.760 1.00 . A A . 39 LEU C    1 1 
        5  6375 1 1 43 LEU CA   C  -9.548  14.412  -7.404 1.00 . A A . 39 LEU CA   1 1 
        5  6376 1 1 43 LEU CB   C  -8.054  14.746  -7.229 1.00 . A A . 39 LEU CB   1 1 
        5  6377 1 1 43 LEU CD1  C  -7.919  17.174  -7.951 1.00 . A A . 39 LEU CD1  1 1 
        5  6378 1 1 43 LEU CD2  C  -8.526  16.610  -5.597 1.00 . A A . 39 LEU CD2  1 1 
        5  6379 1 1 43 LEU CG   C  -7.709  16.189  -6.810 1.00 . A A . 39 LEU CG   1 1 
        5  6380 1 1 43 LEU H    H -10.333  12.676  -6.493 1.00 . A A . 39 LEU H    1 1 
        5  6381 1 1 43 LEU HA   H -10.115  14.917  -6.636 1.00 . A A . 39 LEU HA   1 1 
        5  6382 1 1 43 LEU HB2  H  -7.649  14.077  -6.484 1.00 . A A . 39 LEU HB2  1 1 
        5  6383 1 1 43 LEU HB3  H  -7.558  14.543  -8.167 1.00 . A A . 39 LEU HB3  1 1 
        5  6384 1 1 43 LEU HD11 H  -8.950  17.146  -8.265 1.00 . A A . 39 LEU HD11 1 1 
        5  6385 1 1 43 LEU HD12 H  -7.282  16.904  -8.780 1.00 . A A . 39 LEU HD12 1 1 
        5  6386 1 1 43 LEU HD13 H  -7.671  18.170  -7.616 1.00 . A A . 39 LEU HD13 1 1 
        5  6387 1 1 43 LEU HD21 H  -8.380  15.898  -4.799 1.00 . A A . 39 LEU HD21 1 1 
        5  6388 1 1 43 LEU HD22 H  -9.573  16.647  -5.861 1.00 . A A . 39 LEU HD22 1 1 
        5  6389 1 1 43 LEU HD23 H  -8.204  17.587  -5.270 1.00 . A A . 39 LEU HD23 1 1 
        5  6390 1 1 43 LEU HG   H  -6.666  16.228  -6.533 1.00 . A A . 39 LEU HG   1 1 
        5  6391 1 1 43 LEU N    N  -9.781  12.980  -7.244 1.00 . A A . 39 LEU N    1 1 
        5  6392 1 1 43 LEU O    O  -9.306  15.090  -9.702 1.00 . A A . 39 LEU O    1 1 
        5  6393 1 1 44 VAL C    C -12.423  16.928  -9.859 1.00 . A A . 40 VAL C    1 1 
        5  6394 1 1 44 VAL CA   C -12.016  15.474 -10.068 1.00 . A A . 40 VAL CA   1 1 
        5  6395 1 1 44 VAL CB   C -13.241  14.616 -10.464 1.00 . A A . 40 VAL CB   1 1 
        5  6396 1 1 44 VAL CG1  C -13.779  15.020 -11.829 1.00 . A A . 40 VAL CG1  1 1 
        5  6397 1 1 44 VAL CG2  C -12.885  13.139 -10.456 1.00 . A A . 40 VAL CG2  1 1 
        5  6398 1 1 44 VAL H    H -11.942  14.760  -8.079 1.00 . A A . 40 VAL H    1 1 
        5  6399 1 1 44 VAL HA   H -11.289  15.428 -10.865 1.00 . A A . 40 VAL HA   1 1 
        5  6400 1 1 44 VAL HB   H -14.019  14.779  -9.736 1.00 . A A . 40 VAL HB   1 1 
        5  6401 1 1 44 VAL HG11 H -12.999  14.916 -12.568 1.00 . A A . 40 VAL HG11 1 1 
        5  6402 1 1 44 VAL HG12 H -14.109  16.047 -11.794 1.00 . A A . 40 VAL HG12 1 1 
        5  6403 1 1 44 VAL HG13 H -14.612  14.384 -12.090 1.00 . A A . 40 VAL HG13 1 1 
        5  6404 1 1 44 VAL HG21 H -13.734  12.563 -10.794 1.00 . A A . 40 VAL HG21 1 1 
        5  6405 1 1 44 VAL HG22 H -12.622  12.836  -9.454 1.00 . A A . 40 VAL HG22 1 1 
        5  6406 1 1 44 VAL HG23 H -12.048  12.970 -11.115 1.00 . A A . 40 VAL HG23 1 1 
        5  6407 1 1 44 VAL N    N -11.382  14.989  -8.855 1.00 . A A . 40 VAL N    1 1 
        5  6408 1 1 44 VAL O    O -13.587  17.308  -9.988 1.00 . A A . 40 VAL O    1 1 
        5  6409 1 1 45 SER C    C -10.326  19.899  -9.306 1.00 . A A . 41 SER C    1 1 
        5  6410 1 1 45 SER CA   C -11.646  19.137  -9.205 1.00 . A A . 41 SER CA   1 1 
        5  6411 1 1 45 SER CB   C -12.266  19.300  -7.814 1.00 . A A . 41 SER CB   1 1 
        5  6412 1 1 45 SER H    H -10.536  17.354  -9.408 1.00 . A A . 41 SER H    1 1 
        5  6413 1 1 45 SER HA   H -12.331  19.527  -9.944 1.00 . A A . 41 SER HA   1 1 
        5  6414 1 1 45 SER HB2  H -12.128  20.316  -7.475 1.00 . A A . 41 SER HB2  1 1 
        5  6415 1 1 45 SER HB3  H -13.321  19.076  -7.864 1.00 . A A . 41 SER HB3  1 1 
        5  6416 1 1 45 SER HG   H -12.008  17.530  -7.013 1.00 . A A . 41 SER HG   1 1 
        5  6417 1 1 45 SER N    N -11.438  17.727  -9.490 1.00 . A A . 41 SER N    1 1 
        5  6418 1 1 45 SER O    O  -9.671  20.173  -8.299 1.00 . A A . 41 SER O    1 1 
        5  6419 1 1 45 SER OG   O -11.659  18.420  -6.879 1.00 . A A . 41 SER OG   1 1 
        5  6420 1 1 46 PRO C    C  -8.769  22.453 -10.530 1.00 . A A . 42 PRO C    1 1 
        5  6421 1 1 46 PRO CA   C  -8.655  20.954 -10.781 1.00 . A A . 42 PRO CA   1 1 
        5  6422 1 1 46 PRO CB   C  -8.375  20.688 -12.269 1.00 . A A . 42 PRO CB   1 1 
        5  6423 1 1 46 PRO CD   C -10.645  20.023 -11.781 1.00 . A A . 42 PRO CD   1 1 
        5  6424 1 1 46 PRO CG   C  -9.536  19.893 -12.789 1.00 . A A . 42 PRO CG   1 1 
        5  6425 1 1 46 PRO HA   H  -7.855  20.547 -10.180 1.00 . A A . 42 PRO HA   1 1 
        5  6426 1 1 46 PRO HB2  H  -8.285  21.631 -12.789 1.00 . A A . 42 PRO HB2  1 1 
        5  6427 1 1 46 PRO HB3  H  -7.451  20.136 -12.364 1.00 . A A . 42 PRO HB3  1 1 
        5  6428 1 1 46 PRO HD2  H -11.282  20.862 -12.024 1.00 . A A . 42 PRO HD2  1 1 
        5  6429 1 1 46 PRO HD3  H -11.221  19.110 -11.725 1.00 . A A . 42 PRO HD3  1 1 
        5  6430 1 1 46 PRO HG2  H  -9.851  20.294 -13.742 1.00 . A A . 42 PRO HG2  1 1 
        5  6431 1 1 46 PRO HG3  H  -9.247  18.858 -12.898 1.00 . A A . 42 PRO HG3  1 1 
        5  6432 1 1 46 PRO N    N  -9.917  20.259 -10.532 1.00 . A A . 42 PRO N    1 1 
        5  6433 1 1 46 PRO O    O  -8.096  23.259 -11.176 1.00 . A A . 42 PRO O    1 1 
        5  6434 1 1 47 THR C    C  -9.361  24.581  -7.909 1.00 . A A . 43 THR C    1 1 
        5  6435 1 1 47 THR CA   C  -9.881  24.216  -9.302 1.00 . A A . 43 THR CA   1 1 
        5  6436 1 1 47 THR CB   C -11.391  24.503  -9.377 1.00 . A A . 43 THR CB   1 1 
        5  6437 1 1 47 THR CG2  C -11.652  25.992  -9.424 1.00 . A A . 43 THR CG2  1 1 
        5  6438 1 1 47 THR H    H -10.097  22.131  -9.082 1.00 . A A . 43 THR H    1 1 
        5  6439 1 1 47 THR HA   H  -9.378  24.820 -10.042 1.00 . A A . 43 THR HA   1 1 
        5  6440 1 1 47 THR HB   H -11.871  24.092  -8.499 1.00 . A A . 43 THR HB   1 1 
        5  6441 1 1 47 THR HG1  H -12.625  23.258 -10.290 1.00 . A A . 43 THR HG1  1 1 
        5  6442 1 1 47 THR HG21 H -12.714  26.172  -9.358 1.00 . A A . 43 THR HG21 1 1 
        5  6443 1 1 47 THR HG22 H -11.275  26.393 -10.353 1.00 . A A . 43 THR HG22 1 1 
        5  6444 1 1 47 THR HG23 H -11.152  26.471  -8.595 1.00 . A A . 43 THR HG23 1 1 
        5  6445 1 1 47 THR N    N  -9.630  22.820  -9.596 1.00 . A A . 43 THR N    1 1 
        5  6446 1 1 47 THR O    O -10.036  24.347  -6.906 1.00 . A A . 43 THR O    1 1 
        5  6447 1 1 47 THR OG1  O -11.943  23.889 -10.550 1.00 . A A . 43 THR OG1  1 1 
        5  6448 1 1 48 PRO C    C  -8.035  27.033  -6.190 1.00 . A A . 44 PRO C    1 1 
        5  6449 1 1 48 PRO CA   C  -7.585  25.616  -6.563 1.00 . A A . 44 PRO CA   1 1 
        5  6450 1 1 48 PRO CB   C  -6.083  25.574  -6.834 1.00 . A A . 44 PRO CB   1 1 
        5  6451 1 1 48 PRO CD   C  -7.211  25.351  -8.951 1.00 . A A . 44 PRO CD   1 1 
        5  6452 1 1 48 PRO CG   C  -5.951  25.861  -8.294 1.00 . A A . 44 PRO CG   1 1 
        5  6453 1 1 48 PRO HA   H  -7.826  24.940  -5.756 1.00 . A A . 44 PRO HA   1 1 
        5  6454 1 1 48 PRO HB2  H  -5.583  26.324  -6.237 1.00 . A A . 44 PRO HB2  1 1 
        5  6455 1 1 48 PRO HB3  H  -5.697  24.596  -6.591 1.00 . A A . 44 PRO HB3  1 1 
        5  6456 1 1 48 PRO HD2  H  -7.591  26.080  -9.650 1.00 . A A . 44 PRO HD2  1 1 
        5  6457 1 1 48 PRO HD3  H  -7.015  24.415  -9.453 1.00 . A A . 44 PRO HD3  1 1 
        5  6458 1 1 48 PRO HG2  H  -5.852  26.924  -8.448 1.00 . A A . 44 PRO HG2  1 1 
        5  6459 1 1 48 PRO HG3  H  -5.088  25.344  -8.689 1.00 . A A . 44 PRO HG3  1 1 
        5  6460 1 1 48 PRO N    N  -8.152  25.157  -7.828 1.00 . A A . 44 PRO N    1 1 
        5  6461 1 1 48 PRO O    O  -7.390  28.018  -6.560 1.00 . A A . 44 PRO O    1 1 
        5  6462 1 1 49 SER C    C  -9.928  29.374  -6.146 1.00 . A A . 45 SER C    1 1 
        5  6463 1 1 49 SER CA   C  -9.687  28.397  -4.994 1.00 . A A . 45 SER CA   1 1 
        5  6464 1 1 49 SER CB   C  -8.747  29.005  -3.949 1.00 . A A . 45 SER CB   1 1 
        5  6465 1 1 49 SER H    H  -9.638  26.297  -5.252 1.00 . A A . 45 SER H    1 1 
        5  6466 1 1 49 SER HA   H -10.637  28.193  -4.525 1.00 . A A . 45 SER HA   1 1 
        5  6467 1 1 49 SER HB2  H  -7.782  29.187  -4.398 1.00 . A A . 45 SER HB2  1 1 
        5  6468 1 1 49 SER HB3  H  -9.161  29.935  -3.589 1.00 . A A . 45 SER HB3  1 1 
        5  6469 1 1 49 SER HG   H  -9.450  27.858  -2.518 1.00 . A A . 45 SER HG   1 1 
        5  6470 1 1 49 SER N    N  -9.154  27.121  -5.472 1.00 . A A . 45 SER N    1 1 
        5  6471 1 1 49 SER O    O  -9.290  30.428  -6.243 1.00 . A A . 45 SER O    1 1 
        5  6472 1 1 49 SER OG   O  -8.581  28.121  -2.850 1.00 . A A . 45 SER OG   1 1 
        5  6473 1 1 50 ARG C    C -12.729  29.949  -8.254 1.00 . A A . 46 ARG C    1 1 
        5  6474 1 1 50 ARG CA   C -11.216  29.834  -8.159 1.00 . A A . 46 ARG CA   1 1 
        5  6475 1 1 50 ARG CB   C -10.664  29.225  -9.451 1.00 . A A . 46 ARG CB   1 1 
        5  6476 1 1 50 ARG CD   C  -8.654  28.363 -10.694 1.00 . A A . 46 ARG CD   1 1 
        5  6477 1 1 50 ARG CG   C  -9.147  29.222  -9.539 1.00 . A A . 46 ARG CG   1 1 
        5  6478 1 1 50 ARG CZ   C  -9.053  28.086 -13.115 1.00 . A A . 46 ARG CZ   1 1 
        5  6479 1 1 50 ARG H    H -11.326  28.158  -6.877 1.00 . A A . 46 ARG H    1 1 
        5  6480 1 1 50 ARG HA   H -10.791  30.816  -8.018 1.00 . A A . 46 ARG HA   1 1 
        5  6481 1 1 50 ARG HB2  H -11.007  28.206  -9.525 1.00 . A A . 46 ARG HB2  1 1 
        5  6482 1 1 50 ARG HB3  H -11.052  29.786 -10.288 1.00 . A A . 46 ARG HB3  1 1 
        5  6483 1 1 50 ARG HD2  H  -7.589  28.506 -10.802 1.00 . A A . 46 ARG HD2  1 1 
        5  6484 1 1 50 ARG HD3  H  -8.853  27.327 -10.464 1.00 . A A . 46 ARG HD3  1 1 
        5  6485 1 1 50 ARG HE   H  -9.980  29.415 -11.940 1.00 . A A . 46 ARG HE   1 1 
        5  6486 1 1 50 ARG HG2  H  -8.803  30.233  -9.687 1.00 . A A . 46 ARG HG2  1 1 
        5  6487 1 1 50 ARG HG3  H  -8.744  28.833  -8.615 1.00 . A A . 46 ARG HG3  1 1 
        5  6488 1 1 50 ARG HH11 H  -7.615  26.872 -12.358 1.00 . A A . 46 ARG HH11 1 1 
        5  6489 1 1 50 ARG HH12 H  -7.945  26.667 -14.049 1.00 . A A . 46 ARG HH12 1 1 
        5  6490 1 1 50 ARG HH21 H -10.421  29.151 -14.167 1.00 . A A . 46 ARG HH21 1 1 
        5  6491 1 1 50 ARG HH22 H  -9.529  27.977 -15.083 1.00 . A A . 46 ARG HH22 1 1 
        5  6492 1 1 50 ARG N    N -10.856  29.009  -7.015 1.00 . A A . 46 ARG N    1 1 
        5  6493 1 1 50 ARG NE   N  -9.305  28.700 -11.959 1.00 . A A . 46 ARG NE   1 1 
        5  6494 1 1 50 ARG NH1  N  -8.130  27.133 -13.180 1.00 . A A . 46 ARG NH1  1 1 
        5  6495 1 1 50 ARG NH2  N  -9.722  28.430 -14.208 1.00 . A A . 46 ARG NH2  1 1 
        5  6496 1 1 50 ARG O    O -13.452  29.076  -7.767 1.00 . A A . 46 ARG O    1 1 
        5  6497 1 1 51 ALA C    C -15.165  30.340 -10.167 1.00 . A A . 47 ALA C    1 1 
        5  6498 1 1 51 ALA CA   C -14.626  31.242  -9.060 1.00 . A A . 47 ALA CA   1 1 
        5  6499 1 1 51 ALA CB   C -14.895  32.703  -9.382 1.00 . A A . 47 ALA CB   1 1 
        5  6500 1 1 51 ALA H    H -12.571  31.698  -9.206 1.00 . A A . 47 ALA H    1 1 
        5  6501 1 1 51 ALA HA   H -15.126  31.004  -8.135 1.00 . A A . 47 ALA HA   1 1 
        5  6502 1 1 51 ALA HB1  H -14.513  33.323  -8.586 1.00 . A A . 47 ALA HB1  1 1 
        5  6503 1 1 51 ALA HB2  H -15.958  32.859  -9.482 1.00 . A A . 47 ALA HB2  1 1 
        5  6504 1 1 51 ALA HB3  H -14.405  32.963 -10.308 1.00 . A A . 47 ALA HB3  1 1 
        5  6505 1 1 51 ALA N    N -13.200  31.024  -8.871 1.00 . A A . 47 ALA N    1 1 
        5  6506 1 1 51 ALA O    O -15.373  30.777 -11.299 1.00 . A A . 47 ALA O    1 1 
        5  6507 1 1 52 ASN C    C -17.357  28.004 -10.861 1.00 . A A . 48 ASN C    1 1 
        5  6508 1 1 52 ASN CA   C -15.833  28.086 -10.803 1.00 . A A . 48 ASN CA   1 1 
        5  6509 1 1 52 ASN CB   C -15.229  26.708 -10.473 1.00 . A A . 48 ASN CB   1 1 
        5  6510 1 1 52 ASN CG   C -15.636  26.193  -9.100 1.00 . A A . 48 ASN CG   1 1 
        5  6511 1 1 52 ASN H    H -15.281  28.812  -8.886 1.00 . A A . 48 ASN H    1 1 
        5  6512 1 1 52 ASN HA   H -15.474  28.406 -11.773 1.00 . A A . 48 ASN HA   1 1 
        5  6513 1 1 52 ASN HB2  H -15.556  25.993 -11.213 1.00 . A A . 48 ASN HB2  1 1 
        5  6514 1 1 52 ASN HB3  H -14.150  26.778 -10.503 1.00 . A A . 48 ASN HB3  1 1 
        5  6515 1 1 52 ASN HD21 H -14.069  27.087  -8.259 1.00 . A A . 48 ASN HD21 1 1 
        5  6516 1 1 52 ASN HD22 H -15.106  26.216  -7.181 1.00 . A A . 48 ASN HD22 1 1 
        5  6517 1 1 52 ASN N    N -15.399  29.081  -9.827 1.00 . A A . 48 ASN N    1 1 
        5  6518 1 1 52 ASN ND2  N -14.859  26.531  -8.080 1.00 . A A . 48 ASN ND2  1 1 
        5  6519 1 1 52 ASN O    O -17.928  26.959 -11.175 1.00 . A A . 48 ASN O    1 1 
        5  6520 1 1 52 ASN OD1  O -16.633  25.485  -8.958 1.00 . A A . 48 ASN OD1  1 1 
        5  6521 1 1 53 SER C    C -19.932  30.377 -11.422 1.00 . A A . 49 SER C    1 1 
        5  6522 1 1 53 SER CA   C -19.457  29.180 -10.607 1.00 . A A . 49 SER CA   1 1 
        5  6523 1 1 53 SER CB   C -19.991  29.243  -9.178 1.00 . A A . 49 SER CB   1 1 
        5  6524 1 1 53 SER H    H -17.500  29.932 -10.379 1.00 . A A . 49 SER H    1 1 
        5  6525 1 1 53 SER HA   H -19.817  28.279 -11.077 1.00 . A A . 49 SER HA   1 1 
        5  6526 1 1 53 SER HB2  H -21.014  29.588  -9.195 1.00 . A A . 49 SER HB2  1 1 
        5  6527 1 1 53 SER HB3  H -19.948  28.259  -8.733 1.00 . A A . 49 SER HB3  1 1 
        5  6528 1 1 53 SER HG   H -18.534  29.632  -7.929 1.00 . A A . 49 SER HG   1 1 
        5  6529 1 1 53 SER N    N -18.008  29.121 -10.591 1.00 . A A . 49 SER N    1 1 
        5  6530 1 1 53 SER O    O -20.818  31.123 -11.002 1.00 . A A . 49 SER O    1 1 
        5  6531 1 1 53 SER OG   O -19.221  30.135  -8.388 1.00 . A A . 49 SER OG   1 1 
        5  6532 1 1 54 ARG C    C -21.097  31.448 -14.021 1.00 . A A . 50 ARG C    1 1 
        5  6533 1 1 54 ARG CA   C -19.691  31.667 -13.470 1.00 . A A . 50 ARG CA   1 1 
        5  6534 1 1 54 ARG CB   C -18.686  31.828 -14.626 1.00 . A A . 50 ARG CB   1 1 
        5  6535 1 1 54 ARG CD   C -17.952  33.216 -16.612 1.00 . A A . 50 ARG CD   1 1 
        5  6536 1 1 54 ARG CG   C -18.854  33.138 -15.387 1.00 . A A . 50 ARG CG   1 1 
        5  6537 1 1 54 ARG CZ   C -15.632  34.058 -16.769 1.00 . A A . 50 ARG CZ   1 1 
        5  6538 1 1 54 ARG H    H -18.613  29.943 -12.856 1.00 . A A . 50 ARG H    1 1 
        5  6539 1 1 54 ARG HA   H -19.694  32.569 -12.876 1.00 . A A . 50 ARG HA   1 1 
        5  6540 1 1 54 ARG HB2  H -17.683  31.790 -14.227 1.00 . A A . 50 ARG HB2  1 1 
        5  6541 1 1 54 ARG HB3  H -18.819  31.015 -15.327 1.00 . A A . 50 ARG HB3  1 1 
        5  6542 1 1 54 ARG HD2  H -18.166  32.372 -17.252 1.00 . A A . 50 ARG HD2  1 1 
        5  6543 1 1 54 ARG HD3  H -18.174  34.128 -17.144 1.00 . A A . 50 ARG HD3  1 1 
        5  6544 1 1 54 ARG HE   H -16.217  32.494 -15.663 1.00 . A A . 50 ARG HE   1 1 
        5  6545 1 1 54 ARG HG2  H -19.881  33.227 -15.706 1.00 . A A . 50 ARG HG2  1 1 
        5  6546 1 1 54 ARG HG3  H -18.613  33.957 -14.724 1.00 . A A . 50 ARG HG3  1 1 
        5  6547 1 1 54 ARG HH11 H -16.995  35.162 -17.792 1.00 . A A . 50 ARG HH11 1 1 
        5  6548 1 1 54 ARG HH12 H -15.350  35.692 -17.940 1.00 . A A . 50 ARG HH12 1 1 
        5  6549 1 1 54 ARG HH21 H -14.041  33.187 -15.853 1.00 . A A . 50 ARG HH21 1 1 
        5  6550 1 1 54 ARG HH22 H -13.668  34.571 -16.834 1.00 . A A . 50 ARG HH22 1 1 
        5  6551 1 1 54 ARG N    N -19.323  30.561 -12.589 1.00 . A A . 50 ARG N    1 1 
        5  6552 1 1 54 ARG NE   N -16.527  33.200 -16.271 1.00 . A A . 50 ARG NE   1 1 
        5  6553 1 1 54 ARG NH1  N -16.024  35.049 -17.563 1.00 . A A . 50 ARG NH1  1 1 
        5  6554 1 1 54 ARG NH2  N -14.344  33.931 -16.460 1.00 . A A . 50 ARG NH2  1 1 
        5  6555 1 1 54 ARG O    O -21.909  32.371 -14.061 1.00 . A A . 50 ARG O    1 1 
        5  6556 1 1 55 ARG C    C -22.813  28.339 -15.029 1.00 . A A . 51 ARG C    1 1 
        5  6557 1 1 55 ARG CA   C -22.692  29.855 -14.947 1.00 . A A . 51 ARG CA   1 1 
        5  6558 1 1 55 ARG CB   C -22.923  30.494 -16.327 1.00 . A A . 51 ARG CB   1 1 
        5  6559 1 1 55 ARG CD   C -25.447  30.541 -16.078 1.00 . A A . 51 ARG CD   1 1 
        5  6560 1 1 55 ARG CG   C -24.267  30.158 -16.968 1.00 . A A . 51 ARG CG   1 1 
        5  6561 1 1 55 ARG CZ   C -25.800  32.351 -14.433 1.00 . A A . 51 ARG CZ   1 1 
        5  6562 1 1 55 ARG H    H -20.692  29.520 -14.364 1.00 . A A . 51 ARG H    1 1 
        5  6563 1 1 55 ARG HA   H -23.430  30.227 -14.254 1.00 . A A . 51 ARG HA   1 1 
        5  6564 1 1 55 ARG HB2  H -22.857  31.568 -16.229 1.00 . A A . 51 ARG HB2  1 1 
        5  6565 1 1 55 ARG HB3  H -22.140  30.161 -16.992 1.00 . A A . 51 ARG HB3  1 1 
        5  6566 1 1 55 ARG HD2  H -26.359  30.402 -16.640 1.00 . A A . 51 ARG HD2  1 1 
        5  6567 1 1 55 ARG HD3  H -25.460  29.891 -15.216 1.00 . A A . 51 ARG HD3  1 1 
        5  6568 1 1 55 ARG HE   H -25.008  32.592 -16.258 1.00 . A A . 51 ARG HE   1 1 
        5  6569 1 1 55 ARG HG2  H -24.352  30.694 -17.902 1.00 . A A . 51 ARG HG2  1 1 
        5  6570 1 1 55 ARG HG3  H -24.305  29.095 -17.159 1.00 . A A . 51 ARG HG3  1 1 
        5  6571 1 1 55 ARG HH11 H -26.403  30.521 -13.801 1.00 . A A . 51 ARG HH11 1 1 
        5  6572 1 1 55 ARG HH12 H -26.624  31.808 -12.662 1.00 . A A . 51 ARG HH12 1 1 
        5  6573 1 1 55 ARG HH21 H -25.316  34.289 -14.766 1.00 . A A . 51 ARG HH21 1 1 
        5  6574 1 1 55 ARG HH22 H -26.018  33.955 -13.215 1.00 . A A . 51 ARG HH22 1 1 
        5  6575 1 1 55 ARG N    N -21.380  30.215 -14.428 1.00 . A A . 51 ARG N    1 1 
        5  6576 1 1 55 ARG NE   N -25.380  31.932 -15.629 1.00 . A A . 51 ARG NE   1 1 
        5  6577 1 1 55 ARG NH1  N -26.318  31.492 -13.564 1.00 . A A . 51 ARG NH1  1 1 
        5  6578 1 1 55 ARG NH2  N -25.704  33.633 -14.111 1.00 . A A . 51 ARG NH2  1 1 
        5  6579 1 1 55 ARG O    O -23.680  27.741 -14.390 1.00 . A A . 51 ARG O    1 1 
        5  6580 1 1 56 GLU C    C -20.606  25.835 -16.631 1.00 . A A . 52 GLU C    1 1 
        5  6581 1 1 56 GLU CA   C -21.891  26.280 -15.945 1.00 . A A . 52 GLU CA   1 1 
        5  6582 1 1 56 GLU CB   C -23.092  25.793 -16.753 1.00 . A A . 52 GLU CB   1 1 
        5  6583 1 1 56 GLU CD   C -23.212  23.733 -15.315 1.00 . A A . 52 GLU CD   1 1 
        5  6584 1 1 56 GLU CG   C -23.993  24.842 -15.988 1.00 . A A . 52 GLU CG   1 1 
        5  6585 1 1 56 GLU H    H -21.264  28.261 -16.290 1.00 . A A . 52 GLU H    1 1 
        5  6586 1 1 56 GLU HA   H -21.925  25.847 -14.959 1.00 . A A . 52 GLU HA   1 1 
        5  6587 1 1 56 GLU HB2  H -23.678  26.648 -17.056 1.00 . A A . 52 GLU HB2  1 1 
        5  6588 1 1 56 GLU HB3  H -22.731  25.283 -17.633 1.00 . A A . 52 GLU HB3  1 1 
        5  6589 1 1 56 GLU HG2  H -24.529  25.398 -15.232 1.00 . A A . 52 GLU HG2  1 1 
        5  6590 1 1 56 GLU HG3  H -24.698  24.402 -16.676 1.00 . A A . 52 GLU HG3  1 1 
        5  6591 1 1 56 GLU N    N -21.919  27.724 -15.797 1.00 . A A . 52 GLU N    1 1 
        5  6592 1 1 56 GLU O    O -20.600  25.513 -17.820 1.00 . A A . 52 GLU O    1 1 
        5  6593 1 1 56 GLU OE1  O -23.134  23.730 -14.068 1.00 . A A . 52 GLU OE1  1 1 
        5  6594 1 1 56 GLU OE2  O -22.667  22.867 -16.027 1.00 . A A . 52 GLU OE2  1 1 
        5  6595 1 1 57 ILE C    C -18.205  23.884 -16.608 1.00 . A A . 53 ILE C    1 1 
        5  6596 1 1 57 ILE CA   C -18.231  25.395 -16.393 1.00 . A A . 53 ILE CA   1 1 
        5  6597 1 1 57 ILE CB   C -17.084  25.827 -15.448 1.00 . A A . 53 ILE CB   1 1 
        5  6598 1 1 57 ILE CD1  C -16.054  27.851 -14.309 1.00 . A A . 53 ILE CD1  1 1 
        5  6599 1 1 57 ILE CG1  C -17.059  27.352 -15.318 1.00 . A A . 53 ILE CG1  1 1 
        5  6600 1 1 57 ILE CG2  C -15.743  25.318 -15.953 1.00 . A A . 53 ILE CG2  1 1 
        5  6601 1 1 57 ILE H    H -19.598  26.065 -14.928 1.00 . A A . 53 ILE H    1 1 
        5  6602 1 1 57 ILE HA   H -18.087  25.882 -17.344 1.00 . A A . 53 ILE HA   1 1 
        5  6603 1 1 57 ILE HB   H -17.260  25.396 -14.474 1.00 . A A . 53 ILE HB   1 1 
        5  6604 1 1 57 ILE HD11 H -16.264  27.405 -13.349 1.00 . A A . 53 ILE HD11 1 1 
        5  6605 1 1 57 ILE HD12 H -16.126  28.926 -14.233 1.00 . A A . 53 ILE HD12 1 1 
        5  6606 1 1 57 ILE HD13 H -15.059  27.577 -14.624 1.00 . A A . 53 ILE HD13 1 1 
        5  6607 1 1 57 ILE HG12 H -16.806  27.783 -16.275 1.00 . A A . 53 ILE HG12 1 1 
        5  6608 1 1 57 ILE HG13 H -18.036  27.701 -15.019 1.00 . A A . 53 ILE HG13 1 1 
        5  6609 1 1 57 ILE HG21 H -15.760  24.239 -15.995 1.00 . A A . 53 ILE HG21 1 1 
        5  6610 1 1 57 ILE HG22 H -14.960  25.641 -15.284 1.00 . A A . 53 ILE HG22 1 1 
        5  6611 1 1 57 ILE HG23 H -15.561  25.713 -16.942 1.00 . A A . 53 ILE HG23 1 1 
        5  6612 1 1 57 ILE N    N -19.524  25.807 -15.871 1.00 . A A . 53 ILE N    1 1 
        5  6613 1 1 57 ILE O    O -17.475  23.376 -17.461 1.00 . A A . 53 ILE O    1 1 
        5  6614 1 1 58 GLU C    C -19.775  21.366 -17.356 1.00 . A A . 54 GLU C    1 1 
        5  6615 1 1 58 GLU CA   C -19.159  21.720 -16.001 1.00 . A A . 54 GLU CA   1 1 
        5  6616 1 1 58 GLU CB   C -19.977  21.119 -14.849 1.00 . A A . 54 GLU CB   1 1 
        5  6617 1 1 58 GLU CD   C -18.441  19.121 -14.621 1.00 . A A . 54 GLU CD   1 1 
        5  6618 1 1 58 GLU CG   C -19.875  19.601 -14.739 1.00 . A A . 54 GLU CG   1 1 
        5  6619 1 1 58 GLU H    H -19.615  23.639 -15.210 1.00 . A A . 54 GLU H    1 1 
        5  6620 1 1 58 GLU HA   H -18.158  21.316 -15.968 1.00 . A A . 54 GLU HA   1 1 
        5  6621 1 1 58 GLU HB2  H -19.634  21.545 -13.917 1.00 . A A . 54 GLU HB2  1 1 
        5  6622 1 1 58 GLU HB3  H -21.016  21.379 -14.990 1.00 . A A . 54 GLU HB3  1 1 
        5  6623 1 1 58 GLU HG2  H -20.418  19.280 -13.861 1.00 . A A . 54 GLU HG2  1 1 
        5  6624 1 1 58 GLU HG3  H -20.320  19.154 -15.618 1.00 . A A . 54 GLU HG3  1 1 
        5  6625 1 1 58 GLU N    N -19.047  23.172 -15.863 1.00 . A A . 54 GLU N    1 1 
        5  6626 1 1 58 GLU O    O -19.798  20.202 -17.761 1.00 . A A . 54 GLU O    1 1 
        5  6627 1 1 58 GLU OE1  O -18.105  18.075 -15.220 1.00 . A A . 54 GLU OE1  1 1 
        5  6628 1 1 58 GLU OE2  O -17.635  19.794 -13.940 1.00 . A A . 54 GLU OE2  1 1 
        5  6629 1 1 59 SER C    C -22.074  21.539 -19.521 1.00 . A A . 55 SER C    1 1 
        5  6630 1 1 59 SER CA   C -20.753  22.293 -19.411 1.00 . A A . 55 SER CA   1 1 
        5  6631 1 1 59 SER CB   C -19.677  21.642 -20.284 1.00 . A A . 55 SER CB   1 1 
        5  6632 1 1 59 SER H    H -20.357  23.263 -17.579 1.00 . A A . 55 SER H    1 1 
        5  6633 1 1 59 SER HA   H -20.913  23.297 -19.768 1.00 . A A . 55 SER HA   1 1 
        5  6634 1 1 59 SER HB2  H -19.534  20.618 -19.971 1.00 . A A . 55 SER HB2  1 1 
        5  6635 1 1 59 SER HB3  H -19.990  21.664 -21.317 1.00 . A A . 55 SER HB3  1 1 
        5  6636 1 1 59 SER HG   H -18.433  22.826 -19.331 1.00 . A A . 55 SER HG   1 1 
        5  6637 1 1 59 SER N    N -20.289  22.396 -18.033 1.00 . A A . 55 SER N    1 1 
        5  6638 1 1 59 SER O    O -22.279  20.756 -20.447 1.00 . A A . 55 SER O    1 1 
        5  6639 1 1 59 SER OG   O -18.443  22.336 -20.161 1.00 . A A . 55 SER OG   1 1 
        5  6640 1 1 60 LEU C    C -25.051  21.889 -19.876 1.00 . A A . 56 LEU C    1 1 
        5  6641 1 1 60 LEU CA   C -24.340  21.260 -18.684 1.00 . A A . 56 LEU CA   1 1 
        5  6642 1 1 60 LEU CB   C -25.131  21.549 -17.404 1.00 . A A . 56 LEU CB   1 1 
        5  6643 1 1 60 LEU CD1  C -26.360  19.373 -17.093 1.00 . A A . 56 LEU CD1  1 1 
        5  6644 1 1 60 LEU CD2  C -27.322  21.498 -16.183 1.00 . A A . 56 LEU CD2  1 1 
        5  6645 1 1 60 LEU CG   C -26.503  20.874 -17.303 1.00 . A A . 56 LEU CG   1 1 
        5  6646 1 1 60 LEU H    H -22.728  22.334 -17.796 1.00 . A A . 56 LEU H    1 1 
        5  6647 1 1 60 LEU HA   H -24.273  20.194 -18.834 1.00 . A A . 56 LEU HA   1 1 
        5  6648 1 1 60 LEU HB2  H -24.533  21.236 -16.563 1.00 . A A . 56 LEU HB2  1 1 
        5  6649 1 1 60 LEU HB3  H -25.281  22.616 -17.336 1.00 . A A . 56 LEU HB3  1 1 
        5  6650 1 1 60 LEU HD11 H -27.336  18.942 -16.924 1.00 . A A . 56 LEU HD11 1 1 
        5  6651 1 1 60 LEU HD12 H -25.729  19.187 -16.236 1.00 . A A . 56 LEU HD12 1 1 
        5  6652 1 1 60 LEU HD13 H -25.918  18.927 -17.970 1.00 . A A . 56 LEU HD13 1 1 
        5  6653 1 1 60 LEU HD21 H -26.805  21.369 -15.243 1.00 . A A . 56 LEU HD21 1 1 
        5  6654 1 1 60 LEU HD22 H -28.286  21.016 -16.131 1.00 . A A . 56 LEU HD22 1 1 
        5  6655 1 1 60 LEU HD23 H -27.456  22.552 -16.379 1.00 . A A . 56 LEU HD23 1 1 
        5  6656 1 1 60 LEU HG   H -27.036  21.027 -18.230 1.00 . A A . 56 LEU HG   1 1 
        5  6657 1 1 60 LEU N    N -22.983  21.793 -18.584 1.00 . A A . 56 LEU N    1 1 
        5  6658 1 1 60 LEU O    O -25.995  21.329 -20.428 1.00 . A A . 56 LEU O    1 1 
        5  6659 1 1 61 ILE C    C -24.933  23.053 -22.705 1.00 . A A . 57 ILE C    1 1 
        5  6660 1 1 61 ILE CA   C -25.139  23.799 -21.390 1.00 . A A . 57 ILE CA   1 1 
        5  6661 1 1 61 ILE CB   C -24.522  25.215 -21.494 1.00 . A A . 57 ILE CB   1 1 
        5  6662 1 1 61 ILE CD1  C -26.006  26.081 -19.597 1.00 . A A . 57 ILE CD1  1 1 
        5  6663 1 1 61 ILE CG1  C -24.601  25.951 -20.147 1.00 . A A . 57 ILE CG1  1 1 
        5  6664 1 1 61 ILE CG2  C -25.222  26.028 -22.572 1.00 . A A . 57 ILE CG2  1 1 
        5  6665 1 1 61 ILE H    H -23.766  23.407 -19.832 1.00 . A A . 57 ILE H    1 1 
        5  6666 1 1 61 ILE HA   H -26.196  23.901 -21.205 1.00 . A A . 57 ILE HA   1 1 
        5  6667 1 1 61 ILE HB   H -23.486  25.107 -21.778 1.00 . A A . 57 ILE HB   1 1 
        5  6668 1 1 61 ILE HD11 H -26.411  25.098 -19.412 1.00 . A A . 57 ILE HD11 1 1 
        5  6669 1 1 61 ILE HD12 H -26.627  26.599 -20.312 1.00 . A A . 57 ILE HD12 1 1 
        5  6670 1 1 61 ILE HD13 H -25.979  26.637 -18.671 1.00 . A A . 57 ILE HD13 1 1 
        5  6671 1 1 61 ILE HG12 H -24.011  25.422 -19.416 1.00 . A A . 57 ILE HG12 1 1 
        5  6672 1 1 61 ILE HG13 H -24.202  26.949 -20.269 1.00 . A A . 57 ILE HG13 1 1 
        5  6673 1 1 61 ILE HG21 H -25.043  25.577 -23.537 1.00 . A A . 57 ILE HG21 1 1 
        5  6674 1 1 61 ILE HG22 H -24.839  27.037 -22.567 1.00 . A A . 57 ILE HG22 1 1 
        5  6675 1 1 61 ILE HG23 H -26.284  26.043 -22.375 1.00 . A A . 57 ILE HG23 1 1 
        5  6676 1 1 61 ILE N    N -24.555  23.049 -20.284 1.00 . A A . 57 ILE N    1 1 
        5  6677 1 1 61 ILE O    O -25.667  23.254 -23.673 1.00 . A A . 57 ILE O    1 1 
        5  6678 1 1 62 ASP C    C -24.778  20.478 -24.312 1.00 . A A . 58 ASP C    1 1 
        5  6679 1 1 62 ASP CA   C -23.623  21.390 -23.913 1.00 . A A . 58 ASP CA   1 1 
        5  6680 1 1 62 ASP CB   C -22.351  20.559 -23.686 1.00 . A A . 58 ASP CB   1 1 
        5  6681 1 1 62 ASP CG   C -21.989  19.710 -24.888 1.00 . A A . 58 ASP CG   1 1 
        5  6682 1 1 62 ASP H    H -23.449  22.000 -21.891 1.00 . A A . 58 ASP H    1 1 
        5  6683 1 1 62 ASP HA   H -23.447  22.091 -24.714 1.00 . A A . 58 ASP HA   1 1 
        5  6684 1 1 62 ASP HB2  H -21.522  21.223 -23.480 1.00 . A A . 58 ASP HB2  1 1 
        5  6685 1 1 62 ASP HB3  H -22.502  19.905 -22.838 1.00 . A A . 58 ASP HB3  1 1 
        5  6686 1 1 62 ASP N    N -23.957  22.155 -22.714 1.00 . A A . 58 ASP N    1 1 
        5  6687 1 1 62 ASP O    O -25.126  20.378 -25.490 1.00 . A A . 58 ASP O    1 1 
        5  6688 1 1 62 ASP OD1  O -22.481  18.567 -24.988 1.00 . A A . 58 ASP OD1  1 1 
        5  6689 1 1 62 ASP OD2  O -21.205  20.182 -25.737 1.00 . A A . 58 ASP OD2  1 1 
        5  6690 1 1 63 SER C    C -27.795  19.739 -23.806 1.00 . A A . 59 SER C    1 1 
        5  6691 1 1 63 SER CA   C -26.508  18.950 -23.594 1.00 . A A . 59 SER CA   1 1 
        5  6692 1 1 63 SER CB   C -26.670  17.944 -22.452 1.00 . A A . 59 SER CB   1 1 
        5  6693 1 1 63 SER H    H -25.101  19.990 -22.406 1.00 . A A . 59 SER H    1 1 
        5  6694 1 1 63 SER HA   H -26.283  18.414 -24.502 1.00 . A A . 59 SER HA   1 1 
        5  6695 1 1 63 SER HB2  H -27.610  17.426 -22.564 1.00 . A A . 59 SER HB2  1 1 
        5  6696 1 1 63 SER HB3  H -25.858  17.231 -22.484 1.00 . A A . 59 SER HB3  1 1 
        5  6697 1 1 63 SER HG   H -25.880  18.308 -20.697 1.00 . A A . 59 SER HG   1 1 
        5  6698 1 1 63 SER N    N -25.395  19.847 -23.329 1.00 . A A . 59 SER N    1 1 
        5  6699 1 1 63 SER O    O -28.763  19.238 -24.378 1.00 . A A . 59 SER O    1 1 
        5  6700 1 1 63 SER OG   O -26.655  18.596 -21.195 1.00 . A A . 59 SER OG   1 1 
        5  6701 1 1 64 ILE C    C -28.920  22.455 -24.931 1.00 . A A . 60 ILE C    1 1 
        5  6702 1 1 64 ILE CA   C -28.929  21.863 -23.525 1.00 . A A . 60 ILE CA   1 1 
        5  6703 1 1 64 ILE CB   C -28.917  22.986 -22.470 1.00 . A A . 60 ILE CB   1 1 
        5  6704 1 1 64 ILE CD1  C -28.903  23.405 -19.964 1.00 . A A . 60 ILE CD1  1 1 
        5  6705 1 1 64 ILE CG1  C -28.992  22.381 -21.068 1.00 . A A . 60 ILE CG1  1 1 
        5  6706 1 1 64 ILE CG2  C -30.060  23.960 -22.696 1.00 . A A . 60 ILE CG2  1 1 
        5  6707 1 1 64 ILE H    H -27.002  21.318 -22.881 1.00 . A A . 60 ILE H    1 1 
        5  6708 1 1 64 ILE HA   H -29.828  21.281 -23.393 1.00 . A A . 60 ILE HA   1 1 
        5  6709 1 1 64 ILE HB   H -27.993  23.530 -22.566 1.00 . A A . 60 ILE HB   1 1 
        5  6710 1 1 64 ILE HD11 H -29.741  24.082 -20.033 1.00 . A A . 60 ILE HD11 1 1 
        5  6711 1 1 64 ILE HD12 H -27.983  23.959 -20.068 1.00 . A A . 60 ILE HD12 1 1 
        5  6712 1 1 64 ILE HD13 H -28.917  22.906 -19.007 1.00 . A A . 60 ILE HD13 1 1 
        5  6713 1 1 64 ILE HG12 H -29.928  21.857 -20.957 1.00 . A A . 60 ILE HG12 1 1 
        5  6714 1 1 64 ILE HG13 H -28.179  21.684 -20.938 1.00 . A A . 60 ILE HG13 1 1 
        5  6715 1 1 64 ILE HG21 H -29.973  24.391 -23.680 1.00 . A A . 60 ILE HG21 1 1 
        5  6716 1 1 64 ILE HG22 H -30.016  24.743 -21.954 1.00 . A A . 60 ILE HG22 1 1 
        5  6717 1 1 64 ILE HG23 H -30.999  23.436 -22.612 1.00 . A A . 60 ILE HG23 1 1 
        5  6718 1 1 64 ILE N    N -27.792  20.983 -23.351 1.00 . A A . 60 ILE N    1 1 
        5  6719 1 1 64 ILE O    O -29.963  22.604 -25.568 1.00 . A A . 60 ILE O    1 1 
        5  6720 1 1 65 LEU C    C -27.941  22.291 -27.833 1.00 . A A . 61 LEU C    1 1 
        5  6721 1 1 65 LEU CA   C -27.570  23.314 -26.760 1.00 . A A . 61 LEU CA   1 1 
        5  6722 1 1 65 LEU CB   C -26.130  23.807 -26.954 1.00 . A A . 61 LEU CB   1 1 
        5  6723 1 1 65 LEU CD1  C -26.730  25.750 -28.429 1.00 . A A . 61 LEU CD1  1 1 
        5  6724 1 1 65 LEU CD2  C -24.383  24.903 -28.379 1.00 . A A . 61 LEU CD2  1 1 
        5  6725 1 1 65 LEU CG   C -25.849  24.519 -28.280 1.00 . A A . 61 LEU CG   1 1 
        5  6726 1 1 65 LEU H    H -26.925  22.558 -24.890 1.00 . A A . 61 LEU H    1 1 
        5  6727 1 1 65 LEU HA   H -28.242  24.155 -26.836 1.00 . A A . 61 LEU HA   1 1 
        5  6728 1 1 65 LEU HB2  H -25.898  24.490 -26.150 1.00 . A A . 61 LEU HB2  1 1 
        5  6729 1 1 65 LEU HB3  H -25.466  22.956 -26.880 1.00 . A A . 61 LEU HB3  1 1 
        5  6730 1 1 65 LEU HD11 H -26.486  26.258 -29.352 1.00 . A A . 61 LEU HD11 1 1 
        5  6731 1 1 65 LEU HD12 H -26.562  26.417 -27.597 1.00 . A A . 61 LEU HD12 1 1 
        5  6732 1 1 65 LEU HD13 H -27.767  25.451 -28.448 1.00 . A A . 61 LEU HD13 1 1 
        5  6733 1 1 65 LEU HD21 H -24.130  25.568 -27.566 1.00 . A A . 61 LEU HD21 1 1 
        5  6734 1 1 65 LEU HD22 H -24.206  25.401 -29.320 1.00 . A A . 61 LEU HD22 1 1 
        5  6735 1 1 65 LEU HD23 H -23.772  24.014 -28.320 1.00 . A A . 61 LEU HD23 1 1 
        5  6736 1 1 65 LEU HG   H -26.074  23.847 -29.095 1.00 . A A . 61 LEU HG   1 1 
        5  6737 1 1 65 LEU N    N -27.727  22.738 -25.431 1.00 . A A . 61 LEU N    1 1 
        5  6738 1 1 65 LEU O    O -28.195  22.640 -28.985 1.00 . A A . 61 LEU O    1 1 
        5  6739 1 1 66 SER C    C -29.759  19.424 -28.031 1.00 . A A . 62 SER C    1 1 
        5  6740 1 1 66 SER CA   C -28.362  19.957 -28.349 1.00 . A A . 62 SER CA   1 1 
        5  6741 1 1 66 SER CB   C -27.325  18.837 -28.274 1.00 . A A . 62 SER CB   1 1 
        5  6742 1 1 66 SER H    H -27.780  20.807 -26.507 1.00 . A A . 62 SER H    1 1 
        5  6743 1 1 66 SER HA   H -28.367  20.363 -29.350 1.00 . A A . 62 SER HA   1 1 
        5  6744 1 1 66 SER HB2  H -27.760  17.921 -28.648 1.00 . A A . 62 SER HB2  1 1 
        5  6745 1 1 66 SER HB3  H -26.467  19.098 -28.876 1.00 . A A . 62 SER HB3  1 1 
        5  6746 1 1 66 SER HG   H -26.126  19.181 -26.756 1.00 . A A . 62 SER HG   1 1 
        5  6747 1 1 66 SER N    N -27.994  21.028 -27.438 1.00 . A A . 62 SER N    1 1 
        5  6748 1 1 66 SER O    O -30.138  18.333 -28.464 1.00 . A A . 62 SER O    1 1 
        5  6749 1 1 66 SER OG   O -26.902  18.627 -26.935 1.00 . A A . 62 SER OG   1 1 
        5  6750 1 1 67 SER C    C -32.849  20.981 -27.130 1.00 . A A . 63 SER C    1 1 
        5  6751 1 1 67 SER CA   C -31.889  19.812 -26.937 1.00 . A A . 63 SER CA   1 1 
        5  6752 1 1 67 SER CB   C -31.966  19.278 -25.506 1.00 . A A . 63 SER CB   1 1 
        5  6753 1 1 67 SER H    H -30.162  21.044 -26.930 1.00 . A A . 63 SER H    1 1 
        5  6754 1 1 67 SER HA   H -32.177  19.021 -27.617 1.00 . A A . 63 SER HA   1 1 
        5  6755 1 1 67 SER HB2  H -33.003  19.188 -25.211 1.00 . A A . 63 SER HB2  1 1 
        5  6756 1 1 67 SER HB3  H -31.496  18.306 -25.461 1.00 . A A . 63 SER HB3  1 1 
        5  6757 1 1 67 SER HG   H -30.422  19.798 -24.420 1.00 . A A . 63 SER HG   1 1 
        5  6758 1 1 67 SER N    N -30.524  20.196 -27.271 1.00 . A A . 63 SER N    1 1 
        5  6759 1 1 67 SER O    O -34.023  20.788 -27.449 1.00 . A A . 63 SER O    1 1 
        5  6760 1 1 67 SER OG   O -31.308  20.144 -24.599 1.00 . A A . 63 SER OG   1 1 
        5  6761 1 1 68 SER C    C -32.474  24.303 -28.174 1.00 . A A . 64 SER C    1 1 
        5  6762 1 1 68 SER CA   C -33.156  23.376 -27.175 1.00 . A A . 64 SER CA   1 1 
        5  6763 1 1 68 SER CB   C -33.442  24.101 -25.855 1.00 . A A . 64 SER CB   1 1 
        5  6764 1 1 68 SER H    H -31.428  22.297 -26.622 1.00 . A A . 64 SER H    1 1 
        5  6765 1 1 68 SER HA   H -34.091  23.048 -27.601 1.00 . A A . 64 SER HA   1 1 
        5  6766 1 1 68 SER HB2  H -33.849  25.080 -26.066 1.00 . A A . 64 SER HB2  1 1 
        5  6767 1 1 68 SER HB3  H -34.157  23.531 -25.279 1.00 . A A . 64 SER HB3  1 1 
        5  6768 1 1 68 SER HG   H -31.820  25.075 -25.347 1.00 . A A . 64 SER HG   1 1 
        5  6769 1 1 68 SER N    N -32.352  22.193 -26.941 1.00 . A A . 64 SER N    1 1 
        5  6770 1 1 68 SER O    O -32.272  25.487 -27.910 1.00 . A A . 64 SER O    1 1 
        5  6771 1 1 68 SER OG   O -32.262  24.257 -25.089 1.00 . A A . 64 SER OG   1 1 
        5  6772 1 1 69 ALA C    C -32.674  25.232 -31.204 1.00 . A A . 65 ALA C    1 1 
        5  6773 1 1 69 ALA CA   C -31.562  24.545 -30.422 1.00 . A A . 65 ALA CA   1 1 
        5  6774 1 1 69 ALA CB   C -30.720  23.671 -31.339 1.00 . A A . 65 ALA CB   1 1 
        5  6775 1 1 69 ALA H    H -32.254  22.786 -29.463 1.00 . A A . 65 ALA H    1 1 
        5  6776 1 1 69 ALA HA   H -30.922  25.297 -29.986 1.00 . A A . 65 ALA HA   1 1 
        5  6777 1 1 69 ALA HB1  H -31.353  22.947 -31.830 1.00 . A A . 65 ALA HB1  1 1 
        5  6778 1 1 69 ALA HB2  H -29.970  23.157 -30.755 1.00 . A A . 65 ALA HB2  1 1 
        5  6779 1 1 69 ALA HB3  H -30.238  24.290 -32.081 1.00 . A A . 65 ALA HB3  1 1 
        5  6780 1 1 69 ALA N    N -32.128  23.752 -29.335 1.00 . A A . 65 ALA N    1 1 
        5  6781 1 1 69 ALA O    O -32.453  25.815 -32.267 1.00 . A A . 65 ALA O    1 1 
        5  6782 1 1 70 GLY C    C -36.229  25.640 -30.338 1.00 . A A . 66 GLY C    1 1 
        5  6783 1 1 70 GLY CA   C -35.031  25.765 -31.249 1.00 . A A . 66 GLY CA   1 1 
        5  6784 1 1 70 GLY H    H -33.975  24.645 -29.824 1.00 . A A . 66 GLY H    1 1 
        5  6785 1 1 70 GLY HA2  H -34.821  26.810 -31.419 1.00 . A A . 66 GLY HA2  1 1 
        5  6786 1 1 70 GLY HA3  H -35.251  25.287 -32.190 1.00 . A A . 66 GLY HA3  1 1 
        5  6787 1 1 70 GLY N    N -33.874  25.144 -30.657 1.00 . A A . 66 GLY N    1 1 
        5  6788 1 1 70 GLY O    O -36.274  24.742 -29.494 1.00 . A A . 66 GLY O    1 1 
        5  6789 1 1 71 ALA C    C -39.419  25.520 -30.181 1.00 . A A . 67 ALA C    1 1 
        5  6790 1 1 71 ALA CA   C -38.388  26.515 -29.657 1.00 . A A . 67 ALA CA   1 1 
        5  6791 1 1 71 ALA CB   C -38.988  27.913 -29.573 1.00 . A A . 67 ALA CB   1 1 
        5  6792 1 1 71 ALA H    H -37.120  27.196 -31.210 1.00 . A A . 67 ALA H    1 1 
        5  6793 1 1 71 ALA HA   H -38.088  26.217 -28.664 1.00 . A A . 67 ALA HA   1 1 
        5  6794 1 1 71 ALA HB1  H -39.315  28.227 -30.553 1.00 . A A . 67 ALA HB1  1 1 
        5  6795 1 1 71 ALA HB2  H -38.243  28.604 -29.204 1.00 . A A . 67 ALA HB2  1 1 
        5  6796 1 1 71 ALA HB3  H -39.832  27.901 -28.898 1.00 . A A . 67 ALA HB3  1 1 
        5  6797 1 1 71 ALA N    N -37.199  26.523 -30.500 1.00 . A A . 67 ALA N    1 1 
        5  6798 1 1 71 ALA O    O -40.617  25.793 -30.188 1.00 . A A . 67 ALA O    1 1 
        5  6799 1 1 72 ASN C    C -39.756  22.051 -30.353 1.00 . A A . 68 ASN C    1 1 
        5  6800 1 1 72 ASN CA   C -39.820  23.330 -31.173 1.00 . A A . 68 ASN CA   1 1 
        5  6801 1 1 72 ASN CB   C -39.451  23.050 -32.638 1.00 . A A . 68 ASN CB   1 1 
        5  6802 1 1 72 ASN CG   C -39.762  24.228 -33.545 1.00 . A A . 68 ASN CG   1 1 
        5  6803 1 1 72 ASN H    H -37.983  24.166 -30.504 1.00 . A A . 68 ASN H    1 1 
        5  6804 1 1 72 ASN HA   H -40.831  23.710 -31.137 1.00 . A A . 68 ASN HA   1 1 
        5  6805 1 1 72 ASN HB2  H -38.395  22.835 -32.707 1.00 . A A . 68 ASN HB2  1 1 
        5  6806 1 1 72 ASN HB3  H -40.012  22.194 -32.987 1.00 . A A . 68 ASN HB3  1 1 
        5  6807 1 1 72 ASN HD21 H -38.192  23.812 -34.690 1.00 . A A . 68 ASN HD21 1 1 
        5  6808 1 1 72 ASN HD22 H -39.134  25.181 -35.169 1.00 . A A . 68 ASN HD22 1 1 
        5  6809 1 1 72 ASN N    N -38.945  24.352 -30.598 1.00 . A A . 68 ASN N    1 1 
        5  6810 1 1 72 ASN ND2  N -38.948  24.427 -34.570 1.00 . A A . 68 ASN ND2  1 1 
        5  6811 1 1 72 ASN O    O -39.825  20.945 -30.888 1.00 . A A . 68 ASN O    1 1 
        5  6812 1 1 72 ASN OD1  O -40.727  24.959 -33.320 1.00 . A A . 68 ASN OD1  1 1 
        5  6813 1 1 73 SER C    C -39.738  21.617 -26.667 1.00 . A A . 69 SER C    1 1 
        5  6814 1 1 73 SER CA   C -39.616  21.104 -28.110 1.00 . A A . 69 SER CA   1 1 
        5  6815 1 1 73 SER CB   C -38.361  20.227 -28.291 1.00 . A A . 69 SER CB   1 1 
        5  6816 1 1 73 SER H    H -39.563  23.134 -28.692 1.00 . A A . 69 SER H    1 1 
        5  6817 1 1 73 SER HA   H -40.487  20.505 -28.325 1.00 . A A . 69 SER HA   1 1 
        5  6818 1 1 73 SER HB2  H -38.281  19.928 -29.327 1.00 . A A . 69 SER HB2  1 1 
        5  6819 1 1 73 SER HB3  H -37.483  20.790 -28.015 1.00 . A A . 69 SER HB3  1 1 
        5  6820 1 1 73 SER HG   H -39.351  18.820 -27.342 1.00 . A A . 69 SER HG   1 1 
        5  6821 1 1 73 SER N    N -39.631  22.222 -29.044 1.00 . A A . 69 SER N    1 1 
        5  6822 1 1 73 SER O    O -40.637  21.193 -25.940 1.00 . A A . 69 SER O    1 1 
        5  6823 1 1 73 SER OG   O -38.424  19.059 -27.486 1.00 . A A . 69 SER OG   1 1 
        5  6824 1 1 74 PRO C    C -40.130  24.184 -24.871 1.00 . A A . 70 PRO C    1 1 
        5  6825 1 1 74 PRO CA   C -38.989  23.172 -24.900 1.00 . A A . 70 PRO CA   1 1 
        5  6826 1 1 74 PRO CB   C -37.646  23.885 -24.704 1.00 . A A . 70 PRO CB   1 1 
        5  6827 1 1 74 PRO CD   C -37.656  23.036 -26.936 1.00 . A A . 70 PRO CD   1 1 
        5  6828 1 1 74 PRO CG   C -37.195  24.194 -26.089 1.00 . A A . 70 PRO CG   1 1 
        5  6829 1 1 74 PRO HA   H -39.136  22.435 -24.124 1.00 . A A . 70 PRO HA   1 1 
        5  6830 1 1 74 PRO HB2  H -37.793  24.788 -24.124 1.00 . A A . 70 PRO HB2  1 1 
        5  6831 1 1 74 PRO HB3  H -36.953  23.231 -24.197 1.00 . A A . 70 PRO HB3  1 1 
        5  6832 1 1 74 PRO HD2  H -37.914  23.372 -27.931 1.00 . A A . 70 PRO HD2  1 1 
        5  6833 1 1 74 PRO HD3  H -36.894  22.271 -26.981 1.00 . A A . 70 PRO HD3  1 1 
        5  6834 1 1 74 PRO HG2  H -37.656  25.112 -26.425 1.00 . A A . 70 PRO HG2  1 1 
        5  6835 1 1 74 PRO HG3  H -36.121  24.280 -26.116 1.00 . A A . 70 PRO HG3  1 1 
        5  6836 1 1 74 PRO N    N -38.855  22.545 -26.222 1.00 . A A . 70 PRO N    1 1 
        5  6837 1 1 74 PRO O    O -39.918  25.385 -25.049 1.00 . A A . 70 PRO O    1 1 
        5  6838 1 1 75 ARG C    C -43.133  24.629 -23.278 1.00 . A A . 71 ARG C    1 1 
        5  6839 1 1 75 ARG CA   C -42.508  24.566 -24.663 1.00 . A A . 71 ARG CA   1 1 
        5  6840 1 1 75 ARG CB   C -43.529  24.105 -25.706 1.00 . A A . 71 ARG CB   1 1 
        5  6841 1 1 75 ARG CD   C -42.498  25.632 -27.443 1.00 . A A . 71 ARG CD   1 1 
        5  6842 1 1 75 ARG CG   C -43.043  24.239 -27.148 1.00 . A A . 71 ARG CG   1 1 
        5  6843 1 1 75 ARG CZ   C -43.150  27.983 -27.050 1.00 . A A . 71 ARG CZ   1 1 
        5  6844 1 1 75 ARG H    H -41.454  22.739 -24.482 1.00 . A A . 71 ARG H    1 1 
        5  6845 1 1 75 ARG HA   H -42.170  25.559 -24.925 1.00 . A A . 71 ARG HA   1 1 
        5  6846 1 1 75 ARG HB2  H -43.768  23.067 -25.525 1.00 . A A . 71 ARG HB2  1 1 
        5  6847 1 1 75 ARG HB3  H -44.426  24.693 -25.596 1.00 . A A . 71 ARG HB3  1 1 
        5  6848 1 1 75 ARG HD2  H -41.624  25.799 -26.831 1.00 . A A . 71 ARG HD2  1 1 
        5  6849 1 1 75 ARG HD3  H -42.215  25.676 -28.484 1.00 . A A . 71 ARG HD3  1 1 
        5  6850 1 1 75 ARG HE   H -44.416  26.425 -27.080 1.00 . A A . 71 ARG HE   1 1 
        5  6851 1 1 75 ARG HG2  H -42.258  23.517 -27.321 1.00 . A A . 71 ARG HG2  1 1 
        5  6852 1 1 75 ARG HG3  H -43.869  24.038 -27.814 1.00 . A A . 71 ARG HG3  1 1 
        5  6853 1 1 75 ARG HH11 H -41.162  27.695 -27.316 1.00 . A A . 71 ARG HH11 1 1 
        5  6854 1 1 75 ARG HH12 H -41.642  29.343 -27.072 1.00 . A A . 71 ARG HH12 1 1 
        5  6855 1 1 75 ARG HH21 H -45.055  28.605 -26.739 1.00 . A A . 71 ARG HH21 1 1 
        5  6856 1 1 75 ARG HH22 H -43.853  29.862 -26.717 1.00 . A A . 71 ARG HH22 1 1 
        5  6857 1 1 75 ARG N    N -41.342  23.700 -24.661 1.00 . A A . 71 ARG N    1 1 
        5  6858 1 1 75 ARG NE   N -43.471  26.691 -27.172 1.00 . A A . 71 ARG NE   1 1 
        5  6859 1 1 75 ARG NH1  N -41.882  28.368 -27.152 1.00 . A A . 71 ARG NH1  1 1 
        5  6860 1 1 75 ARG NH2  N -44.095  28.886 -26.820 1.00 . A A . 71 ARG NH2  1 1 
        5  6861 1 1 75 ARG O    O -44.354  24.626 -23.121 1.00 . A A . 71 ARG O    1 1 
        5  6862 1 1 76 ARG C    C -42.382  26.340 -20.531 1.00 . A A . 72 ARG C    1 1 
        5  6863 1 1 76 ARG CA   C -42.692  24.893 -20.900 1.00 . A A . 72 ARG CA   1 1 
        5  6864 1 1 76 ARG CB   C -41.975  23.909 -19.966 1.00 . A A . 72 ARG CB   1 1 
        5  6865 1 1 76 ARG CD   C -41.854  22.770 -17.737 1.00 . A A . 72 ARG CD   1 1 
        5  6866 1 1 76 ARG CG   C -42.515  23.874 -18.542 1.00 . A A . 72 ARG CG   1 1 
        5  6867 1 1 76 ARG CZ   C -41.232  20.548 -18.633 1.00 . A A . 72 ARG CZ   1 1 
        5  6868 1 1 76 ARG H    H -41.317  24.555 -22.466 1.00 . A A . 72 ARG H    1 1 
        5  6869 1 1 76 ARG HA   H -43.757  24.734 -20.847 1.00 . A A . 72 ARG HA   1 1 
        5  6870 1 1 76 ARG HB2  H -42.061  22.915 -20.378 1.00 . A A . 72 ARG HB2  1 1 
        5  6871 1 1 76 ARG HB3  H -40.929  24.176 -19.921 1.00 . A A . 72 ARG HB3  1 1 
        5  6872 1 1 76 ARG HD2  H -40.786  22.923 -17.748 1.00 . A A . 72 ARG HD2  1 1 
        5  6873 1 1 76 ARG HD3  H -42.213  22.817 -16.719 1.00 . A A . 72 ARG HD3  1 1 
        5  6874 1 1 76 ARG HE   H -43.105  21.219 -18.402 1.00 . A A . 72 ARG HE   1 1 
        5  6875 1 1 76 ARG HG2  H -42.318  24.824 -18.066 1.00 . A A . 72 ARG HG2  1 1 
        5  6876 1 1 76 ARG HG3  H -43.581  23.698 -18.573 1.00 . A A . 72 ARG HG3  1 1 
        5  6877 1 1 76 ARG HH11 H -39.638  21.720 -18.183 1.00 . A A . 72 ARG HH11 1 1 
        5  6878 1 1 76 ARG HH12 H -39.254  20.142 -18.791 1.00 . A A . 72 ARG HH12 1 1 
        5  6879 1 1 76 ARG HH21 H -42.584  19.147 -19.200 1.00 . A A . 72 ARG HH21 1 1 
        5  6880 1 1 76 ARG HH22 H -40.919  18.687 -19.368 1.00 . A A . 72 ARG HH22 1 1 
        5  6881 1 1 76 ARG N    N -42.271  24.673 -22.274 1.00 . A A . 72 ARG N    1 1 
        5  6882 1 1 76 ARG NE   N -42.154  21.449 -18.287 1.00 . A A . 72 ARG NE   1 1 
        5  6883 1 1 76 ARG NH1  N -39.939  20.827 -18.526 1.00 . A A . 72 ARG NH1  1 1 
        5  6884 1 1 76 ARG NH2  N -41.609  19.366 -19.104 1.00 . A A . 72 ARG NH2  1 1 
        5  6885 1 1 76 ARG O    O -42.110  26.679 -19.380 1.00 . A A . 72 ARG O    1 1 
        5  6886 1 1 77 GLY C    C -42.051  29.231 -22.773 1.00 . A A . 73 GLY C    1 1 
        5  6887 1 1 77 GLY CA   C -42.110  28.579 -21.412 1.00 . A A . 73 GLY CA   1 1 
        5  6888 1 1 77 GLY H    H -42.664  26.834 -22.436 1.00 . A A . 73 GLY H    1 1 
        5  6889 1 1 77 GLY HA2  H -42.874  29.054 -20.814 1.00 . A A . 73 GLY HA2  1 1 
        5  6890 1 1 77 GLY HA3  H -41.153  28.687 -20.925 1.00 . A A . 73 GLY HA3  1 1 
        5  6891 1 1 77 GLY N    N -42.419  27.178 -21.551 1.00 . A A . 73 GLY N    1 1 
        5  6892 1 1 77 GLY O    O -41.769  28.557 -23.764 1.00 . A A . 73 GLY O    1 1 
        5  6893 1 1 78 SER C    C -41.726  32.594 -23.992 1.00 . A A . 74 SER C    1 1 
        5  6894 1 1 78 SER CA   C -42.352  31.208 -24.117 1.00 . A A . 74 SER CA   1 1 
        5  6895 1 1 78 SER CB   C -43.792  31.305 -24.632 1.00 . A A . 74 SER CB   1 1 
        5  6896 1 1 78 SER H    H -42.501  31.026 -22.019 1.00 . A A . 74 SER H    1 1 
        5  6897 1 1 78 SER HA   H -41.771  30.625 -24.816 1.00 . A A . 74 SER HA   1 1 
        5  6898 1 1 78 SER HB2  H -44.290  30.357 -24.485 1.00 . A A . 74 SER HB2  1 1 
        5  6899 1 1 78 SER HB3  H -44.317  32.075 -24.086 1.00 . A A . 74 SER HB3  1 1 
        5  6900 1 1 78 SER HG   H -43.918  32.577 -26.117 1.00 . A A . 74 SER HG   1 1 
        5  6901 1 1 78 SER N    N -42.324  30.522 -22.842 1.00 . A A . 74 SER N    1 1 
        5  6902 1 1 78 SER O    O -42.372  33.545 -23.543 1.00 . A A . 74 SER O    1 1 
        5  6903 1 1 78 SER OG   O -43.826  31.623 -26.015 1.00 . A A . 74 SER OG   1 1 
        5  6904 1 1 79 ARG C    C -38.496  33.808 -25.239 1.00 . A A . 75 ARG C    1 1 
        5  6905 1 1 79 ARG CA   C -39.735  33.949 -24.362 1.00 . A A . 75 ARG CA   1 1 
        5  6906 1 1 79 ARG CB   C -39.323  34.331 -22.933 1.00 . A A . 75 ARG CB   1 1 
        5  6907 1 1 79 ARG CD   C -38.246  36.025 -21.420 1.00 . A A . 75 ARG CD   1 1 
        5  6908 1 1 79 ARG CG   C -38.677  35.704 -22.838 1.00 . A A . 75 ARG CG   1 1 
        5  6909 1 1 79 ARG CZ   C -36.829  34.965 -19.704 1.00 . A A . 75 ARG CZ   1 1 
        5  6910 1 1 79 ARG H    H -39.994  31.877 -24.673 1.00 . A A . 75 ARG H    1 1 
        5  6911 1 1 79 ARG HA   H -40.380  34.715 -24.769 1.00 . A A . 75 ARG HA   1 1 
        5  6912 1 1 79 ARG HB2  H -40.199  34.325 -22.302 1.00 . A A . 75 ARG HB2  1 1 
        5  6913 1 1 79 ARG HB3  H -38.620  33.599 -22.564 1.00 . A A . 75 ARG HB3  1 1 
        5  6914 1 1 79 ARG HD2  H -37.952  37.063 -21.372 1.00 . A A . 75 ARG HD2  1 1 
        5  6915 1 1 79 ARG HD3  H -39.084  35.860 -20.759 1.00 . A A . 75 ARG HD3  1 1 
        5  6916 1 1 79 ARG HE   H -36.553  34.802 -21.680 1.00 . A A . 75 ARG HE   1 1 
        5  6917 1 1 79 ARG HG2  H -37.809  35.727 -23.479 1.00 . A A . 75 ARG HG2  1 1 
        5  6918 1 1 79 ARG HG3  H -39.388  36.448 -23.166 1.00 . A A . 75 ARG HG3  1 1 
        5  6919 1 1 79 ARG HH11 H -38.384  36.039 -18.973 1.00 . A A . 75 ARG HH11 1 1 
        5  6920 1 1 79 ARG HH12 H -37.362  35.307 -17.779 1.00 . A A . 75 ARG HH12 1 1 
        5  6921 1 1 79 ARG HH21 H -35.198  33.837 -20.116 1.00 . A A . 75 ARG HH21 1 1 
        5  6922 1 1 79 ARG HH22 H -35.549  34.045 -18.431 1.00 . A A . 75 ARG HH22 1 1 
        5  6923 1 1 79 ARG N    N -40.462  32.688 -24.370 1.00 . A A . 75 ARG N    1 1 
        5  6924 1 1 79 ARG NE   N -37.126  35.195 -20.981 1.00 . A A . 75 ARG NE   1 1 
        5  6925 1 1 79 ARG NH1  N -37.586  35.477 -18.742 1.00 . A A . 75 ARG NH1  1 1 
        5  6926 1 1 79 ARG NH2  N -35.775  34.223 -19.391 1.00 . A A . 75 ARG NH2  1 1 
        5  6927 1 1 79 ARG O    O -37.822  32.780 -25.180 1.00 . A A . 75 ARG O    1 1 
        5  6928 1 1 80 PRO C    C -35.728  34.547 -26.160 1.00 . A A . 76 PRO C    1 1 
        5  6929 1 1 80 PRO CA   C -37.011  34.801 -26.949 1.00 . A A . 76 PRO CA   1 1 
        5  6930 1 1 80 PRO CB   C -36.992  36.203 -27.570 1.00 . A A . 76 PRO CB   1 1 
        5  6931 1 1 80 PRO CD   C -38.988  36.053 -26.256 1.00 . A A . 76 PRO CD   1 1 
        5  6932 1 1 80 PRO CG   C -38.404  36.673 -27.497 1.00 . A A . 76 PRO CG   1 1 
        5  6933 1 1 80 PRO HA   H -37.103  34.053 -27.724 1.00 . A A . 76 PRO HA   1 1 
        5  6934 1 1 80 PRO HB2  H -36.332  36.843 -26.996 1.00 . A A . 76 PRO HB2  1 1 
        5  6935 1 1 80 PRO HB3  H -36.645  36.146 -28.593 1.00 . A A . 76 PRO HB3  1 1 
        5  6936 1 1 80 PRO HD2  H -38.866  36.713 -25.409 1.00 . A A . 76 PRO HD2  1 1 
        5  6937 1 1 80 PRO HD3  H -40.031  35.820 -26.407 1.00 . A A . 76 PRO HD3  1 1 
        5  6938 1 1 80 PRO HG2  H -38.429  37.751 -27.427 1.00 . A A . 76 PRO HG2  1 1 
        5  6939 1 1 80 PRO HG3  H -38.947  36.344 -28.372 1.00 . A A . 76 PRO HG3  1 1 
        5  6940 1 1 80 PRO N    N -38.194  34.819 -26.079 1.00 . A A . 76 PRO N    1 1 
        5  6941 1 1 80 PRO O    O -35.146  35.463 -25.581 1.00 . A A . 76 PRO O    1 1 
        5  6942 1 1 81 ASN C    C -32.941  32.640 -26.264 1.00 . A A . 77 ASN C    1 1 
        5  6943 1 1 81 ASN CA   C -34.141  32.880 -25.358 1.00 . A A . 77 ASN CA   1 1 
        5  6944 1 1 81 ASN CB   C -34.468  31.614 -24.546 1.00 . A A . 77 ASN CB   1 1 
        5  6945 1 1 81 ASN CG   C -34.958  30.465 -25.416 1.00 . A A . 77 ASN CG   1 1 
        5  6946 1 1 81 ASN H    H -35.805  32.614 -26.648 1.00 . A A . 77 ASN H    1 1 
        5  6947 1 1 81 ASN HA   H -33.898  33.686 -24.679 1.00 . A A . 77 ASN HA   1 1 
        5  6948 1 1 81 ASN HB2  H -33.577  31.288 -24.025 1.00 . A A . 77 ASN HB2  1 1 
        5  6949 1 1 81 ASN HB3  H -35.238  31.845 -23.822 1.00 . A A . 77 ASN HB3  1 1 
        5  6950 1 1 81 ASN HD21 H -36.830  31.138 -25.301 1.00 . A A . 77 ASN HD21 1 1 
        5  6951 1 1 81 ASN HD22 H -36.601  29.697 -26.236 1.00 . A A . 77 ASN HD22 1 1 
        5  6952 1 1 81 ASN N    N -35.306  33.293 -26.135 1.00 . A A . 77 ASN N    1 1 
        5  6953 1 1 81 ASN ND2  N -36.257  30.429 -25.678 1.00 . A A . 77 ASN ND2  1 1 
        5  6954 1 1 81 ASN O    O -32.063  31.831 -25.961 1.00 . A A . 77 ASN O    1 1 
        5  6955 1 1 81 ASN OD1  O -34.177  29.619 -25.852 1.00 . A A . 77 ASN OD1  1 1 
        5  6956 1 1 82 SER C    C -31.515  34.642 -28.892 1.00 . A A . 78 SER C    1 1 
        5  6957 1 1 82 SER CA   C -31.820  33.264 -28.318 1.00 . A A . 78 SER CA   1 1 
        5  6958 1 1 82 SER CB   C -32.195  32.267 -29.423 1.00 . A A . 78 SER CB   1 1 
        5  6959 1 1 82 SER H    H -33.619  34.014 -27.531 1.00 . A A . 78 SER H    1 1 
        5  6960 1 1 82 SER HA   H -30.948  32.902 -27.795 1.00 . A A . 78 SER HA   1 1 
        5  6961 1 1 82 SER HB2  H -31.483  32.344 -30.231 1.00 . A A . 78 SER HB2  1 1 
        5  6962 1 1 82 SER HB3  H -32.174  31.263 -29.022 1.00 . A A . 78 SER HB3  1 1 
        5  6963 1 1 82 SER HG   H -33.411  33.015 -30.763 1.00 . A A . 78 SER HG   1 1 
        5  6964 1 1 82 SER N    N -32.901  33.371 -27.361 1.00 . A A . 78 SER N    1 1 
        5  6965 1 1 82 SER O    O -32.319  35.208 -29.636 1.00 . A A . 78 SER O    1 1 
        5  6966 1 1 82 SER OG   O -33.493  32.528 -29.934 1.00 . A A . 78 SER OG   1 1 
        5  6967 1 1 83 VAL C    C -29.502  36.528 -30.383 1.00 . A A . 79 VAL C    1 1 
        5  6968 1 1 83 VAL CA   C -29.996  36.538 -28.940 1.00 . A A . 79 VAL CA   1 1 
        5  6969 1 1 83 VAL CB   C -28.915  37.147 -28.020 1.00 . A A . 79 VAL CB   1 1 
        5  6970 1 1 83 VAL CG1  C -28.575  38.562 -28.453 1.00 . A A . 79 VAL CG1  1 1 
        5  6971 1 1 83 VAL CG2  C -29.364  37.133 -26.569 1.00 . A A . 79 VAL CG2  1 1 
        5  6972 1 1 83 VAL H    H -29.754  34.684 -27.950 1.00 . A A . 79 VAL H    1 1 
        5  6973 1 1 83 VAL HA   H -30.879  37.158 -28.879 1.00 . A A . 79 VAL HA   1 1 
        5  6974 1 1 83 VAL HB   H -28.024  36.549 -28.103 1.00 . A A . 79 VAL HB   1 1 
        5  6975 1 1 83 VAL HG11 H -27.823  38.966 -27.795 1.00 . A A . 79 VAL HG11 1 1 
        5  6976 1 1 83 VAL HG12 H -29.462  39.174 -28.408 1.00 . A A . 79 VAL HG12 1 1 
        5  6977 1 1 83 VAL HG13 H -28.198  38.547 -29.465 1.00 . A A . 79 VAL HG13 1 1 
        5  6978 1 1 83 VAL HG21 H -30.301  37.661 -26.477 1.00 . A A . 79 VAL HG21 1 1 
        5  6979 1 1 83 VAL HG22 H -28.616  37.619 -25.959 1.00 . A A . 79 VAL HG22 1 1 
        5  6980 1 1 83 VAL HG23 H -29.490  36.115 -26.237 1.00 . A A . 79 VAL HG23 1 1 
        5  6981 1 1 83 VAL N    N -30.370  35.195 -28.518 1.00 . A A . 79 VAL N    1 1 
        5  6982 1 1 83 VAL O    O -28.297  36.481 -30.642 1.00 . A A . 79 VAL O    1 1 
        5  6983 1 1 84 ILE C    C -29.240  35.374 -33.090 1.00 . A A . 80 ILE C    1 1 
        5  6984 1 1 84 ILE CA   C -30.166  36.544 -32.743 1.00 . A A . 80 ILE CA   1 1 
        5  6985 1 1 84 ILE CB   C -29.555  37.890 -33.207 1.00 . A A . 80 ILE CB   1 1 
        5  6986 1 1 84 ILE CD1  C -29.781  40.415 -32.984 1.00 . A A . 80 ILE CD1  1 1 
        5  6987 1 1 84 ILE CG1  C -30.391  39.064 -32.687 1.00 . A A . 80 ILE CG1  1 1 
        5  6988 1 1 84 ILE CG2  C -29.475  37.950 -34.728 1.00 . A A . 80 ILE CG2  1 1 
        5  6989 1 1 84 ILE H    H -31.391  36.575 -31.024 1.00 . A A . 80 ILE H    1 1 
        5  6990 1 1 84 ILE HA   H -31.102  36.402 -33.261 1.00 . A A . 80 ILE HA   1 1 
        5  6991 1 1 84 ILE HB   H -28.556  37.962 -32.811 1.00 . A A . 80 ILE HB   1 1 
        5  6992 1 1 84 ILE HD11 H -29.726  40.556 -34.054 1.00 . A A . 80 ILE HD11 1 1 
        5  6993 1 1 84 ILE HD12 H -28.787  40.456 -32.564 1.00 . A A . 80 ILE HD12 1 1 
        5  6994 1 1 84 ILE HD13 H -30.392  41.191 -32.547 1.00 . A A . 80 ILE HD13 1 1 
        5  6995 1 1 84 ILE HG12 H -31.368  39.037 -33.147 1.00 . A A . 80 ILE HG12 1 1 
        5  6996 1 1 84 ILE HG13 H -30.500  38.978 -31.617 1.00 . A A . 80 ILE HG13 1 1 
        5  6997 1 1 84 ILE HG21 H -30.463  37.829 -35.147 1.00 . A A . 80 ILE HG21 1 1 
        5  6998 1 1 84 ILE HG22 H -28.833  37.158 -35.086 1.00 . A A . 80 ILE HG22 1 1 
        5  6999 1 1 84 ILE HG23 H -29.070  38.904 -35.029 1.00 . A A . 80 ILE HG23 1 1 
        5  7000 1 1 84 ILE N    N -30.455  36.554 -31.313 1.00 . A A . 80 ILE N    1 1 
        5  7001 1 1 84 ILE O    O -28.241  35.514 -33.796 1.00 . A A . 80 ILE O    1 1 
        5  7002 1 1 85 SER C    C -29.301  32.341 -34.114 1.00 . A A . 81 SER C    1 1 
        5  7003 1 1 85 SER CA   C -28.812  33.002 -32.826 1.00 . A A . 81 SER CA   1 1 
        5  7004 1 1 85 SER CB   C -28.929  32.029 -31.647 1.00 . A A . 81 SER CB   1 1 
        5  7005 1 1 85 SER H    H -30.355  34.166 -31.964 1.00 . A A . 81 SER H    1 1 
        5  7006 1 1 85 SER HA   H -27.775  33.283 -32.950 1.00 . A A . 81 SER HA   1 1 
        5  7007 1 1 85 SER HB2  H -29.917  31.593 -31.630 1.00 . A A . 81 SER HB2  1 1 
        5  7008 1 1 85 SER HB3  H -28.194  31.245 -31.759 1.00 . A A . 81 SER HB3  1 1 
        5  7009 1 1 85 SER HG   H -27.771  32.964 -30.367 1.00 . A A . 81 SER HG   1 1 
        5  7010 1 1 85 SER N    N -29.576  34.211 -32.560 1.00 . A A . 81 SER N    1 1 
        5  7011 1 1 85 SER O    O -28.652  31.444 -34.650 1.00 . A A . 81 SER O    1 1 
        5  7012 1 1 85 SER OG   O -28.698  32.696 -30.416 1.00 . A A . 81 SER OG   1 1 
        5  7013 1 1 86 THR C    C -30.877  33.201 -37.006 1.00 . A A . 82 THR C    1 1 
        5  7014 1 1 86 THR CA   C -31.027  32.246 -35.826 1.00 . A A . 82 THR CA   1 1 
        5  7015 1 1 86 THR CB   C -32.517  31.915 -35.610 1.00 . A A . 82 THR CB   1 1 
        5  7016 1 1 86 THR CG2  C -32.676  30.644 -34.791 1.00 . A A . 82 THR CG2  1 1 
        5  7017 1 1 86 THR H    H -30.904  33.546 -34.166 1.00 . A A . 82 THR H    1 1 
        5  7018 1 1 86 THR HA   H -30.506  31.328 -36.053 1.00 . A A . 82 THR HA   1 1 
        5  7019 1 1 86 THR HB   H -32.982  31.765 -36.573 1.00 . A A . 82 THR HB   1 1 
        5  7020 1 1 86 THR HG1  H -33.032  33.818 -35.444 1.00 . A A . 82 THR HG1  1 1 
        5  7021 1 1 86 THR HG21 H -32.205  29.822 -35.310 1.00 . A A . 82 THR HG21 1 1 
        5  7022 1 1 86 THR HG22 H -33.726  30.430 -34.658 1.00 . A A . 82 THR HG22 1 1 
        5  7023 1 1 86 THR HG23 H -32.210  30.776 -33.827 1.00 . A A . 82 THR HG23 1 1 
        5  7024 1 1 86 THR N    N -30.441  32.806 -34.619 1.00 . A A . 82 THR N    1 1 
        5  7025 1 1 86 THR O    O -31.522  33.036 -38.044 1.00 . A A . 82 THR O    1 1 
        5  7026 1 1 86 THR OG1  O -33.171  33.004 -34.941 1.00 . A A . 82 THR OG1  1 1 
        5  7027 1 1 87 GLY C    C -28.432  35.807 -37.794 1.00 . A A . 83 GLY C    1 1 
        5  7028 1 1 87 GLY CA   C -29.798  35.169 -37.889 1.00 . A A . 83 GLY CA   1 1 
        5  7029 1 1 87 GLY H    H -29.505  34.252 -36.010 1.00 . A A . 83 GLY H    1 1 
        5  7030 1 1 87 GLY HA2  H -29.894  34.686 -38.849 1.00 . A A . 83 GLY HA2  1 1 
        5  7031 1 1 87 GLY HA3  H -30.550  35.940 -37.807 1.00 . A A . 83 GLY HA3  1 1 
        5  7032 1 1 87 GLY N    N -30.010  34.189 -36.846 1.00 . A A . 83 GLY N    1 1 
        5  7033 1 1 87 GLY O    O -28.304  37.030 -37.835 1.00 . A A . 83 GLY O    1 1 
        5  7034 1 1 88 GLU C    C -25.056  34.438 -38.044 1.00 . A A . 84 GLU C    1 1 
        5  7035 1 1 88 GLU CA   C -26.047  35.473 -37.521 1.00 . A A . 84 GLU CA   1 1 
        5  7036 1 1 88 GLU CB   C -25.760  35.813 -36.054 1.00 . A A . 84 GLU CB   1 1 
        5  7037 1 1 88 GLU CD   C -24.202  36.877 -34.383 1.00 . A A . 84 GLU CD   1 1 
        5  7038 1 1 88 GLU CG   C -24.428  36.513 -35.831 1.00 . A A . 84 GLU CG   1 1 
        5  7039 1 1 88 GLU H    H -27.567  34.010 -37.666 1.00 . A A . 84 GLU H    1 1 
        5  7040 1 1 88 GLU HA   H -25.958  36.370 -38.117 1.00 . A A . 84 GLU HA   1 1 
        5  7041 1 1 88 GLU HB2  H -26.544  36.458 -35.687 1.00 . A A . 84 GLU HB2  1 1 
        5  7042 1 1 88 GLU HB3  H -25.761  34.898 -35.479 1.00 . A A . 84 GLU HB3  1 1 
        5  7043 1 1 88 GLU HG2  H -23.634  35.855 -36.148 1.00 . A A . 84 GLU HG2  1 1 
        5  7044 1 1 88 GLU HG3  H -24.406  37.416 -36.424 1.00 . A A . 84 GLU HG3  1 1 
        5  7045 1 1 88 GLU N    N -27.407  34.978 -37.661 1.00 . A A . 84 GLU N    1 1 
        5  7046 1 1 88 GLU O    O -24.240  33.894 -37.298 1.00 . A A . 84 GLU O    1 1 
        5  7047 1 1 88 GLU OE1  O -24.549  38.009 -33.990 1.00 . A A . 84 GLU OE1  1 1 
        5  7048 1 1 88 GLU OE2  O -23.680  36.033 -33.625 1.00 . A A . 84 GLU OE2  1 1 
        5  7049 1 1 89 LEU C    C -23.824  33.771 -41.346 1.00 . A A . 85 LEU C    1 1 
        5  7050 1 1 89 LEU CA   C -24.254  33.219 -39.991 1.00 . A A . 85 LEU CA   1 1 
        5  7051 1 1 89 LEU CB   C -24.937  31.857 -40.168 1.00 . A A . 85 LEU CB   1 1 
        5  7052 1 1 89 LEU CD1  C -26.041  29.835 -39.181 1.00 . A A . 85 LEU CD1  1 1 
        5  7053 1 1 89 LEU CD2  C -23.928  30.698 -38.178 1.00 . A A . 85 LEU CD2  1 1 
        5  7054 1 1 89 LEU CG   C -25.225  31.081 -38.878 1.00 . A A . 85 LEU CG   1 1 
        5  7055 1 1 89 LEU H    H -25.844  34.608 -39.867 1.00 . A A . 85 LEU H    1 1 
        5  7056 1 1 89 LEU HA   H -23.380  33.101 -39.371 1.00 . A A . 85 LEU HA   1 1 
        5  7057 1 1 89 LEU HB2  H -25.875  32.019 -40.678 1.00 . A A . 85 LEU HB2  1 1 
        5  7058 1 1 89 LEU HB3  H -24.309  31.244 -40.797 1.00 . A A . 85 LEU HB3  1 1 
        5  7059 1 1 89 LEU HD11 H -26.255  29.312 -38.261 1.00 . A A . 85 LEU HD11 1 1 
        5  7060 1 1 89 LEU HD12 H -25.482  29.189 -39.842 1.00 . A A . 85 LEU HD12 1 1 
        5  7061 1 1 89 LEU HD13 H -26.969  30.119 -39.656 1.00 . A A . 85 LEU HD13 1 1 
        5  7062 1 1 89 LEU HD21 H -24.153  30.088 -37.316 1.00 . A A . 85 LEU HD21 1 1 
        5  7063 1 1 89 LEU HD22 H -23.412  31.592 -37.859 1.00 . A A . 85 LEU HD22 1 1 
        5  7064 1 1 89 LEU HD23 H -23.301  30.142 -38.859 1.00 . A A . 85 LEU HD23 1 1 
        5  7065 1 1 89 LEU HG   H -25.800  31.703 -38.208 1.00 . A A . 85 LEU HG   1 1 
        5  7066 1 1 89 LEU N    N -25.150  34.161 -39.334 1.00 . A A . 85 LEU N    1 1 
        5  7067 1 1 89 LEU O    O -23.639  33.028 -42.310 1.00 . A A . 85 LEU O    1 1 
        5  7068 1 1 90 SER C    C -21.833  36.206 -42.583 1.00 . A A . 86 SER C    1 1 
        5  7069 1 1 90 SER CA   C -23.290  35.753 -42.642 1.00 . A A . 86 SER CA   1 1 
        5  7070 1 1 90 SER CB   C -24.218  36.947 -42.890 1.00 . A A . 86 SER CB   1 1 
        5  7071 1 1 90 SER H    H -23.823  35.623 -40.601 1.00 . A A . 86 SER H    1 1 
        5  7072 1 1 90 SER HA   H -23.402  35.048 -43.452 1.00 . A A . 86 SER HA   1 1 
        5  7073 1 1 90 SER HB2  H -23.800  37.571 -43.667 1.00 . A A . 86 SER HB2  1 1 
        5  7074 1 1 90 SER HB3  H -25.190  36.589 -43.200 1.00 . A A . 86 SER HB3  1 1 
        5  7075 1 1 90 SER HG   H -23.532  38.155 -41.499 1.00 . A A . 86 SER HG   1 1 
        5  7076 1 1 90 SER N    N -23.674  35.084 -41.409 1.00 . A A . 86 SER N    1 1 
        5  7077 1 1 90 SER O    O -21.508  37.343 -42.925 1.00 . A A . 86 SER O    1 1 
        5  7078 1 1 90 SER OG   O -24.372  37.727 -41.711 1.00 . A A . 86 SER OG   1 1 
        5  7079 1 1 91 THR C    C -18.690  34.565 -42.719 1.00 . A A . 87 THR C    1 1 
        5  7080 1 1 91 THR CA   C -19.539  35.637 -42.034 1.00 . A A . 87 THR CA   1 1 
        5  7081 1 1 91 THR CB   C -19.108  35.779 -40.558 1.00 . A A . 87 THR CB   1 1 
        5  7082 1 1 91 THR CG2  C -17.738  36.441 -40.444 1.00 . A A . 87 THR CG2  1 1 
        5  7083 1 1 91 THR H    H -21.266  34.413 -41.899 1.00 . A A . 87 THR H    1 1 
        5  7084 1 1 91 THR HA   H -19.373  36.585 -42.529 1.00 . A A . 87 THR HA   1 1 
        5  7085 1 1 91 THR HB   H -19.056  34.796 -40.114 1.00 . A A . 87 THR HB   1 1 
        5  7086 1 1 91 THR HG1  H -20.947  36.402 -40.207 1.00 . A A . 87 THR HG1  1 1 
        5  7087 1 1 91 THR HG21 H -17.771  37.419 -40.901 1.00 . A A . 87 THR HG21 1 1 
        5  7088 1 1 91 THR HG22 H -17.000  35.833 -40.948 1.00 . A A . 87 THR HG22 1 1 
        5  7089 1 1 91 THR HG23 H -17.471  36.540 -39.402 1.00 . A A . 87 THR HG23 1 1 
        5  7090 1 1 91 THR N    N -20.955  35.316 -42.142 1.00 . A A . 87 THR N    1 1 
        5  7091 1 1 91 THR O    O -18.081  33.717 -42.062 1.00 . A A . 87 THR O    1 1 
        5  7092 1 1 91 THR OG1  O -20.068  36.569 -39.847 1.00 . A A . 87 THR OG1  1 1 
        5  7093 1 1 92 ASP C    C -17.142  34.422 -45.930 1.00 . A A . 88 ASP C    1 1 
        5  7094 1 1 92 ASP CA   C -17.859  33.667 -44.829 1.00 . A A . 88 ASP CA   1 1 
        5  7095 1 1 92 ASP CB   C -18.707  32.541 -45.448 1.00 . A A . 88 ASP CB   1 1 
        5  7096 1 1 92 ASP CG   C -19.344  31.636 -44.417 1.00 . A A . 88 ASP CG   1 1 
        5  7097 1 1 92 ASP H    H -19.197  35.284 -44.511 1.00 . A A . 88 ASP H    1 1 
        5  7098 1 1 92 ASP HA   H -17.123  33.233 -44.169 1.00 . A A . 88 ASP HA   1 1 
        5  7099 1 1 92 ASP HB2  H -19.492  32.977 -46.046 1.00 . A A . 88 ASP HB2  1 1 
        5  7100 1 1 92 ASP HB3  H -18.076  31.936 -46.086 1.00 . A A . 88 ASP HB3  1 1 
        5  7101 1 1 92 ASP N    N -18.668  34.599 -44.044 1.00 . A A . 88 ASP N    1 1 
        5  7102 1 1 92 ASP O    O -17.751  34.634 -46.998 1.00 . A A . 88 ASP O    1 1 
        5  7103 1 1 92 ASP OXT  O -15.985  34.831 -45.712 1.00 . A A . 88 ASP OXT  1 1 
        5  7104 1 1 92 ASP OD1  O -20.448  31.964 -43.935 1.00 . A A . 88 ASP OD1  1 1 
        5  7105 1 1 92 ASP OD2  O -18.751  30.585 -44.090 1.00 . A A . 88 ASP OD2  1 1 
        6  7106 1 1  1 GLY C    C -64.043  -2.229   8.130 1.00 . A A . -3 GLY C    1 1 
        6  7107 1 1  1 GLY CA   C -64.652  -1.964   9.490 1.00 . A A . -3 GLY CA   1 1 
        6  7108 1 1  1 GLY H1   H -65.193  -3.941   9.853 1.00 . A A . -3 GLY H1   1 1 
        6  7109 1 1  1 GLY H2   H -66.440  -3.000   9.210 1.00 . A A . -3 GLY H2   1 1 
        6  7110 1 1  1 GLY H3   H -65.997  -2.822  10.827 1.00 . A A . -3 GLY H3   1 1 
        6  7111 1 1  1 GLY HA2  H -65.147  -1.004   9.471 1.00 . A A . -3 GLY HA2  1 1 
        6  7112 1 1  1 GLY HA3  H -63.866  -1.938  10.228 1.00 . A A . -3 GLY HA3  1 1 
        6  7113 1 1  1 GLY N    N -65.638  -3.003   9.873 1.00 . A A . -3 GLY N    1 1 
        6  7114 1 1  1 GLY O    O -62.821  -2.281   7.989 1.00 . A A . -3 GLY O    1 1 
        6  7115 1 1  2 ALA C    C -65.446  -2.107   4.765 1.00 . A A . -2 ALA C    1 1 
        6  7116 1 1  2 ALA CA   C -64.441  -2.656   5.769 1.00 . A A . -2 ALA CA   1 1 
        6  7117 1 1  2 ALA CB   C -64.219  -4.145   5.542 1.00 . A A . -2 ALA CB   1 1 
        6  7118 1 1  2 ALA H    H -65.858  -2.376   7.307 1.00 . A A . -2 ALA H    1 1 
        6  7119 1 1  2 ALA HA   H -63.497  -2.149   5.634 1.00 . A A . -2 ALA HA   1 1 
        6  7120 1 1  2 ALA HB1  H -65.155  -4.671   5.660 1.00 . A A . -2 ALA HB1  1 1 
        6  7121 1 1  2 ALA HB2  H -63.505  -4.516   6.261 1.00 . A A . -2 ALA HB2  1 1 
        6  7122 1 1  2 ALA HB3  H -63.841  -4.304   4.543 1.00 . A A . -2 ALA HB3  1 1 
        6  7123 1 1  2 ALA N    N -64.894  -2.411   7.128 1.00 . A A . -2 ALA N    1 1 
        6  7124 1 1  2 ALA O    O -66.334  -2.822   4.304 1.00 . A A . -2 ALA O    1 1 
        6  7125 1 1  3 HIS C    C -65.585  -0.057   2.120 1.00 . A A . -1 HIS C    1 1 
        6  7126 1 1  3 HIS CA   C -66.228  -0.190   3.494 1.00 . A A . -1 HIS CA   1 1 
        6  7127 1 1  3 HIS CB   C -66.666   1.193   3.996 1.00 . A A . -1 HIS CB   1 1 
        6  7128 1 1  3 HIS CD2  C -67.452   1.254   6.469 1.00 . A A . -1 HIS CD2  1 1 
        6  7129 1 1  3 HIS CE1  C -69.602   1.022   6.127 1.00 . A A . -1 HIS CE1  1 1 
        6  7130 1 1  3 HIS CG   C -67.641   1.153   5.133 1.00 . A A . -1 HIS CG   1 1 
        6  7131 1 1  3 HIS H    H -64.582  -0.304   4.832 1.00 . A A . -1 HIS H    1 1 
        6  7132 1 1  3 HIS HA   H -67.102  -0.825   3.407 1.00 . A A . -1 HIS HA   1 1 
        6  7133 1 1  3 HIS HB2  H -65.794   1.735   4.331 1.00 . A A . -1 HIS HB2  1 1 
        6  7134 1 1  3 HIS HB3  H -67.124   1.736   3.182 1.00 . A A . -1 HIS HB3  1 1 
        6  7135 1 1  3 HIS HD1  H -69.458   0.904   4.089 1.00 . A A . -1 HIS HD1  1 1 
        6  7136 1 1  3 HIS HD2  H -66.504   1.372   6.975 1.00 . A A . -1 HIS HD2  1 1 
        6  7137 1 1  3 HIS HE1  H -70.665   0.927   6.292 1.00 . A A . -1 HIS HE1  1 1 
        6  7138 1 1  3 HIS HE2  H -68.876   1.346   8.012 1.00 . A A . -1 HIS HE2  1 1 
        6  7139 1 1  3 HIS N    N -65.315  -0.829   4.439 1.00 . A A . -1 HIS N    1 1 
        6  7140 1 1  3 HIS ND1  N -69.000   1.007   4.954 1.00 . A A . -1 HIS ND1  1 1 
        6  7141 1 1  3 HIS NE2  N -68.687   1.172   7.063 1.00 . A A . -1 HIS NE2  1 1 
        6  7142 1 1  3 HIS O    O -66.271   0.154   1.123 1.00 . A A . -1 HIS O    1 1 
        6  7143 1 1  4 MET C    C -62.748  -1.354   0.561 1.00 . A A .  0 MET C    1 1 
        6  7144 1 1  4 MET CA   C -63.539  -0.072   0.810 1.00 . A A .  0 MET CA   1 1 
        6  7145 1 1  4 MET CB   C -62.610   1.149   0.839 1.00 . A A .  0 MET CB   1 1 
        6  7146 1 1  4 MET CE   C -64.117   3.294  -1.011 1.00 . A A .  0 MET CE   1 1 
        6  7147 1 1  4 MET CG   C -62.033   1.524  -0.521 1.00 . A A .  0 MET CG   1 1 
        6  7148 1 1  4 MET H    H -63.765  -0.358   2.894 1.00 . A A .  0 MET H    1 1 
        6  7149 1 1  4 MET HA   H -64.263   0.052   0.018 1.00 . A A .  0 MET HA   1 1 
        6  7150 1 1  4 MET HB2  H -63.163   1.996   1.216 1.00 . A A .  0 MET HB2  1 1 
        6  7151 1 1  4 MET HB3  H -61.788   0.943   1.509 1.00 . A A .  0 MET HB3  1 1 
        6  7152 1 1  4 MET HE1  H -63.398   4.087  -0.874 1.00 . A A .  0 MET HE1  1 1 
        6  7153 1 1  4 MET HE2  H -64.532   3.013  -0.054 1.00 . A A .  0 MET HE2  1 1 
        6  7154 1 1  4 MET HE3  H -64.910   3.634  -1.661 1.00 . A A .  0 MET HE3  1 1 
        6  7155 1 1  4 MET HG2  H -61.415   2.400  -0.406 1.00 . A A .  0 MET HG2  1 1 
        6  7156 1 1  4 MET HG3  H -61.426   0.708  -0.876 1.00 . A A .  0 MET HG3  1 1 
        6  7157 1 1  4 MET N    N -64.267  -0.182   2.068 1.00 . A A .  0 MET N    1 1 
        6  7158 1 1  4 MET O    O -61.625  -1.327   0.056 1.00 . A A .  0 MET O    1 1 
        6  7159 1 1  4 MET SD   S -63.307   1.875  -1.751 1.00 . A A .  0 MET SD   1 1 
        6  7160 1 1  5 MET C    C -61.397  -3.875   1.480 1.00 . A A .  1 MET C    1 1 
        6  7161 1 1  5 MET CA   C -62.766  -3.804   0.798 1.00 . A A .  1 MET CA   1 1 
        6  7162 1 1  5 MET CB   C -62.659  -4.197  -0.681 1.00 . A A .  1 MET CB   1 1 
        6  7163 1 1  5 MET CE   C -61.661  -7.825  -2.530 1.00 . A A .  1 MET CE   1 1 
        6  7164 1 1  5 MET CG   C -62.266  -5.660  -0.894 1.00 . A A .  1 MET CG   1 1 
        6  7165 1 1  5 MET H    H -64.253  -2.402   1.346 1.00 . A A .  1 MET H    1 1 
        6  7166 1 1  5 MET HA   H -63.424  -4.504   1.291 1.00 . A A .  1 MET HA   1 1 
        6  7167 1 1  5 MET HB2  H -63.615  -4.022  -1.159 1.00 . A A .  1 MET HB2  1 1 
        6  7168 1 1  5 MET HB3  H -61.913  -3.570  -1.155 1.00 . A A .  1 MET HB3  1 1 
        6  7169 1 1  5 MET HE1  H -61.579  -8.238  -3.524 1.00 . A A .  1 MET HE1  1 1 
        6  7170 1 1  5 MET HE2  H -62.367  -8.406  -1.957 1.00 . A A .  1 MET HE2  1 1 
        6  7171 1 1  5 MET HE3  H -60.694  -7.856  -2.048 1.00 . A A .  1 MET HE3  1 1 
        6  7172 1 1  5 MET HG2  H -61.286  -5.821  -0.471 1.00 . A A .  1 MET HG2  1 1 
        6  7173 1 1  5 MET HG3  H -62.979  -6.294  -0.383 1.00 . A A .  1 MET HG3  1 1 
        6  7174 1 1  5 MET N    N -63.358  -2.474   0.944 1.00 . A A .  1 MET N    1 1 
        6  7175 1 1  5 MET O    O -60.350  -3.815   0.829 1.00 . A A .  1 MET O    1 1 
        6  7176 1 1  5 MET SD   S -62.224  -6.126  -2.637 1.00 . A A .  1 MET SD   1 1 
        6  7177 1 1  6 GLN C    C -59.359  -5.284   3.223 1.00 . A A .  2 GLN C    1 1 
        6  7178 1 1  6 GLN CA   C -60.193  -4.063   3.597 1.00 . A A .  2 GLN CA   1 1 
        6  7179 1 1  6 GLN CB   C -60.516  -4.086   5.097 1.00 . A A .  2 GLN CB   1 1 
        6  7180 1 1  6 GLN CD   C -59.637  -3.939   7.468 1.00 . A A .  2 GLN CD   1 1 
        6  7181 1 1  6 GLN CG   C -59.299  -3.885   5.989 1.00 . A A .  2 GLN CG   1 1 
        6  7182 1 1  6 GLN H    H -62.284  -4.118   3.253 1.00 . A A .  2 GLN H    1 1 
        6  7183 1 1  6 GLN HA   H -59.624  -3.173   3.372 1.00 . A A .  2 GLN HA   1 1 
        6  7184 1 1  6 GLN HB2  H -61.226  -3.301   5.314 1.00 . A A .  2 GLN HB2  1 1 
        6  7185 1 1  6 GLN HB3  H -60.961  -5.039   5.343 1.00 . A A .  2 GLN HB3  1 1 
        6  7186 1 1  6 GLN HE21 H -61.055  -5.285   7.132 1.00 . A A .  2 GLN HE21 1 1 
        6  7187 1 1  6 GLN HE22 H -60.851  -4.805   8.779 1.00 . A A .  2 GLN HE22 1 1 
        6  7188 1 1  6 GLN HG2  H -58.578  -4.661   5.773 1.00 . A A .  2 GLN HG2  1 1 
        6  7189 1 1  6 GLN HG3  H -58.862  -2.921   5.769 1.00 . A A .  2 GLN HG3  1 1 
        6  7190 1 1  6 GLN N    N -61.418  -4.023   2.803 1.00 . A A .  2 GLN N    1 1 
        6  7191 1 1  6 GLN NE2  N -60.610  -4.758   7.830 1.00 . A A .  2 GLN NE2  1 1 
        6  7192 1 1  6 GLN O    O -58.138  -5.283   3.366 1.00 . A A .  2 GLN O    1 1 
        6  7193 1 1  6 GLN OE1  O -59.007  -3.262   8.284 1.00 . A A .  2 GLN OE1  1 1 
        6  7194 1 1  7 ALA C    C -58.369  -7.210   1.163 1.00 . A A .  3 ALA C    1 1 
        6  7195 1 1  7 ALA CA   C -59.365  -7.524   2.273 1.00 . A A .  3 ALA CA   1 1 
        6  7196 1 1  7 ALA CB   C -60.386  -8.537   1.790 1.00 . A A .  3 ALA CB   1 1 
        6  7197 1 1  7 ALA H    H -61.011  -6.263   2.677 1.00 . A A .  3 ALA H    1 1 
        6  7198 1 1  7 ALA HA   H -58.838  -7.951   3.110 1.00 . A A .  3 ALA HA   1 1 
        6  7199 1 1  7 ALA HB1  H -60.926  -8.128   0.947 1.00 . A A .  3 ALA HB1  1 1 
        6  7200 1 1  7 ALA HB2  H -61.078  -8.758   2.588 1.00 . A A .  3 ALA HB2  1 1 
        6  7201 1 1  7 ALA HB3  H -59.880  -9.441   1.490 1.00 . A A .  3 ALA HB3  1 1 
        6  7202 1 1  7 ALA N    N -60.032  -6.315   2.728 1.00 . A A .  3 ALA N    1 1 
        6  7203 1 1  7 ALA O    O -57.225  -7.673   1.189 1.00 . A A .  3 ALA O    1 1 
        6  7204 1 1  8 ARG C    C -56.913  -5.029  -0.488 1.00 . A A .  4 ARG C    1 1 
        6  7205 1 1  8 ARG CA   C -57.966  -6.037  -0.928 1.00 . A A .  4 ARG CA   1 1 
        6  7206 1 1  8 ARG CB   C -58.813  -5.454  -2.061 1.00 . A A .  4 ARG CB   1 1 
        6  7207 1 1  8 ARG CD   C -58.978  -4.846  -4.497 1.00 . A A .  4 ARG CD   1 1 
        6  7208 1 1  8 ARG CG   C -58.072  -5.346  -3.383 1.00 . A A .  4 ARG CG   1 1 
        6  7209 1 1  8 ARG CZ   C -58.843  -4.438  -6.932 1.00 . A A .  4 ARG CZ   1 1 
        6  7210 1 1  8 ARG H    H -59.713  -6.048   0.259 1.00 . A A .  4 ARG H    1 1 
        6  7211 1 1  8 ARG HA   H -57.470  -6.931  -1.278 1.00 . A A .  4 ARG HA   1 1 
        6  7212 1 1  8 ARG HB2  H -59.680  -6.078  -2.209 1.00 . A A .  4 ARG HB2  1 1 
        6  7213 1 1  8 ARG HB3  H -59.138  -4.462  -1.776 1.00 . A A .  4 ARG HB3  1 1 
        6  7214 1 1  8 ARG HD2  H -59.800  -5.536  -4.614 1.00 . A A .  4 ARG HD2  1 1 
        6  7215 1 1  8 ARG HD3  H -59.360  -3.873  -4.226 1.00 . A A .  4 ARG HD3  1 1 
        6  7216 1 1  8 ARG HE   H -57.294  -4.897  -5.753 1.00 . A A .  4 ARG HE   1 1 
        6  7217 1 1  8 ARG HG2  H -57.247  -4.660  -3.266 1.00 . A A .  4 ARG HG2  1 1 
        6  7218 1 1  8 ARG HG3  H -57.693  -6.321  -3.650 1.00 . A A .  4 ARG HG3  1 1 
        6  7219 1 1  8 ARG HH11 H -60.710  -4.277  -6.163 1.00 . A A .  4 ARG HH11 1 1 
        6  7220 1 1  8 ARG HH12 H -60.585  -3.992  -7.867 1.00 . A A .  4 ARG HH12 1 1 
        6  7221 1 1  8 ARG HH21 H -57.123  -4.520  -7.997 1.00 . A A .  4 ARG HH21 1 1 
        6  7222 1 1  8 ARG HH22 H -58.544  -4.125  -8.911 1.00 . A A .  4 ARG HH22 1 1 
        6  7223 1 1  8 ARG N    N -58.806  -6.407   0.202 1.00 . A A .  4 ARG N    1 1 
        6  7224 1 1  8 ARG NE   N -58.264  -4.738  -5.770 1.00 . A A .  4 ARG NE   1 1 
        6  7225 1 1  8 ARG NH1  N -60.150  -4.217  -6.992 1.00 . A A .  4 ARG NH1  1 1 
        6  7226 1 1  8 ARG NH2  N -58.110  -4.355  -8.034 1.00 . A A .  4 ARG NH2  1 1 
        6  7227 1 1  8 ARG O    O -55.810  -4.988  -1.033 1.00 . A A .  4 ARG O    1 1 
        6  7228 1 1  9 ARG C    C -55.180  -3.939   1.766 1.00 . A A .  5 ARG C    1 1 
        6  7229 1 1  9 ARG CA   C -56.341  -3.244   1.065 1.00 . A A .  5 ARG CA   1 1 
        6  7230 1 1  9 ARG CB   C -57.069  -2.310   2.040 1.00 . A A .  5 ARG CB   1 1 
        6  7231 1 1  9 ARG CD   C -55.446  -0.415   1.636 1.00 . A A .  5 ARG CD   1 1 
        6  7232 1 1  9 ARG CG   C -56.175  -1.252   2.679 1.00 . A A .  5 ARG CG   1 1 
        6  7233 1 1  9 ARG CZ   C -55.994   0.993  -0.318 1.00 . A A .  5 ARG CZ   1 1 
        6  7234 1 1  9 ARG H    H -58.147  -4.341   0.920 1.00 . A A .  5 ARG H    1 1 
        6  7235 1 1  9 ARG HA   H -55.954  -2.665   0.239 1.00 . A A .  5 ARG HA   1 1 
        6  7236 1 1  9 ARG HB2  H -57.861  -1.803   1.510 1.00 . A A .  5 ARG HB2  1 1 
        6  7237 1 1  9 ARG HB3  H -57.503  -2.903   2.831 1.00 . A A .  5 ARG HB3  1 1 
        6  7238 1 1  9 ARG HD2  H -54.935   0.393   2.137 1.00 . A A .  5 ARG HD2  1 1 
        6  7239 1 1  9 ARG HD3  H -54.719  -1.040   1.135 1.00 . A A .  5 ARG HD3  1 1 
        6  7240 1 1  9 ARG HE   H -57.303  -0.137   0.684 1.00 . A A .  5 ARG HE   1 1 
        6  7241 1 1  9 ARG HG2  H -56.785  -0.598   3.283 1.00 . A A .  5 ARG HG2  1 1 
        6  7242 1 1  9 ARG HG3  H -55.445  -1.745   3.304 1.00 . A A .  5 ARG HG3  1 1 
        6  7243 1 1  9 ARG HH11 H -54.062   1.127   0.283 1.00 . A A .  5 ARG HH11 1 1 
        6  7244 1 1  9 ARG HH12 H -54.470   2.061  -1.119 1.00 . A A .  5 ARG HH12 1 1 
        6  7245 1 1  9 ARG HH21 H -57.841   1.100  -1.143 1.00 . A A .  5 ARG HH21 1 1 
        6  7246 1 1  9 ARG HH22 H -56.621   2.056  -1.924 1.00 . A A .  5 ARG HH22 1 1 
        6  7247 1 1  9 ARG N    N -57.257  -4.236   0.521 1.00 . A A .  5 ARG N    1 1 
        6  7248 1 1  9 ARG NE   N -56.361   0.147   0.642 1.00 . A A .  5 ARG NE   1 1 
        6  7249 1 1  9 ARG NH1  N -54.742   1.429  -0.390 1.00 . A A .  5 ARG NH1  1 1 
        6  7250 1 1  9 ARG NH2  N -56.889   1.417  -1.198 1.00 . A A .  5 ARG NH2  1 1 
        6  7251 1 1  9 ARG O    O -54.017  -3.586   1.565 1.00 . A A .  5 ARG O    1 1 
        6  7252 1 1 10 GLU C    C -53.613  -6.430   2.252 1.00 . A A .  6 GLU C    1 1 
        6  7253 1 1 10 GLU CA   C -54.503  -5.725   3.266 1.00 . A A .  6 GLU CA   1 1 
        6  7254 1 1 10 GLU CB   C -55.173  -6.744   4.200 1.00 . A A .  6 GLU CB   1 1 
        6  7255 1 1 10 GLU CD   C -54.896  -8.619   5.867 1.00 . A A .  6 GLU CD   1 1 
        6  7256 1 1 10 GLU CG   C -54.198  -7.664   4.923 1.00 . A A .  6 GLU CG   1 1 
        6  7257 1 1 10 GLU H    H -56.461  -5.142   2.714 1.00 . A A .  6 GLU H    1 1 
        6  7258 1 1 10 GLU HA   H -53.901  -5.046   3.849 1.00 . A A .  6 GLU HA   1 1 
        6  7259 1 1 10 GLU HB2  H -55.744  -6.209   4.944 1.00 . A A .  6 GLU HB2  1 1 
        6  7260 1 1 10 GLU HB3  H -55.845  -7.357   3.620 1.00 . A A .  6 GLU HB3  1 1 
        6  7261 1 1 10 GLU HG2  H -53.655  -8.241   4.190 1.00 . A A .  6 GLU HG2  1 1 
        6  7262 1 1 10 GLU HG3  H -53.506  -7.062   5.493 1.00 . A A .  6 GLU HG3  1 1 
        6  7263 1 1 10 GLU N    N -55.509  -4.940   2.571 1.00 . A A .  6 GLU N    1 1 
        6  7264 1 1 10 GLU O    O -52.391  -6.340   2.322 1.00 . A A .  6 GLU O    1 1 
        6  7265 1 1 10 GLU OE1  O -55.326  -9.703   5.419 1.00 . A A .  6 GLU OE1  1 1 
        6  7266 1 1 10 GLU OE2  O -55.019  -8.292   7.064 1.00 . A A .  6 GLU OE2  1 1 
        6  7267 1 1 11 GLU C    C -52.617  -6.788  -0.537 1.00 . A A .  7 GLU C    1 1 
        6  7268 1 1 11 GLU CA   C -53.518  -7.767   0.215 1.00 . A A .  7 GLU CA   1 1 
        6  7269 1 1 11 GLU CB   C -54.510  -8.408  -0.760 1.00 . A A .  7 GLU CB   1 1 
        6  7270 1 1 11 GLU CD   C -54.886  -9.519  -2.991 1.00 . A A .  7 GLU CD   1 1 
        6  7271 1 1 11 GLU CG   C -53.866  -8.976  -2.016 1.00 . A A .  7 GLU CG   1 1 
        6  7272 1 1 11 GLU H    H -55.194  -7.313   1.412 1.00 . A A .  7 GLU H    1 1 
        6  7273 1 1 11 GLU HA   H -52.901  -8.541   0.644 1.00 . A A .  7 GLU HA   1 1 
        6  7274 1 1 11 GLU HB2  H -55.025  -9.211  -0.255 1.00 . A A .  7 GLU HB2  1 1 
        6  7275 1 1 11 GLU HB3  H -55.233  -7.663  -1.060 1.00 . A A .  7 GLU HB3  1 1 
        6  7276 1 1 11 GLU HG2  H -53.306  -8.193  -2.504 1.00 . A A .  7 GLU HG2  1 1 
        6  7277 1 1 11 GLU HG3  H -53.199  -9.775  -1.734 1.00 . A A .  7 GLU HG3  1 1 
        6  7278 1 1 11 GLU N    N -54.240  -7.124   1.307 1.00 . A A .  7 GLU N    1 1 
        6  7279 1 1 11 GLU O    O -51.510  -7.148  -0.936 1.00 . A A .  7 GLU O    1 1 
        6  7280 1 1 11 GLU OE1  O -55.560  -8.713  -3.667 1.00 . A A .  7 GLU OE1  1 1 
        6  7281 1 1 11 GLU OE2  O -55.016 -10.756  -3.088 1.00 . A A .  7 GLU OE2  1 1 
        6  7282 1 1 12 LEU C    C -51.060  -4.171  -0.612 1.00 . A A .  8 LEU C    1 1 
        6  7283 1 1 12 LEU CA   C -52.277  -4.568  -1.437 1.00 . A A .  8 LEU CA   1 1 
        6  7284 1 1 12 LEU CB   C -53.123  -3.334  -1.763 1.00 . A A .  8 LEU CB   1 1 
        6  7285 1 1 12 LEU CD1  C -51.914  -2.708  -3.878 1.00 . A A .  8 LEU CD1  1 1 
        6  7286 1 1 12 LEU CD2  C -53.288  -1.002  -2.670 1.00 . A A .  8 LEU CD2  1 1 
        6  7287 1 1 12 LEU CG   C -52.392  -2.220  -2.517 1.00 . A A .  8 LEU CG   1 1 
        6  7288 1 1 12 LEU H    H -53.915  -5.266  -0.319 1.00 . A A .  8 LEU H    1 1 
        6  7289 1 1 12 LEU HA   H -51.944  -5.023  -2.356 1.00 . A A .  8 LEU HA   1 1 
        6  7290 1 1 12 LEU HB2  H -53.966  -3.651  -2.359 1.00 . A A .  8 LEU HB2  1 1 
        6  7291 1 1 12 LEU HB3  H -53.494  -2.927  -0.837 1.00 . A A .  8 LEU HB3  1 1 
        6  7292 1 1 12 LEU HD11 H -52.764  -3.025  -4.466 1.00 . A A .  8 LEU HD11 1 1 
        6  7293 1 1 12 LEU HD12 H -51.238  -3.539  -3.745 1.00 . A A .  8 LEU HD12 1 1 
        6  7294 1 1 12 LEU HD13 H -51.403  -1.906  -4.388 1.00 . A A .  8 LEU HD13 1 1 
        6  7295 1 1 12 LEU HD21 H -54.175  -1.275  -3.222 1.00 . A A .  8 LEU HD21 1 1 
        6  7296 1 1 12 LEU HD22 H -52.757  -0.228  -3.204 1.00 . A A .  8 LEU HD22 1 1 
        6  7297 1 1 12 LEU HD23 H -53.569  -0.637  -1.694 1.00 . A A .  8 LEU HD23 1 1 
        6  7298 1 1 12 LEU HG   H -51.522  -1.924  -1.950 1.00 . A A .  8 LEU HG   1 1 
        6  7299 1 1 12 LEU N    N -53.065  -5.551  -0.713 1.00 . A A .  8 LEU N    1 1 
        6  7300 1 1 12 LEU O    O -49.944  -4.139  -1.119 1.00 . A A .  8 LEU O    1 1 
        6  7301 1 1 13 LEU C    C -49.250  -4.731   1.737 1.00 . A A .  9 LEU C    1 1 
        6  7302 1 1 13 LEU CA   C -50.202  -3.547   1.581 1.00 . A A .  9 LEU CA   1 1 
        6  7303 1 1 13 LEU CB   C -50.761  -3.134   2.941 1.00 . A A .  9 LEU CB   1 1 
        6  7304 1 1 13 LEU CD1  C -52.147  -1.565   4.317 1.00 . A A .  9 LEU CD1  1 1 
        6  7305 1 1 13 LEU CD2  C -50.726  -0.674   2.461 1.00 . A A .  9 LEU CD2  1 1 
        6  7306 1 1 13 LEU CG   C -51.580  -1.843   2.934 1.00 . A A .  9 LEU CG   1 1 
        6  7307 1 1 13 LEU H    H -52.221  -3.780   0.961 1.00 . A A .  9 LEU H    1 1 
        6  7308 1 1 13 LEU HA   H -49.654  -2.716   1.164 1.00 . A A .  9 LEU HA   1 1 
        6  7309 1 1 13 LEU HB2  H -51.388  -3.933   3.309 1.00 . A A .  9 LEU HB2  1 1 
        6  7310 1 1 13 LEU HB3  H -49.934  -3.004   3.621 1.00 . A A .  9 LEU HB3  1 1 
        6  7311 1 1 13 LEU HD11 H -52.780  -2.385   4.618 1.00 . A A .  9 LEU HD11 1 1 
        6  7312 1 1 13 LEU HD12 H -52.726  -0.654   4.293 1.00 . A A .  9 LEU HD12 1 1 
        6  7313 1 1 13 LEU HD13 H -51.337  -1.458   5.023 1.00 . A A .  9 LEU HD13 1 1 
        6  7314 1 1 13 LEU HD21 H -50.347  -0.882   1.471 1.00 . A A .  9 LEU HD21 1 1 
        6  7315 1 1 13 LEU HD22 H -49.899  -0.535   3.142 1.00 . A A .  9 LEU HD22 1 1 
        6  7316 1 1 13 LEU HD23 H -51.325   0.223   2.435 1.00 . A A .  9 LEU HD23 1 1 
        6  7317 1 1 13 LEU HG   H -52.408  -1.953   2.247 1.00 . A A .  9 LEU HG   1 1 
        6  7318 1 1 13 LEU N    N -51.290  -3.864   0.659 1.00 . A A .  9 LEU N    1 1 
        6  7319 1 1 13 LEU O    O -48.045  -4.549   1.933 1.00 . A A .  9 LEU O    1 1 
        6  7320 1 1 14 ALA C    C -48.063  -7.152   0.424 1.00 . A A . 10 ALA C    1 1 
        6  7321 1 1 14 ALA CA   C -48.990  -7.147   1.633 1.00 . A A . 10 ALA CA   1 1 
        6  7322 1 1 14 ALA CB   C -49.884  -8.376   1.629 1.00 . A A . 10 ALA CB   1 1 
        6  7323 1 1 14 ALA H    H -50.773  -6.013   1.569 1.00 . A A . 10 ALA H    1 1 
        6  7324 1 1 14 ALA HA   H -48.399  -7.159   2.535 1.00 . A A . 10 ALA HA   1 1 
        6  7325 1 1 14 ALA HB1  H -50.511  -8.366   2.508 1.00 . A A . 10 ALA HB1  1 1 
        6  7326 1 1 14 ALA HB2  H -49.272  -9.266   1.632 1.00 . A A . 10 ALA HB2  1 1 
        6  7327 1 1 14 ALA HB3  H -50.504  -8.366   0.745 1.00 . A A . 10 ALA HB3  1 1 
        6  7328 1 1 14 ALA N    N -49.794  -5.937   1.636 1.00 . A A . 10 ALA N    1 1 
        6  7329 1 1 14 ALA O    O -46.887  -7.496   0.523 1.00 . A A . 10 ALA O    1 1 
        6  7330 1 1 15 LYS C    C -46.909  -5.465  -1.915 1.00 . A A . 11 LYS C    1 1 
        6  7331 1 1 15 LYS CA   C -47.850  -6.664  -1.954 1.00 . A A . 11 LYS CA   1 1 
        6  7332 1 1 15 LYS CB   C -48.796  -6.545  -3.150 1.00 . A A . 11 LYS CB   1 1 
        6  7333 1 1 15 LYS CD   C -50.744  -7.518  -4.406 1.00 . A A . 11 LYS CD   1 1 
        6  7334 1 1 15 LYS CE   C -50.169  -7.185  -5.779 1.00 . A A . 11 LYS CE   1 1 
        6  7335 1 1 15 LYS CG   C -49.655  -7.781  -3.379 1.00 . A A . 11 LYS CG   1 1 
        6  7336 1 1 15 LYS H    H -49.565  -6.522  -0.726 1.00 . A A . 11 LYS H    1 1 
        6  7337 1 1 15 LYS HA   H -47.267  -7.565  -2.054 1.00 . A A . 11 LYS HA   1 1 
        6  7338 1 1 15 LYS HB2  H -49.455  -5.701  -2.991 1.00 . A A . 11 LYS HB2  1 1 
        6  7339 1 1 15 LYS HB3  H -48.211  -6.369  -4.041 1.00 . A A . 11 LYS HB3  1 1 
        6  7340 1 1 15 LYS HD2  H -51.361  -8.400  -4.491 1.00 . A A . 11 LYS HD2  1 1 
        6  7341 1 1 15 LYS HD3  H -51.348  -6.689  -4.068 1.00 . A A . 11 LYS HD3  1 1 
        6  7342 1 1 15 LYS HE2  H -50.982  -6.939  -6.444 1.00 . A A . 11 LYS HE2  1 1 
        6  7343 1 1 15 LYS HE3  H -49.513  -6.333  -5.683 1.00 . A A . 11 LYS HE3  1 1 
        6  7344 1 1 15 LYS HG2  H -49.027  -8.586  -3.735 1.00 . A A . 11 LYS HG2  1 1 
        6  7345 1 1 15 LYS HG3  H -50.115  -8.069  -2.443 1.00 . A A . 11 LYS HG3  1 1 
        6  7346 1 1 15 LYS HZ1  H -50.024  -9.153  -6.460 1.00 . A A . 11 LYS HZ1  1 1 
        6  7347 1 1 15 LYS HZ2  H -48.609  -8.575  -5.738 1.00 . A A . 11 LYS HZ2  1 1 
        6  7348 1 1 15 LYS HZ3  H -49.033  -8.066  -7.292 1.00 . A A . 11 LYS HZ3  1 1 
        6  7349 1 1 15 LYS N    N -48.612  -6.757  -0.717 1.00 . A A . 11 LYS N    1 1 
        6  7350 1 1 15 LYS NZ   N -49.406  -8.323  -6.356 1.00 . A A . 11 LYS NZ   1 1 
        6  7351 1 1 15 LYS O    O -45.856  -5.461  -2.552 1.00 . A A . 11 LYS O    1 1 
        6  7352 1 1 16 LYS C    C -45.214  -3.549  -0.242 1.00 . A A . 12 LYS C    1 1 
        6  7353 1 1 16 LYS CA   C -46.507  -3.240  -0.994 1.00 . A A . 12 LYS CA   1 1 
        6  7354 1 1 16 LYS CB   C -47.325  -2.187  -0.235 1.00 . A A . 12 LYS CB   1 1 
        6  7355 1 1 16 LYS CD   C -46.771  -0.214  -1.718 1.00 . A A . 12 LYS CD   1 1 
        6  7356 1 1 16 LYS CE   C -48.188  -0.079  -2.264 1.00 . A A . 12 LYS CE   1 1 
        6  7357 1 1 16 LYS CG   C -46.752  -0.774  -0.299 1.00 . A A . 12 LYS CG   1 1 
        6  7358 1 1 16 LYS H    H -48.160  -4.516  -0.682 1.00 . A A . 12 LYS H    1 1 
        6  7359 1 1 16 LYS HA   H -46.270  -2.870  -1.978 1.00 . A A . 12 LYS HA   1 1 
        6  7360 1 1 16 LYS HB2  H -48.325  -2.170  -0.639 1.00 . A A . 12 LYS HB2  1 1 
        6  7361 1 1 16 LYS HB3  H -47.377  -2.481   0.803 1.00 . A A . 12 LYS HB3  1 1 
        6  7362 1 1 16 LYS HD2  H -46.309   0.761  -1.713 1.00 . A A . 12 LYS HD2  1 1 
        6  7363 1 1 16 LYS HD3  H -46.210  -0.874  -2.363 1.00 . A A . 12 LYS HD3  1 1 
        6  7364 1 1 16 LYS HE2  H -48.656  -1.053  -2.268 1.00 . A A . 12 LYS HE2  1 1 
        6  7365 1 1 16 LYS HE3  H -48.748   0.585  -1.620 1.00 . A A . 12 LYS HE3  1 1 
        6  7366 1 1 16 LYS HG2  H -47.339  -0.126   0.338 1.00 . A A . 12 LYS HG2  1 1 
        6  7367 1 1 16 LYS HG3  H -45.730  -0.795   0.056 1.00 . A A . 12 LYS HG3  1 1 
        6  7368 1 1 16 LYS HZ1  H -47.709  -0.186  -4.294 1.00 . A A . 12 LYS HZ1  1 1 
        6  7369 1 1 16 LYS HZ2  H -47.728   1.388  -3.679 1.00 . A A . 12 LYS HZ2  1 1 
        6  7370 1 1 16 LYS HZ3  H -49.182   0.581  -3.977 1.00 . A A . 12 LYS HZ3  1 1 
        6  7371 1 1 16 LYS N    N -47.297  -4.451  -1.150 1.00 . A A . 12 LYS N    1 1 
        6  7372 1 1 16 LYS NZ   N -48.202   0.465  -3.649 1.00 . A A . 12 LYS NZ   1 1 
        6  7373 1 1 16 LYS O    O -44.234  -2.802  -0.320 1.00 . A A . 12 LYS O    1 1 
        6  7374 1 1 17 ALA C    C -42.898  -5.445   0.313 1.00 . A A . 13 ALA C    1 1 
        6  7375 1 1 17 ALA CA   C -44.069  -5.125   1.235 1.00 . A A . 13 ALA CA   1 1 
        6  7376 1 1 17 ALA CB   C -44.439  -6.336   2.070 1.00 . A A . 13 ALA CB   1 1 
        6  7377 1 1 17 ALA H    H -46.049  -5.197   0.519 1.00 . A A . 13 ALA H    1 1 
        6  7378 1 1 17 ALA HA   H -43.776  -4.335   1.909 1.00 . A A . 13 ALA HA   1 1 
        6  7379 1 1 17 ALA HB1  H -45.286  -6.093   2.694 1.00 . A A . 13 ALA HB1  1 1 
        6  7380 1 1 17 ALA HB2  H -43.603  -6.616   2.691 1.00 . A A . 13 ALA HB2  1 1 
        6  7381 1 1 17 ALA HB3  H -44.696  -7.156   1.419 1.00 . A A . 13 ALA HB3  1 1 
        6  7382 1 1 17 ALA N    N -45.226  -4.665   0.484 1.00 . A A . 13 ALA N    1 1 
        6  7383 1 1 17 ALA O    O -41.759  -5.551   0.762 1.00 . A A . 13 ALA O    1 1 
        6  7384 1 1 18 ARG C    C -41.136  -4.692  -1.960 1.00 . A A . 14 ARG C    1 1 
        6  7385 1 1 18 ARG CA   C -42.150  -5.832  -1.978 1.00 . A A . 14 ARG CA   1 1 
        6  7386 1 1 18 ARG CB   C -42.770  -5.953  -3.371 1.00 . A A . 14 ARG CB   1 1 
        6  7387 1 1 18 ARG CD   C -42.186  -8.350  -3.856 1.00 . A A . 14 ARG CD   1 1 
        6  7388 1 1 18 ARG CG   C -43.311  -7.338  -3.694 1.00 . A A . 14 ARG CG   1 1 
        6  7389 1 1 18 ARG CZ   C -39.974  -8.367  -4.953 1.00 . A A . 14 ARG CZ   1 1 
        6  7390 1 1 18 ARG H    H -44.130  -5.609  -1.252 1.00 . A A . 14 ARG H    1 1 
        6  7391 1 1 18 ARG HA   H -41.641  -6.752  -1.736 1.00 . A A . 14 ARG HA   1 1 
        6  7392 1 1 18 ARG HB2  H -43.585  -5.247  -3.449 1.00 . A A . 14 ARG HB2  1 1 
        6  7393 1 1 18 ARG HB3  H -42.021  -5.700  -4.107 1.00 . A A . 14 ARG HB3  1 1 
        6  7394 1 1 18 ARG HD2  H -41.670  -8.456  -2.914 1.00 . A A . 14 ARG HD2  1 1 
        6  7395 1 1 18 ARG HD3  H -42.611  -9.304  -4.143 1.00 . A A . 14 ARG HD3  1 1 
        6  7396 1 1 18 ARG HE   H -41.545  -7.284  -5.553 1.00 . A A . 14 ARG HE   1 1 
        6  7397 1 1 18 ARG HG2  H -43.958  -7.657  -2.891 1.00 . A A . 14 ARG HG2  1 1 
        6  7398 1 1 18 ARG HG3  H -43.873  -7.287  -4.615 1.00 . A A . 14 ARG HG3  1 1 
        6  7399 1 1 18 ARG HH11 H -40.119  -9.576  -3.330 1.00 . A A . 14 ARG HH11 1 1 
        6  7400 1 1 18 ARG HH12 H -38.573  -9.568  -4.116 1.00 . A A . 14 ARG HH12 1 1 
        6  7401 1 1 18 ARG HH21 H -39.513  -7.269  -6.596 1.00 . A A . 14 ARG HH21 1 1 
        6  7402 1 1 18 ARG HH22 H -38.223  -8.253  -5.977 1.00 . A A . 14 ARG HH22 1 1 
        6  7403 1 1 18 ARG N    N -43.189  -5.621  -0.973 1.00 . A A . 14 ARG N    1 1 
        6  7404 1 1 18 ARG NE   N -41.229  -7.932  -4.881 1.00 . A A . 14 ARG NE   1 1 
        6  7405 1 1 18 ARG NH1  N -39.519  -9.239  -4.062 1.00 . A A . 14 ARG NH1  1 1 
        6  7406 1 1 18 ARG NH2  N -39.173  -7.928  -5.918 1.00 . A A . 14 ARG NH2  1 1 
        6  7407 1 1 18 ARG O    O -39.928  -4.926  -2.029 1.00 . A A . 14 ARG O    1 1 
        6  7408 1 1 19 LEU C    C -39.972  -2.310  -0.473 1.00 . A A . 15 LEU C    1 1 
        6  7409 1 1 19 LEU CA   C -40.758  -2.297  -1.775 1.00 . A A . 15 LEU CA   1 1 
        6  7410 1 1 19 LEU CB   C -41.573  -1.006  -1.887 1.00 . A A . 15 LEU CB   1 1 
        6  7411 1 1 19 LEU CD1  C -43.079   0.501  -3.204 1.00 . A A . 15 LEU CD1  1 1 
        6  7412 1 1 19 LEU CD2  C -41.243  -0.728  -4.362 1.00 . A A . 15 LEU CD2  1 1 
        6  7413 1 1 19 LEU CG   C -42.263  -0.780  -3.235 1.00 . A A . 15 LEU CG   1 1 
        6  7414 1 1 19 LEU H    H -42.601  -3.338  -1.808 1.00 . A A . 15 LEU H    1 1 
        6  7415 1 1 19 LEU HA   H -40.065  -2.351  -2.599 1.00 . A A . 15 LEU HA   1 1 
        6  7416 1 1 19 LEU HB2  H -42.333  -1.023  -1.119 1.00 . A A . 15 LEU HB2  1 1 
        6  7417 1 1 19 LEU HB3  H -40.915  -0.169  -1.700 1.00 . A A . 15 LEU HB3  1 1 
        6  7418 1 1 19 LEU HD11 H -42.422   1.343  -3.050 1.00 . A A . 15 LEU HD11 1 1 
        6  7419 1 1 19 LEU HD12 H -43.795   0.452  -2.399 1.00 . A A . 15 LEU HD12 1 1 
        6  7420 1 1 19 LEU HD13 H -43.599   0.617  -4.141 1.00 . A A . 15 LEU HD13 1 1 
        6  7421 1 1 19 LEU HD21 H -40.740  -1.679  -4.438 1.00 . A A . 15 LEU HD21 1 1 
        6  7422 1 1 19 LEU HD22 H -40.518   0.046  -4.156 1.00 . A A . 15 LEU HD22 1 1 
        6  7423 1 1 19 LEU HD23 H -41.746  -0.511  -5.291 1.00 . A A . 15 LEU HD23 1 1 
        6  7424 1 1 19 LEU HG   H -42.937  -1.600  -3.430 1.00 . A A . 15 LEU HG   1 1 
        6  7425 1 1 19 LEU N    N -41.629  -3.463  -1.848 1.00 . A A . 15 LEU N    1 1 
        6  7426 1 1 19 LEU O    O -38.803  -1.932  -0.436 1.00 . A A . 15 LEU O    1 1 
        6  7427 1 1 20 ALA C    C -38.851  -3.944   1.795 1.00 . A A . 16 ALA C    1 1 
        6  7428 1 1 20 ALA CA   C -39.973  -2.917   1.882 1.00 . A A . 16 ALA CA   1 1 
        6  7429 1 1 20 ALA CB   C -40.991  -3.328   2.933 1.00 . A A . 16 ALA CB   1 1 
        6  7430 1 1 20 ALA H    H -41.566  -3.005   0.506 1.00 . A A . 16 ALA H    1 1 
        6  7431 1 1 20 ALA HA   H -39.560  -1.961   2.165 1.00 . A A . 16 ALA HA   1 1 
        6  7432 1 1 20 ALA HB1  H -41.447  -4.262   2.645 1.00 . A A . 16 ALA HB1  1 1 
        6  7433 1 1 20 ALA HB2  H -41.751  -2.567   3.014 1.00 . A A . 16 ALA HB2  1 1 
        6  7434 1 1 20 ALA HB3  H -40.497  -3.446   3.886 1.00 . A A . 16 ALA HB3  1 1 
        6  7435 1 1 20 ALA N    N -40.623  -2.765   0.592 1.00 . A A . 16 ALA N    1 1 
        6  7436 1 1 20 ALA O    O -37.819  -3.800   2.440 1.00 . A A . 16 ALA O    1 1 
        6  7437 1 1 21 GLU C    C -36.847  -5.411   0.045 1.00 . A A . 17 GLU C    1 1 
        6  7438 1 1 21 GLU CA   C -38.055  -6.006   0.757 1.00 . A A . 17 GLU CA   1 1 
        6  7439 1 1 21 GLU CB   C -38.632  -7.172  -0.063 1.00 . A A . 17 GLU CB   1 1 
        6  7440 1 1 21 GLU CD   C -38.842  -8.730   1.909 1.00 . A A . 17 GLU CD   1 1 
        6  7441 1 1 21 GLU CG   C -39.549  -8.092   0.732 1.00 . A A . 17 GLU CG   1 1 
        6  7442 1 1 21 GLU H    H -39.933  -5.048   0.531 1.00 . A A . 17 GLU H    1 1 
        6  7443 1 1 21 GLU HA   H -37.740  -6.376   1.721 1.00 . A A . 17 GLU HA   1 1 
        6  7444 1 1 21 GLU HB2  H -39.198  -6.769  -0.890 1.00 . A A . 17 GLU HB2  1 1 
        6  7445 1 1 21 GLU HB3  H -37.814  -7.762  -0.452 1.00 . A A . 17 GLU HB3  1 1 
        6  7446 1 1 21 GLU HG2  H -40.389  -7.524   1.099 1.00 . A A . 17 GLU HG2  1 1 
        6  7447 1 1 21 GLU HG3  H -39.905  -8.878   0.080 1.00 . A A . 17 GLU HG3  1 1 
        6  7448 1 1 21 GLU N    N -39.067  -4.979   0.987 1.00 . A A . 17 GLU N    1 1 
        6  7449 1 1 21 GLU O    O -35.708  -5.587   0.481 1.00 . A A . 17 GLU O    1 1 
        6  7450 1 1 21 GLU OE1  O -38.886  -8.159   3.020 1.00 . A A . 17 GLU OE1  1 1 
        6  7451 1 1 21 GLU OE2  O -38.228  -9.802   1.726 1.00 . A A . 17 GLU OE2  1 1 
        6  7452 1 1 22 ILE C    C -35.285  -3.062  -0.905 1.00 . A A . 18 ILE C    1 1 
        6  7453 1 1 22 ILE CA   C -36.051  -4.039  -1.799 1.00 . A A . 18 ILE CA   1 1 
        6  7454 1 1 22 ILE CB   C -36.631  -3.300  -3.028 1.00 . A A . 18 ILE CB   1 1 
        6  7455 1 1 22 ILE CD1  C -38.028  -3.665  -5.120 1.00 . A A . 18 ILE CD1  1 1 
        6  7456 1 1 22 ILE CG1  C -37.183  -4.303  -4.044 1.00 . A A . 18 ILE CG1  1 1 
        6  7457 1 1 22 ILE CG2  C -35.578  -2.422  -3.681 1.00 . A A . 18 ILE CG2  1 1 
        6  7458 1 1 22 ILE H    H -38.031  -4.648  -1.371 1.00 . A A . 18 ILE H    1 1 
        6  7459 1 1 22 ILE HA   H -35.368  -4.797  -2.150 1.00 . A A . 18 ILE HA   1 1 
        6  7460 1 1 22 ILE HB   H -37.435  -2.665  -2.694 1.00 . A A . 18 ILE HB   1 1 
        6  7461 1 1 22 ILE HD11 H -37.428  -2.962  -5.678 1.00 . A A . 18 ILE HD11 1 1 
        6  7462 1 1 22 ILE HD12 H -38.857  -3.147  -4.663 1.00 . A A . 18 ILE HD12 1 1 
        6  7463 1 1 22 ILE HD13 H -38.401  -4.429  -5.786 1.00 . A A . 18 ILE HD13 1 1 
        6  7464 1 1 22 ILE HG12 H -36.361  -4.800  -4.530 1.00 . A A . 18 ILE HG12 1 1 
        6  7465 1 1 22 ILE HG13 H -37.790  -5.033  -3.534 1.00 . A A . 18 ILE HG13 1 1 
        6  7466 1 1 22 ILE HG21 H -35.207  -1.710  -2.959 1.00 . A A . 18 ILE HG21 1 1 
        6  7467 1 1 22 ILE HG22 H -36.018  -1.895  -4.513 1.00 . A A . 18 ILE HG22 1 1 
        6  7468 1 1 22 ILE HG23 H -34.765  -3.039  -4.033 1.00 . A A . 18 ILE HG23 1 1 
        6  7469 1 1 22 ILE N    N -37.105  -4.704  -1.049 1.00 . A A . 18 ILE N    1 1 
        6  7470 1 1 22 ILE O    O -34.051  -3.040  -0.904 1.00 . A A . 18 ILE O    1 1 
        6  7471 1 1 23 LYS C    C -34.616  -2.087   1.870 1.00 . A A . 19 LYS C    1 1 
        6  7472 1 1 23 LYS CA   C -35.422  -1.336   0.808 1.00 . A A . 19 LYS CA   1 1 
        6  7473 1 1 23 LYS CB   C -36.506  -0.482   1.473 1.00 . A A . 19 LYS CB   1 1 
        6  7474 1 1 23 LYS CD   C -37.056   1.475   2.966 1.00 . A A . 19 LYS CD   1 1 
        6  7475 1 1 23 LYS CE   C -38.191   0.713   3.636 1.00 . A A . 19 LYS CE   1 1 
        6  7476 1 1 23 LYS CG   C -35.962   0.542   2.462 1.00 . A A . 19 LYS CG   1 1 
        6  7477 1 1 23 LYS H    H -37.002  -2.307  -0.218 1.00 . A A . 19 LYS H    1 1 
        6  7478 1 1 23 LYS HA   H -34.755  -0.690   0.258 1.00 . A A . 19 LYS HA   1 1 
        6  7479 1 1 23 LYS HB2  H -37.055   0.045   0.706 1.00 . A A . 19 LYS HB2  1 1 
        6  7480 1 1 23 LYS HB3  H -37.185  -1.135   2.003 1.00 . A A . 19 LYS HB3  1 1 
        6  7481 1 1 23 LYS HD2  H -36.629   2.159   3.683 1.00 . A A . 19 LYS HD2  1 1 
        6  7482 1 1 23 LYS HD3  H -37.454   2.031   2.129 1.00 . A A . 19 LYS HD3  1 1 
        6  7483 1 1 23 LYS HE2  H -38.614   0.021   2.924 1.00 . A A . 19 LYS HE2  1 1 
        6  7484 1 1 23 LYS HE3  H -37.795   0.166   4.478 1.00 . A A . 19 LYS HE3  1 1 
        6  7485 1 1 23 LYS HG2  H -35.529   0.022   3.305 1.00 . A A . 19 LYS HG2  1 1 
        6  7486 1 1 23 LYS HG3  H -35.197   1.131   1.973 1.00 . A A . 19 LYS HG3  1 1 
        6  7487 1 1 23 LYS HZ1  H -39.669   2.149   3.309 1.00 . A A . 19 LYS HZ1  1 1 
        6  7488 1 1 23 LYS HZ2  H -38.864   2.317   4.788 1.00 . A A . 19 LYS HZ2  1 1 
        6  7489 1 1 23 LYS HZ3  H -40.011   1.091   4.583 1.00 . A A . 19 LYS HZ3  1 1 
        6  7490 1 1 23 LYS N    N -36.022  -2.267  -0.141 1.00 . A A . 19 LYS N    1 1 
        6  7491 1 1 23 LYS NZ   N -39.257   1.629   4.112 1.00 . A A . 19 LYS NZ   1 1 
        6  7492 1 1 23 LYS O    O -33.536  -1.653   2.270 1.00 . A A . 19 LYS O    1 1 
        6  7493 1 1 24 ARG C    C -33.162  -4.554   2.873 1.00 . A A . 20 ARG C    1 1 
        6  7494 1 1 24 ARG CA   C -34.513  -4.032   3.344 1.00 . A A . 20 ARG CA   1 1 
        6  7495 1 1 24 ARG CB   C -35.425  -5.195   3.751 1.00 . A A . 20 ARG CB   1 1 
        6  7496 1 1 24 ARG CD   C -35.978  -6.934   5.531 1.00 . A A . 20 ARG CD   1 1 
        6  7497 1 1 24 ARG CG   C -34.909  -6.001   4.939 1.00 . A A . 20 ARG CG   1 1 
        6  7498 1 1 24 ARG CZ   C -35.913  -9.203   4.531 1.00 . A A . 20 ARG CZ   1 1 
        6  7499 1 1 24 ARG H    H -36.000  -3.530   1.927 1.00 . A A . 20 ARG H    1 1 
        6  7500 1 1 24 ARG HA   H -34.356  -3.396   4.202 1.00 . A A . 20 ARG HA   1 1 
        6  7501 1 1 24 ARG HB2  H -36.399  -4.798   4.002 1.00 . A A . 20 ARG HB2  1 1 
        6  7502 1 1 24 ARG HB3  H -35.522  -5.858   2.906 1.00 . A A . 20 ARG HB3  1 1 
        6  7503 1 1 24 ARG HD2  H -35.564  -7.419   6.407 1.00 . A A . 20 ARG HD2  1 1 
        6  7504 1 1 24 ARG HD3  H -36.828  -6.335   5.832 1.00 . A A . 20 ARG HD3  1 1 
        6  7505 1 1 24 ARG HE   H -37.199  -7.755   3.997 1.00 . A A . 20 ARG HE   1 1 
        6  7506 1 1 24 ARG HG2  H -34.068  -6.597   4.611 1.00 . A A . 20 ARG HG2  1 1 
        6  7507 1 1 24 ARG HG3  H -34.580  -5.311   5.706 1.00 . A A . 20 ARG HG3  1 1 
        6  7508 1 1 24 ARG HH11 H -34.512  -8.881   5.960 1.00 . A A . 20 ARG HH11 1 1 
        6  7509 1 1 24 ARG HH12 H -34.505 -10.466   5.259 1.00 . A A . 20 ARG HH12 1 1 
        6  7510 1 1 24 ARG HH21 H -37.188  -9.849   3.089 1.00 . A A . 20 ARG HH21 1 1 
        6  7511 1 1 24 ARG HH22 H -36.017 -11.016   3.632 1.00 . A A . 20 ARG HH22 1 1 
        6  7512 1 1 24 ARG N    N -35.148  -3.224   2.309 1.00 . A A . 20 ARG N    1 1 
        6  7513 1 1 24 ARG NE   N -36.436  -7.975   4.594 1.00 . A A . 20 ARG NE   1 1 
        6  7514 1 1 24 ARG NH1  N -34.896  -9.544   5.312 1.00 . A A . 20 ARG NH1  1 1 
        6  7515 1 1 24 ARG NH2  N -36.411 -10.094   3.686 1.00 . A A . 20 ARG NH2  1 1 
        6  7516 1 1 24 ARG O    O -32.231  -4.663   3.660 1.00 . A A . 20 ARG O    1 1 
        6  7517 1 1 25 GLN C    C -30.756  -4.189   1.111 1.00 . A A . 21 GLN C    1 1 
        6  7518 1 1 25 GLN CA   C -31.791  -5.303   1.006 1.00 . A A . 21 GLN CA   1 1 
        6  7519 1 1 25 GLN CB   C -31.964  -5.706  -0.462 1.00 . A A . 21 GLN CB   1 1 
        6  7520 1 1 25 GLN CD   C -32.973  -7.311  -2.143 1.00 . A A . 21 GLN CD   1 1 
        6  7521 1 1 25 GLN CG   C -32.859  -6.921  -0.682 1.00 . A A . 21 GLN CG   1 1 
        6  7522 1 1 25 GLN H    H -33.853  -4.802   1.014 1.00 . A A . 21 GLN H    1 1 
        6  7523 1 1 25 GLN HA   H -31.443  -6.153   1.571 1.00 . A A . 21 GLN HA   1 1 
        6  7524 1 1 25 GLN HB2  H -32.391  -4.873  -1.000 1.00 . A A . 21 GLN HB2  1 1 
        6  7525 1 1 25 GLN HB3  H -30.990  -5.925  -0.875 1.00 . A A . 21 GLN HB3  1 1 
        6  7526 1 1 25 GLN HE21 H -31.128  -6.664  -2.500 1.00 . A A . 21 GLN HE21 1 1 
        6  7527 1 1 25 GLN HE22 H -31.967  -7.326  -3.857 1.00 . A A . 21 GLN HE22 1 1 
        6  7528 1 1 25 GLN HG2  H -32.452  -7.759  -0.140 1.00 . A A . 21 GLN HG2  1 1 
        6  7529 1 1 25 GLN HG3  H -33.847  -6.701  -0.308 1.00 . A A . 21 GLN HG3  1 1 
        6  7530 1 1 25 GLN N    N -33.059  -4.866   1.586 1.00 . A A . 21 GLN N    1 1 
        6  7531 1 1 25 GLN NE2  N -31.919  -7.074  -2.909 1.00 . A A . 21 GLN NE2  1 1 
        6  7532 1 1 25 GLN O    O -29.582  -4.429   1.410 1.00 . A A . 21 GLN O    1 1 
        6  7533 1 1 25 GLN OE1  O -33.998  -7.833  -2.579 1.00 . A A . 21 GLN OE1  1 1 
        6  7534 1 1 26 ARG C    C -29.925  -1.590   2.418 1.00 . A A . 22 ARG C    1 1 
        6  7535 1 1 26 ARG CA   C -30.353  -1.797   0.966 1.00 . A A . 22 ARG CA   1 1 
        6  7536 1 1 26 ARG CB   C -31.090  -0.565   0.434 1.00 . A A . 22 ARG CB   1 1 
        6  7537 1 1 26 ARG CD   C -29.051   0.836  -0.072 1.00 . A A . 22 ARG CD   1 1 
        6  7538 1 1 26 ARG CG   C -30.367   0.749   0.682 1.00 . A A . 22 ARG CG   1 1 
        6  7539 1 1 26 ARG CZ   C -27.947   2.949  -0.737 1.00 . A A . 22 ARG CZ   1 1 
        6  7540 1 1 26 ARG H    H -32.138  -2.857   0.582 1.00 . A A . 22 ARG H    1 1 
        6  7541 1 1 26 ARG HA   H -29.475  -1.969   0.365 1.00 . A A . 22 ARG HA   1 1 
        6  7542 1 1 26 ARG HB2  H -31.226  -0.677  -0.631 1.00 . A A . 22 ARG HB2  1 1 
        6  7543 1 1 26 ARG HB3  H -32.060  -0.511   0.904 1.00 . A A . 22 ARG HB3  1 1 
        6  7544 1 1 26 ARG HD2  H -28.418   0.015   0.232 1.00 . A A . 22 ARG HD2  1 1 
        6  7545 1 1 26 ARG HD3  H -29.250   0.766  -1.130 1.00 . A A . 22 ARG HD3  1 1 
        6  7546 1 1 26 ARG HE   H -28.197   2.320   1.151 1.00 . A A . 22 ARG HE   1 1 
        6  7547 1 1 26 ARG HG2  H -31.001   1.561   0.364 1.00 . A A . 22 ARG HG2  1 1 
        6  7548 1 1 26 ARG HG3  H -30.171   0.841   1.740 1.00 . A A . 22 ARG HG3  1 1 
        6  7549 1 1 26 ARG HH11 H -28.601   1.833  -2.298 1.00 . A A . 22 ARG HH11 1 1 
        6  7550 1 1 26 ARG HH12 H -27.829   3.325  -2.724 1.00 . A A . 22 ARG HH12 1 1 
        6  7551 1 1 26 ARG HH21 H -27.176   4.282   0.580 1.00 . A A . 22 ARG HH21 1 1 
        6  7552 1 1 26 ARG HH22 H -27.031   4.720  -1.093 1.00 . A A . 22 ARG HH22 1 1 
        6  7553 1 1 26 ARG N    N -31.202  -2.969   0.851 1.00 . A A . 22 ARG N    1 1 
        6  7554 1 1 26 ARG NE   N -28.359   2.097   0.203 1.00 . A A . 22 ARG NE   1 1 
        6  7555 1 1 26 ARG NH1  N -28.143   2.681  -2.021 1.00 . A A . 22 ARG NH1  1 1 
        6  7556 1 1 26 ARG NH2  N -27.335   4.072  -0.389 1.00 . A A . 22 ARG NH2  1 1 
        6  7557 1 1 26 ARG O    O -28.737  -1.474   2.713 1.00 . A A . 22 ARG O    1 1 
        6  7558 1 1 27 GLU C    C -29.863  -2.559   5.324 1.00 . A A . 23 GLU C    1 1 
        6  7559 1 1 27 GLU CA   C -30.637  -1.377   4.742 1.00 . A A . 23 GLU CA   1 1 
        6  7560 1 1 27 GLU CB   C -31.942  -1.168   5.508 1.00 . A A . 23 GLU CB   1 1 
        6  7561 1 1 27 GLU CD   C -31.812   1.339   5.251 1.00 . A A . 23 GLU CD   1 1 
        6  7562 1 1 27 GLU CG   C -32.677   0.103   5.110 1.00 . A A . 23 GLU CG   1 1 
        6  7563 1 1 27 GLU H    H -31.832  -1.613   3.006 1.00 . A A . 23 GLU H    1 1 
        6  7564 1 1 27 GLU HA   H -30.036  -0.489   4.842 1.00 . A A . 23 GLU HA   1 1 
        6  7565 1 1 27 GLU HB2  H -32.592  -2.009   5.324 1.00 . A A . 23 GLU HB2  1 1 
        6  7566 1 1 27 GLU HB3  H -31.722  -1.118   6.566 1.00 . A A . 23 GLU HB3  1 1 
        6  7567 1 1 27 GLU HG2  H -32.988   0.020   4.081 1.00 . A A . 23 GLU HG2  1 1 
        6  7568 1 1 27 GLU HG3  H -33.548   0.217   5.738 1.00 . A A . 23 GLU HG3  1 1 
        6  7569 1 1 27 GLU N    N -30.903  -1.559   3.318 1.00 . A A . 23 GLU N    1 1 
        6  7570 1 1 27 GLU O    O -29.217  -2.441   6.369 1.00 . A A . 23 GLU O    1 1 
        6  7571 1 1 27 GLU OE1  O -31.490   1.964   4.220 1.00 . A A . 23 GLU OE1  1 1 
        6  7572 1 1 27 GLU OE2  O -31.452   1.694   6.393 1.00 . A A . 23 GLU OE2  1 1 
        6  7573 1 1 28 LEU C    C -27.692  -4.591   4.784 1.00 . A A . 24 LEU C    1 1 
        6  7574 1 1 28 LEU CA   C -29.166  -4.860   5.027 1.00 . A A . 24 LEU CA   1 1 
        6  7575 1 1 28 LEU CB   C -29.617  -6.092   4.238 1.00 . A A . 24 LEU CB   1 1 
        6  7576 1 1 28 LEU CD1  C -29.600  -7.664   6.186 1.00 . A A . 24 LEU CD1  1 1 
        6  7577 1 1 28 LEU CD2  C -29.522  -8.564   3.854 1.00 . A A . 24 LEU CD2  1 1 
        6  7578 1 1 28 LEU CG   C -29.099  -7.427   4.769 1.00 . A A . 24 LEU CG   1 1 
        6  7579 1 1 28 LEU H    H -30.443  -3.700   3.807 1.00 . A A . 24 LEU H    1 1 
        6  7580 1 1 28 LEU HA   H -29.330  -5.026   6.080 1.00 . A A . 24 LEU HA   1 1 
        6  7581 1 1 28 LEU HB2  H -30.696  -6.117   4.237 1.00 . A A . 24 LEU HB2  1 1 
        6  7582 1 1 28 LEU HB3  H -29.279  -5.983   3.219 1.00 . A A . 24 LEU HB3  1 1 
        6  7583 1 1 28 LEU HD11 H -29.257  -8.626   6.535 1.00 . A A . 24 LEU HD11 1 1 
        6  7584 1 1 28 LEU HD12 H -30.679  -7.641   6.192 1.00 . A A . 24 LEU HD12 1 1 
        6  7585 1 1 28 LEU HD13 H -29.222  -6.889   6.836 1.00 . A A . 24 LEU HD13 1 1 
        6  7586 1 1 28 LEU HD21 H -30.600  -8.595   3.793 1.00 . A A . 24 LEU HD21 1 1 
        6  7587 1 1 28 LEU HD22 H -29.158  -9.500   4.250 1.00 . A A . 24 LEU HD22 1 1 
        6  7588 1 1 28 LEU HD23 H -29.110  -8.406   2.869 1.00 . A A . 24 LEU HD23 1 1 
        6  7589 1 1 28 LEU HG   H -28.019  -7.401   4.798 1.00 . A A . 24 LEU HG   1 1 
        6  7590 1 1 28 LEU N    N -29.917  -3.686   4.631 1.00 . A A . 24 LEU N    1 1 
        6  7591 1 1 28 LEU O    O -26.864  -4.741   5.677 1.00 . A A . 24 LEU O    1 1 
        6  7592 1 1 29 ARG C    C -25.566  -2.585   4.017 1.00 . A A . 25 ARG C    1 1 
        6  7593 1 1 29 ARG CA   C -26.047  -3.765   3.175 1.00 . A A . 25 ARG CA   1 1 
        6  7594 1 1 29 ARG CB   C -26.027  -3.388   1.693 1.00 . A A . 25 ARG CB   1 1 
        6  7595 1 1 29 ARG CD   C -24.706  -2.523  -0.275 1.00 . A A . 25 ARG CD   1 1 
        6  7596 1 1 29 ARG CG   C -24.643  -3.046   1.156 1.00 . A A . 25 ARG CG   1 1 
        6  7597 1 1 29 ARG CZ   C -25.667  -3.215  -2.446 1.00 . A A . 25 ARG CZ   1 1 
        6  7598 1 1 29 ARG H    H -28.104  -4.172   2.883 1.00 . A A . 25 ARG H    1 1 
        6  7599 1 1 29 ARG HA   H -25.391  -4.605   3.336 1.00 . A A . 25 ARG HA   1 1 
        6  7600 1 1 29 ARG HB2  H -26.416  -4.216   1.122 1.00 . A A . 25 ARG HB2  1 1 
        6  7601 1 1 29 ARG HB3  H -26.668  -2.531   1.547 1.00 . A A . 25 ARG HB3  1 1 
        6  7602 1 1 29 ARG HD2  H -25.307  -1.626  -0.292 1.00 . A A . 25 ARG HD2  1 1 
        6  7603 1 1 29 ARG HD3  H -23.703  -2.287  -0.600 1.00 . A A . 25 ARG HD3  1 1 
        6  7604 1 1 29 ARG HE   H -25.389  -4.422  -0.871 1.00 . A A . 25 ARG HE   1 1 
        6  7605 1 1 29 ARG HG2  H -24.202  -2.287   1.786 1.00 . A A . 25 ARG HG2  1 1 
        6  7606 1 1 29 ARG HG3  H -24.031  -3.935   1.178 1.00 . A A . 25 ARG HG3  1 1 
        6  7607 1 1 29 ARG HH11 H -25.154  -1.253  -2.347 1.00 . A A . 25 ARG HH11 1 1 
        6  7608 1 1 29 ARG HH12 H -25.824  -1.772  -3.861 1.00 . A A . 25 ARG HH12 1 1 
        6  7609 1 1 29 ARG HH21 H -26.267  -5.102  -2.867 1.00 . A A . 25 ARG HH21 1 1 
        6  7610 1 1 29 ARG HH22 H -26.462  -3.959  -4.157 1.00 . A A . 25 ARG HH22 1 1 
        6  7611 1 1 29 ARG N    N -27.394  -4.165   3.562 1.00 . A A . 25 ARG N    1 1 
        6  7612 1 1 29 ARG NE   N -25.286  -3.499  -1.199 1.00 . A A . 25 ARG NE   1 1 
        6  7613 1 1 29 ARG NH1  N -25.541  -1.981  -2.923 1.00 . A A . 25 ARG NH1  1 1 
        6  7614 1 1 29 ARG NH2  N -26.173  -4.169  -3.217 1.00 . A A . 25 ARG NH2  1 1 
        6  7615 1 1 29 ARG O    O -24.376  -2.454   4.284 1.00 . A A . 25 ARG O    1 1 
        6  7616 1 1 30 ALA C    C -25.663  -0.972   6.619 1.00 . A A . 26 ALA C    1 1 
        6  7617 1 1 30 ALA CA   C -26.164  -0.573   5.240 1.00 . A A . 26 ALA CA   1 1 
        6  7618 1 1 30 ALA CB   C -27.364   0.352   5.352 1.00 . A A . 26 ALA CB   1 1 
        6  7619 1 1 30 ALA H    H -27.442  -1.972   4.293 1.00 . A A . 26 ALA H    1 1 
        6  7620 1 1 30 ALA HA   H -25.375  -0.047   4.723 1.00 . A A . 26 ALA HA   1 1 
        6  7621 1 1 30 ALA HB1  H -28.151  -0.144   5.900 1.00 . A A . 26 ALA HB1  1 1 
        6  7622 1 1 30 ALA HB2  H -27.718   0.604   4.363 1.00 . A A . 26 ALA HB2  1 1 
        6  7623 1 1 30 ALA HB3  H -27.077   1.254   5.873 1.00 . A A . 26 ALA HB3  1 1 
        6  7624 1 1 30 ALA N    N -26.501  -1.754   4.459 1.00 . A A . 26 ALA N    1 1 
        6  7625 1 1 30 ALA O    O -24.662  -0.450   7.105 1.00 . A A . 26 ALA O    1 1 
        6  7626 1 1 31 GLN C    C -24.787  -3.375   8.405 1.00 . A A . 27 GLN C    1 1 
        6  7627 1 1 31 GLN CA   C -25.961  -2.409   8.550 1.00 . A A . 27 GLN CA   1 1 
        6  7628 1 1 31 GLN CB   C -27.136  -3.101   9.242 1.00 . A A . 27 GLN CB   1 1 
        6  7629 1 1 31 GLN CD   C -27.978  -4.325  11.286 1.00 . A A . 27 GLN CD   1 1 
        6  7630 1 1 31 GLN CG   C -26.822  -3.578  10.653 1.00 . A A . 27 GLN CG   1 1 
        6  7631 1 1 31 GLN H    H -27.188  -2.239   6.830 1.00 . A A . 27 GLN H    1 1 
        6  7632 1 1 31 GLN HA   H -25.647  -1.567   9.148 1.00 . A A . 27 GLN HA   1 1 
        6  7633 1 1 31 GLN HB2  H -27.965  -2.411   9.294 1.00 . A A . 27 GLN HB2  1 1 
        6  7634 1 1 31 GLN HB3  H -27.429  -3.958   8.653 1.00 . A A . 27 GLN HB3  1 1 
        6  7635 1 1 31 GLN HE21 H -27.300  -6.042  10.555 1.00 . A A . 27 GLN HE21 1 1 
        6  7636 1 1 31 GLN HE22 H -28.755  -6.143  11.486 1.00 . A A . 27 GLN HE22 1 1 
        6  7637 1 1 31 GLN HG2  H -25.967  -4.234  10.616 1.00 . A A . 27 GLN HG2  1 1 
        6  7638 1 1 31 GLN HG3  H -26.587  -2.719  11.267 1.00 . A A . 27 GLN HG3  1 1 
        6  7639 1 1 31 GLN N    N -26.366  -1.900   7.248 1.00 . A A . 27 GLN N    1 1 
        6  7640 1 1 31 GLN NE2  N -28.013  -5.633  11.092 1.00 . A A . 27 GLN NE2  1 1 
        6  7641 1 1 31 GLN O    O -23.975  -3.527   9.317 1.00 . A A . 27 GLN O    1 1 
        6  7642 1 1 31 GLN OE1  O -28.832  -3.731  11.948 1.00 . A A . 27 GLN OE1  1 1 
        6  7643 1 1 32 GLN C    C -22.332  -4.325   6.746 1.00 . A A . 28 GLN C    1 1 
        6  7644 1 1 32 GLN CA   C -23.674  -5.008   6.987 1.00 . A A . 28 GLN CA   1 1 
        6  7645 1 1 32 GLN CB   C -24.075  -5.859   5.779 1.00 . A A . 28 GLN CB   1 1 
        6  7646 1 1 32 GLN CD   C -23.493  -7.740   4.194 1.00 . A A . 28 GLN CD   1 1 
        6  7647 1 1 32 GLN CG   C -23.092  -6.967   5.438 1.00 . A A . 28 GLN CG   1 1 
        6  7648 1 1 32 GLN H    H -25.361  -3.831   6.549 1.00 . A A . 28 GLN H    1 1 
        6  7649 1 1 32 GLN HA   H -23.594  -5.644   7.855 1.00 . A A . 28 GLN HA   1 1 
        6  7650 1 1 32 GLN HB2  H -25.035  -6.311   5.980 1.00 . A A . 28 GLN HB2  1 1 
        6  7651 1 1 32 GLN HB3  H -24.172  -5.212   4.917 1.00 . A A . 28 GLN HB3  1 1 
        6  7652 1 1 32 GLN HE21 H -25.422  -7.453   4.579 1.00 . A A . 28 GLN HE21 1 1 
        6  7653 1 1 32 GLN HE22 H -25.067  -8.349   3.142 1.00 . A A . 28 GLN HE22 1 1 
        6  7654 1 1 32 GLN HG2  H -22.121  -6.530   5.271 1.00 . A A . 28 GLN HG2  1 1 
        6  7655 1 1 32 GLN HG3  H -23.037  -7.654   6.270 1.00 . A A . 28 GLN HG3  1 1 
        6  7656 1 1 32 GLN N    N -24.708  -4.025   7.251 1.00 . A A . 28 GLN N    1 1 
        6  7657 1 1 32 GLN NE2  N -24.791  -7.860   3.949 1.00 . A A . 28 GLN NE2  1 1 
        6  7658 1 1 32 GLN O    O -21.326  -4.673   7.367 1.00 . A A . 28 GLN O    1 1 
        6  7659 1 1 32 GLN OE1  O -22.639  -8.235   3.460 1.00 . A A . 28 GLN OE1  1 1 
        6  7660 1 1 33 ALA C    C -20.777  -1.636   6.628 1.00 . A A . 29 ALA C    1 1 
        6  7661 1 1 33 ALA CA   C -21.116  -2.618   5.520 1.00 . A A . 29 ALA CA   1 1 
        6  7662 1 1 33 ALA CB   C -21.298  -1.888   4.204 1.00 . A A . 29 ALA CB   1 1 
        6  7663 1 1 33 ALA H    H -23.161  -3.112   5.385 1.00 . A A . 29 ALA H    1 1 
        6  7664 1 1 33 ALA HA   H -20.309  -3.324   5.410 1.00 . A A . 29 ALA HA   1 1 
        6  7665 1 1 33 ALA HB1  H -20.373  -1.404   3.931 1.00 . A A . 29 ALA HB1  1 1 
        6  7666 1 1 33 ALA HB2  H -22.075  -1.147   4.312 1.00 . A A . 29 ALA HB2  1 1 
        6  7667 1 1 33 ALA HB3  H -21.577  -2.594   3.436 1.00 . A A . 29 ALA HB3  1 1 
        6  7668 1 1 33 ALA N    N -22.324  -3.353   5.842 1.00 . A A . 29 ALA N    1 1 
        6  7669 1 1 33 ALA O    O -19.642  -1.603   7.100 1.00 . A A . 29 ALA O    1 1 
        6  7670 1 1 34 ALA C    C -20.419   1.042   7.900 1.00 . A A . 30 ALA C    1 1 
        6  7671 1 1 34 ALA CA   C -21.599   0.100   8.139 1.00 . A A . 30 ALA CA   1 1 
        6  7672 1 1 34 ALA CB   C -21.443  -0.645   9.455 1.00 . A A . 30 ALA CB   1 1 
        6  7673 1 1 34 ALA H    H -22.625  -0.870   6.557 1.00 . A A . 30 ALA H    1 1 
        6  7674 1 1 34 ALA HA   H -22.501   0.691   8.201 1.00 . A A . 30 ALA HA   1 1 
        6  7675 1 1 34 ALA HB1  H -21.377   0.067  10.264 1.00 . A A . 30 ALA HB1  1 1 
        6  7676 1 1 34 ALA HB2  H -20.546  -1.244   9.426 1.00 . A A . 30 ALA HB2  1 1 
        6  7677 1 1 34 ALA HB3  H -22.299  -1.285   9.608 1.00 . A A . 30 ALA HB3  1 1 
        6  7678 1 1 34 ALA N    N -21.762  -0.839   7.030 1.00 . A A . 30 ALA N    1 1 
        6  7679 1 1 34 ALA O    O -19.580   1.257   8.781 1.00 . A A . 30 ALA O    1 1 
        6  7680 1 1 35 GLY C    C -17.933   2.057   6.348 1.00 . A A . 31 GLY C    1 1 
        6  7681 1 1 35 GLY CA   C -19.360   2.578   6.349 1.00 . A A . 31 GLY CA   1 1 
        6  7682 1 1 35 GLY H    H -20.994   1.273   6.003 1.00 . A A . 31 GLY H    1 1 
        6  7683 1 1 35 GLY HA2  H -19.583   2.967   5.367 1.00 . A A . 31 GLY HA2  1 1 
        6  7684 1 1 35 GLY HA3  H -19.432   3.385   7.063 1.00 . A A . 31 GLY HA3  1 1 
        6  7685 1 1 35 GLY N    N -20.352   1.572   6.685 1.00 . A A . 31 GLY N    1 1 
        6  7686 1 1 35 GLY O    O -17.011   2.769   6.741 1.00 . A A . 31 GLY O    1 1 
        6  7687 1 1 36 ARG C    C -15.850   0.465   4.389 1.00 . A A . 32 ARG C    1 1 
        6  7688 1 1 36 ARG CA   C -16.403   0.253   5.795 1.00 . A A . 32 ARG CA   1 1 
        6  7689 1 1 36 ARG CB   C -16.402  -1.240   6.134 1.00 . A A . 32 ARG CB   1 1 
        6  7690 1 1 36 ARG CD   C -16.472  -3.035   7.892 1.00 . A A . 32 ARG CD   1 1 
        6  7691 1 1 36 ARG CG   C -16.585  -1.543   7.613 1.00 . A A . 32 ARG CG   1 1 
        6  7692 1 1 36 ARG CZ   C -17.663  -5.119   7.304 1.00 . A A . 32 ARG CZ   1 1 
        6  7693 1 1 36 ARG H    H -18.517   0.280   5.658 1.00 . A A . 32 ARG H    1 1 
        6  7694 1 1 36 ARG HA   H -15.768   0.773   6.496 1.00 . A A . 32 ARG HA   1 1 
        6  7695 1 1 36 ARG HB2  H -17.203  -1.719   5.591 1.00 . A A . 32 ARG HB2  1 1 
        6  7696 1 1 36 ARG HB3  H -15.463  -1.666   5.816 1.00 . A A . 32 ARG HB3  1 1 
        6  7697 1 1 36 ARG HD2  H -15.487  -3.370   7.603 1.00 . A A . 32 ARG HD2  1 1 
        6  7698 1 1 36 ARG HD3  H -16.613  -3.203   8.949 1.00 . A A . 32 ARG HD3  1 1 
        6  7699 1 1 36 ARG HE   H -18.035  -3.318   6.510 1.00 . A A . 32 ARG HE   1 1 
        6  7700 1 1 36 ARG HG2  H -15.825  -1.023   8.175 1.00 . A A . 32 ARG HG2  1 1 
        6  7701 1 1 36 ARG HG3  H -17.563  -1.201   7.923 1.00 . A A . 32 ARG HG3  1 1 
        6  7702 1 1 36 ARG HH11 H -16.166  -5.359   8.649 1.00 . A A . 32 ARG HH11 1 1 
        6  7703 1 1 36 ARG HH12 H -17.038  -6.801   8.244 1.00 . A A . 32 ARG HH12 1 1 
        6  7704 1 1 36 ARG HH21 H -19.183  -5.219   5.965 1.00 . A A . 32 ARG HH21 1 1 
        6  7705 1 1 36 ARG HH22 H -18.769  -6.719   6.728 1.00 . A A . 32 ARG HH22 1 1 
        6  7706 1 1 36 ARG N    N -17.743   0.821   5.910 1.00 . A A . 32 ARG N    1 1 
        6  7707 1 1 36 ARG NE   N -17.471  -3.810   7.153 1.00 . A A . 32 ARG NE   1 1 
        6  7708 1 1 36 ARG NH1  N -16.896  -5.815   8.133 1.00 . A A . 32 ARG NH1  1 1 
        6  7709 1 1 36 ARG NH2  N -18.612  -5.736   6.608 1.00 . A A . 32 ARG NH2  1 1 
        6  7710 1 1 36 ARG O    O -15.456  -0.490   3.719 1.00 . A A . 32 ARG O    1 1 
        6  7711 1 1 37 SER C    C -16.217   1.506   1.540 1.00 . A A . 33 SER C    1 1 
        6  7712 1 1 37 SER CA   C -15.340   2.106   2.636 1.00 . A A . 33 SER CA   1 1 
        6  7713 1 1 37 SER CB   C -13.881   1.677   2.444 1.00 . A A . 33 SER CB   1 1 
        6  7714 1 1 37 SER H    H -16.142   2.431   4.571 1.00 . A A . 33 SER H    1 1 
        6  7715 1 1 37 SER HA   H -15.398   3.182   2.562 1.00 . A A . 33 SER HA   1 1 
        6  7716 1 1 37 SER HB2  H -13.817   0.599   2.470 1.00 . A A . 33 SER HB2  1 1 
        6  7717 1 1 37 SER HB3  H -13.524   2.034   1.489 1.00 . A A . 33 SER HB3  1 1 
        6  7718 1 1 37 SER HG   H -13.599   2.420   4.235 1.00 . A A . 33 SER HG   1 1 
        6  7719 1 1 37 SER N    N -15.824   1.726   3.965 1.00 . A A . 33 SER N    1 1 
        6  7720 1 1 37 SER O    O -15.836   0.537   0.877 1.00 . A A . 33 SER O    1 1 
        6  7721 1 1 37 SER OG   O -13.054   2.205   3.467 1.00 . A A . 33 SER OG   1 1 
        6  7722 1 1 38 ILE C    C -18.816   2.791  -0.519 1.00 . A A . 34 ILE C    1 1 
        6  7723 1 1 38 ILE CA   C -18.320   1.628   0.330 1.00 . A A . 34 ILE CA   1 1 
        6  7724 1 1 38 ILE CB   C -19.535   0.868   0.921 1.00 . A A . 34 ILE CB   1 1 
        6  7725 1 1 38 ILE CD1  C -21.633   1.159   2.319 1.00 . A A . 34 ILE CD1  1 1 
        6  7726 1 1 38 ILE CG1  C -20.286   1.727   1.946 1.00 . A A . 34 ILE CG1  1 1 
        6  7727 1 1 38 ILE CG2  C -19.087  -0.445   1.543 1.00 . A A . 34 ILE CG2  1 1 
        6  7728 1 1 38 ILE H    H -17.631   2.861   1.912 1.00 . A A . 34 ILE H    1 1 
        6  7729 1 1 38 ILE HA   H -17.781   0.949  -0.310 1.00 . A A . 34 ILE HA   1 1 
        6  7730 1 1 38 ILE HB   H -20.206   0.630   0.109 1.00 . A A . 34 ILE HB   1 1 
        6  7731 1 1 38 ILE HD11 H -22.142   1.844   2.979 1.00 . A A . 34 ILE HD11 1 1 
        6  7732 1 1 38 ILE HD12 H -21.498   0.210   2.816 1.00 . A A . 34 ILE HD12 1 1 
        6  7733 1 1 38 ILE HD13 H -22.220   1.016   1.424 1.00 . A A . 34 ILE HD13 1 1 
        6  7734 1 1 38 ILE HG12 H -19.699   1.804   2.848 1.00 . A A . 34 ILE HG12 1 1 
        6  7735 1 1 38 ILE HG13 H -20.446   2.714   1.536 1.00 . A A . 34 ILE HG13 1 1 
        6  7736 1 1 38 ILE HG21 H -18.392  -0.246   2.344 1.00 . A A . 34 ILE HG21 1 1 
        6  7737 1 1 38 ILE HG22 H -18.605  -1.051   0.790 1.00 . A A . 34 ILE HG22 1 1 
        6  7738 1 1 38 ILE HG23 H -19.946  -0.970   1.931 1.00 . A A . 34 ILE HG23 1 1 
        6  7739 1 1 38 ILE N    N -17.391   2.090   1.354 1.00 . A A . 34 ILE N    1 1 
        6  7740 1 1 38 ILE O    O -20.017   2.987  -0.703 1.00 . A A . 34 ILE O    1 1 
        6  7741 1 1 39 THR C    C -17.691   4.433  -3.322 1.00 . A A . 35 THR C    1 1 
        6  7742 1 1 39 THR CA   C -18.223   4.676  -1.908 1.00 . A A . 35 THR CA   1 1 
        6  7743 1 1 39 THR CB   C -17.660   6.001  -1.359 1.00 . A A . 35 THR CB   1 1 
        6  7744 1 1 39 THR CG2  C -18.292   7.188  -2.065 1.00 . A A . 35 THR CG2  1 1 
        6  7745 1 1 39 THR H    H -16.940   3.389  -0.831 1.00 . A A . 35 THR H    1 1 
        6  7746 1 1 39 THR HA   H -19.300   4.754  -1.948 1.00 . A A . 35 THR HA   1 1 
        6  7747 1 1 39 THR HB   H -16.594   6.025  -1.528 1.00 . A A . 35 THR HB   1 1 
        6  7748 1 1 39 THR HG1  H -18.831   5.830   0.225 1.00 . A A . 35 THR HG1  1 1 
        6  7749 1 1 39 THR HG21 H -17.893   8.104  -1.658 1.00 . A A . 35 THR HG21 1 1 
        6  7750 1 1 39 THR HG22 H -19.362   7.166  -1.919 1.00 . A A . 35 THR HG22 1 1 
        6  7751 1 1 39 THR HG23 H -18.073   7.136  -3.120 1.00 . A A . 35 THR HG23 1 1 
        6  7752 1 1 39 THR N    N -17.883   3.566  -1.038 1.00 . A A . 35 THR N    1 1 
        6  7753 1 1 39 THR O    O -16.639   4.949  -3.701 1.00 . A A . 35 THR O    1 1 
        6  7754 1 1 39 THR OG1  O -17.920   6.093   0.048 1.00 . A A . 35 THR OG1  1 1 
        6  7755 1 1 40 PRO C    C -18.658   4.239  -6.493 1.00 . A A . 36 PRO C    1 1 
        6  7756 1 1 40 PRO CA   C -18.018   3.303  -5.478 1.00 . A A . 36 PRO CA   1 1 
        6  7757 1 1 40 PRO CB   C -18.548   1.880  -5.632 1.00 . A A . 36 PRO CB   1 1 
        6  7758 1 1 40 PRO CD   C -19.678   2.980  -3.777 1.00 . A A . 36 PRO CD   1 1 
        6  7759 1 1 40 PRO CG   C -19.733   1.790  -4.713 1.00 . A A . 36 PRO CG   1 1 
        6  7760 1 1 40 PRO HA   H -16.946   3.314  -5.597 1.00 . A A . 36 PRO HA   1 1 
        6  7761 1 1 40 PRO HB2  H -18.833   1.713  -6.661 1.00 . A A . 36 PRO HB2  1 1 
        6  7762 1 1 40 PRO HB3  H -17.779   1.178  -5.348 1.00 . A A . 36 PRO HB3  1 1 
        6  7763 1 1 40 PRO HD2  H -20.513   3.644  -3.954 1.00 . A A . 36 PRO HD2  1 1 
        6  7764 1 1 40 PRO HD3  H -19.672   2.652  -2.746 1.00 . A A . 36 PRO HD3  1 1 
        6  7765 1 1 40 PRO HG2  H -20.644   1.814  -5.296 1.00 . A A . 36 PRO HG2  1 1 
        6  7766 1 1 40 PRO HG3  H -19.682   0.869  -4.148 1.00 . A A . 36 PRO HG3  1 1 
        6  7767 1 1 40 PRO N    N -18.411   3.634  -4.122 1.00 . A A . 36 PRO N    1 1 
        6  7768 1 1 40 PRO O    O -19.329   3.808  -7.431 1.00 . A A . 36 PRO O    1 1 
        6  7769 1 1 41 SER C    C -17.943   7.384  -7.794 1.00 . A A . 37 SER C    1 1 
        6  7770 1 1 41 SER CA   C -19.034   6.536  -7.156 1.00 . A A . 37 SER CA   1 1 
        6  7771 1 1 41 SER CB   C -20.007   7.416  -6.365 1.00 . A A . 37 SER CB   1 1 
        6  7772 1 1 41 SER H    H -17.878   5.800  -5.544 1.00 . A A . 37 SER H    1 1 
        6  7773 1 1 41 SER HA   H -19.576   6.026  -7.939 1.00 . A A . 37 SER HA   1 1 
        6  7774 1 1 41 SER HB2  H -19.459   8.029  -5.667 1.00 . A A . 37 SER HB2  1 1 
        6  7775 1 1 41 SER HB3  H -20.552   8.051  -7.050 1.00 . A A . 37 SER HB3  1 1 
        6  7776 1 1 41 SER HG   H -20.935   6.881  -4.717 1.00 . A A . 37 SER HG   1 1 
        6  7777 1 1 41 SER N    N -18.450   5.526  -6.290 1.00 . A A . 37 SER N    1 1 
        6  7778 1 1 41 SER O    O -18.080   8.598  -7.942 1.00 . A A . 37 SER O    1 1 
        6  7779 1 1 41 SER OG   O -20.938   6.620  -5.647 1.00 . A A . 37 SER OG   1 1 
        6  7780 1 1 42 GLU C    C -15.193   6.455  -9.905 1.00 . A A . 38 GLU C    1 1 
        6  7781 1 1 42 GLU CA   C -15.753   7.391  -8.841 1.00 . A A . 38 GLU CA   1 1 
        6  7782 1 1 42 GLU CB   C -14.663   7.793  -7.843 1.00 . A A . 38 GLU CB   1 1 
        6  7783 1 1 42 GLU CD   C -12.511   9.069  -7.468 1.00 . A A . 38 GLU CD   1 1 
        6  7784 1 1 42 GLU CG   C -13.681   8.819  -8.395 1.00 . A A . 38 GLU CG   1 1 
        6  7785 1 1 42 GLU H    H -16.788   5.766  -7.974 1.00 . A A . 38 GLU H    1 1 
        6  7786 1 1 42 GLU HA   H -16.143   8.273  -9.321 1.00 . A A . 38 GLU HA   1 1 
        6  7787 1 1 42 GLU HB2  H -15.132   8.207  -6.965 1.00 . A A . 38 GLU HB2  1 1 
        6  7788 1 1 42 GLU HB3  H -14.109   6.913  -7.560 1.00 . A A . 38 GLU HB3  1 1 
        6  7789 1 1 42 GLU HG2  H -13.299   8.462  -9.341 1.00 . A A . 38 GLU HG2  1 1 
        6  7790 1 1 42 GLU HG3  H -14.203   9.753  -8.553 1.00 . A A . 38 GLU HG3  1 1 
        6  7791 1 1 42 GLU N    N -16.853   6.730  -8.160 1.00 . A A . 38 GLU N    1 1 
        6  7792 1 1 42 GLU O    O -13.982   6.258 -10.023 1.00 . A A . 38 GLU O    1 1 
        6  7793 1 1 42 GLU OE1  O -12.617   9.951  -6.589 1.00 . A A . 38 GLU OE1  1 1 
        6  7794 1 1 42 GLU OE2  O -11.474   8.388  -7.617 1.00 . A A . 38 GLU OE2  1 1 
        6  7795 1 1 43 LEU C    C -15.873   5.477 -13.086 1.00 . A A . 39 LEU C    1 1 
        6  7796 1 1 43 LEU CA   C -15.733   4.892 -11.686 1.00 . A A . 39 LEU CA   1 1 
        6  7797 1 1 43 LEU CB   C -16.582   3.612 -11.523 1.00 . A A . 39 LEU CB   1 1 
        6  7798 1 1 43 LEU CD1  C -18.838   4.268 -12.483 1.00 . A A . 39 LEU CD1  1 1 
        6  7799 1 1 43 LEU CD2  C -18.691   2.537 -10.685 1.00 . A A . 39 LEU CD2  1 1 
        6  7800 1 1 43 LEU CG   C -18.082   3.817 -11.238 1.00 . A A . 39 LEU CG   1 1 
        6  7801 1 1 43 LEU H    H -17.042   6.115 -10.560 1.00 . A A . 39 LEU H    1 1 
        6  7802 1 1 43 LEU HA   H -14.692   4.645 -11.530 1.00 . A A . 39 LEU HA   1 1 
        6  7803 1 1 43 LEU HB2  H -16.492   3.033 -12.430 1.00 . A A . 39 LEU HB2  1 1 
        6  7804 1 1 43 LEU HB3  H -16.166   3.033 -10.709 1.00 . A A . 39 LEU HB3  1 1 
        6  7805 1 1 43 LEU HD11 H -19.874   4.437 -12.233 1.00 . A A . 39 LEU HD11 1 1 
        6  7806 1 1 43 LEU HD12 H -18.772   3.500 -13.240 1.00 . A A . 39 LEU HD12 1 1 
        6  7807 1 1 43 LEU HD13 H -18.403   5.181 -12.859 1.00 . A A . 39 LEU HD13 1 1 
        6  7808 1 1 43 LEU HD21 H -19.743   2.690 -10.499 1.00 . A A . 39 LEU HD21 1 1 
        6  7809 1 1 43 LEU HD22 H -18.197   2.273  -9.761 1.00 . A A . 39 LEU HD22 1 1 
        6  7810 1 1 43 LEU HD23 H -18.565   1.739 -11.403 1.00 . A A . 39 LEU HD23 1 1 
        6  7811 1 1 43 LEU HG   H -18.193   4.586 -10.487 1.00 . A A . 39 LEU HG   1 1 
        6  7812 1 1 43 LEU N    N -16.098   5.871 -10.672 1.00 . A A . 39 LEU N    1 1 
        6  7813 1 1 43 LEU O    O -16.155   4.758 -14.050 1.00 . A A . 39 LEU O    1 1 
        6  7814 1 1 44 VAL C    C -17.209   7.658 -14.862 1.00 . A A . 40 VAL C    1 1 
        6  7815 1 1 44 VAL CA   C -15.751   7.522 -14.436 1.00 . A A . 40 VAL CA   1 1 
        6  7816 1 1 44 VAL CB   C -14.932   6.863 -15.568 1.00 . A A . 40 VAL CB   1 1 
        6  7817 1 1 44 VAL CG1  C -15.090   7.618 -16.877 1.00 . A A . 40 VAL CG1  1 1 
        6  7818 1 1 44 VAL CG2  C -13.466   6.778 -15.181 1.00 . A A . 40 VAL CG2  1 1 
        6  7819 1 1 44 VAL H    H -15.395   7.273 -12.368 1.00 . A A . 40 VAL H    1 1 
        6  7820 1 1 44 VAL HA   H -15.351   8.514 -14.272 1.00 . A A . 40 VAL HA   1 1 
        6  7821 1 1 44 VAL HB   H -15.300   5.861 -15.711 1.00 . A A . 40 VAL HB   1 1 
        6  7822 1 1 44 VAL HG11 H -16.128   7.605 -17.176 1.00 . A A . 40 VAL HG11 1 1 
        6  7823 1 1 44 VAL HG12 H -14.491   7.145 -17.639 1.00 . A A . 40 VAL HG12 1 1 
        6  7824 1 1 44 VAL HG13 H -14.767   8.639 -16.744 1.00 . A A . 40 VAL HG13 1 1 
        6  7825 1 1 44 VAL HG21 H -13.370   6.224 -14.260 1.00 . A A . 40 VAL HG21 1 1 
        6  7826 1 1 44 VAL HG22 H -13.071   7.773 -15.047 1.00 . A A . 40 VAL HG22 1 1 
        6  7827 1 1 44 VAL HG23 H -12.918   6.274 -15.962 1.00 . A A . 40 VAL HG23 1 1 
        6  7828 1 1 44 VAL N    N -15.644   6.785 -13.180 1.00 . A A . 40 VAL N    1 1 
        6  7829 1 1 44 VAL O    O -17.838   6.701 -15.311 1.00 . A A . 40 VAL O    1 1 
        6  7830 1 1 45 SER C    C -19.173  10.483 -15.823 1.00 . A A . 41 SER C    1 1 
        6  7831 1 1 45 SER CA   C -19.111   9.143 -15.092 1.00 . A A . 41 SER CA   1 1 
        6  7832 1 1 45 SER CB   C -20.037   9.144 -13.871 1.00 . A A . 41 SER CB   1 1 
        6  7833 1 1 45 SER H    H -17.203   9.565 -14.288 1.00 . A A . 41 SER H    1 1 
        6  7834 1 1 45 SER HA   H -19.429   8.362 -15.769 1.00 . A A . 41 SER HA   1 1 
        6  7835 1 1 45 SER HB2  H -19.718   9.904 -13.172 1.00 . A A . 41 SER HB2  1 1 
        6  7836 1 1 45 SER HB3  H -21.048   9.350 -14.189 1.00 . A A . 41 SER HB3  1 1 
        6  7837 1 1 45 SER HG   H -19.766   7.201 -13.866 1.00 . A A . 41 SER HG   1 1 
        6  7838 1 1 45 SER N    N -17.745   8.852 -14.692 1.00 . A A . 41 SER N    1 1 
        6  7839 1 1 45 SER O    O -19.457  11.522 -15.225 1.00 . A A . 41 SER O    1 1 
        6  7840 1 1 45 SER OG   O -20.007   7.882 -13.222 1.00 . A A . 41 SER OG   1 1 
        6  7841 1 1 46 PRO C    C -20.274  12.238 -18.261 1.00 . A A . 42 PRO C    1 1 
        6  7842 1 1 46 PRO CA   C -18.873  11.691 -17.960 1.00 . A A . 42 PRO CA   1 1 
        6  7843 1 1 46 PRO CB   C -18.180  11.249 -19.261 1.00 . A A . 42 PRO CB   1 1 
        6  7844 1 1 46 PRO CD   C -18.512   9.294 -17.922 1.00 . A A . 42 PRO CD   1 1 
        6  7845 1 1 46 PRO CG   C -17.634   9.884 -18.987 1.00 . A A . 42 PRO CG   1 1 
        6  7846 1 1 46 PRO HA   H -18.287  12.469 -17.493 1.00 . A A . 42 PRO HA   1 1 
        6  7847 1 1 46 PRO HB2  H -18.901  11.230 -20.065 1.00 . A A . 42 PRO HB2  1 1 
        6  7848 1 1 46 PRO HB3  H -17.390  11.946 -19.502 1.00 . A A . 42 PRO HB3  1 1 
        6  7849 1 1 46 PRO HD2  H -19.379   8.825 -18.363 1.00 . A A . 42 PRO HD2  1 1 
        6  7850 1 1 46 PRO HD3  H -17.959   8.588 -17.318 1.00 . A A . 42 PRO HD3  1 1 
        6  7851 1 1 46 PRO HG2  H -17.680   9.284 -19.885 1.00 . A A . 42 PRO HG2  1 1 
        6  7852 1 1 46 PRO HG3  H -16.615   9.960 -18.637 1.00 . A A . 42 PRO HG3  1 1 
        6  7853 1 1 46 PRO N    N -18.886  10.477 -17.137 1.00 . A A . 42 PRO N    1 1 
        6  7854 1 1 46 PRO O    O -20.425  13.170 -19.053 1.00 . A A . 42 PRO O    1 1 
        6  7855 1 1 47 THR C    C -23.116  12.780 -16.445 1.00 . A A . 43 THR C    1 1 
        6  7856 1 1 47 THR CA   C -22.647  12.182 -17.774 1.00 . A A . 43 THR CA   1 1 
        6  7857 1 1 47 THR CB   C -23.630  11.081 -18.229 1.00 . A A . 43 THR CB   1 1 
        6  7858 1 1 47 THR CG2  C -25.041  11.627 -18.351 1.00 . A A . 43 THR CG2  1 1 
        6  7859 1 1 47 THR H    H -21.134  10.877 -17.073 1.00 . A A . 43 THR H    1 1 
        6  7860 1 1 47 THR HA   H -22.636  12.957 -18.527 1.00 . A A . 43 THR HA   1 1 
        6  7861 1 1 47 THR HB   H -23.630  10.289 -17.496 1.00 . A A . 43 THR HB   1 1 
        6  7862 1 1 47 THR HG1  H -22.263  10.377 -19.476 1.00 . A A . 43 THR HG1  1 1 
        6  7863 1 1 47 THR HG21 H -25.048  12.454 -19.046 1.00 . A A . 43 THR HG21 1 1 
        6  7864 1 1 47 THR HG22 H -25.378  11.966 -17.384 1.00 . A A . 43 THR HG22 1 1 
        6  7865 1 1 47 THR HG23 H -25.699  10.849 -18.709 1.00 . A A . 43 THR HG23 1 1 
        6  7866 1 1 47 THR N    N -21.294  11.662 -17.642 1.00 . A A . 43 THR N    1 1 
        6  7867 1 1 47 THR O    O -23.565  12.057 -15.551 1.00 . A A . 43 THR O    1 1 
        6  7868 1 1 47 THR OG1  O -23.215  10.546 -19.496 1.00 . A A . 43 THR OG1  1 1 
        6  7869 1 1 48 PRO C    C -24.911  15.200 -15.135 1.00 . A A . 44 PRO C    1 1 
        6  7870 1 1 48 PRO CA   C -23.437  14.814 -15.090 1.00 . A A . 44 PRO CA   1 1 
        6  7871 1 1 48 PRO CB   C -22.549  16.073 -15.081 1.00 . A A . 44 PRO CB   1 1 
        6  7872 1 1 48 PRO CD   C -22.461  15.053 -17.267 1.00 . A A . 44 PRO CD   1 1 
        6  7873 1 1 48 PRO CG   C -21.795  16.067 -16.380 1.00 . A A . 44 PRO CG   1 1 
        6  7874 1 1 48 PRO HA   H -23.245  14.227 -14.204 1.00 . A A . 44 PRO HA   1 1 
        6  7875 1 1 48 PRO HB2  H -23.175  16.951 -14.997 1.00 . A A . 44 PRO HB2  1 1 
        6  7876 1 1 48 PRO HB3  H -21.875  16.029 -14.238 1.00 . A A . 44 PRO HB3  1 1 
        6  7877 1 1 48 PRO HD2  H -23.241  15.516 -17.853 1.00 . A A . 44 PRO HD2  1 1 
        6  7878 1 1 48 PRO HD3  H -21.734  14.572 -17.906 1.00 . A A . 44 PRO HD3  1 1 
        6  7879 1 1 48 PRO HG2  H -21.844  17.045 -16.833 1.00 . A A . 44 PRO HG2  1 1 
        6  7880 1 1 48 PRO HG3  H -20.766  15.791 -16.202 1.00 . A A . 44 PRO HG3  1 1 
        6  7881 1 1 48 PRO N    N -23.017  14.112 -16.296 1.00 . A A . 44 PRO N    1 1 
        6  7882 1 1 48 PRO O    O -25.273  16.353 -14.900 1.00 . A A . 44 PRO O    1 1 
        6  7883 1 1 49 SER C    C -27.783  14.483 -14.110 1.00 . A A . 45 SER C    1 1 
        6  7884 1 1 49 SER CA   C -27.190  14.459 -15.514 1.00 . A A . 45 SER CA   1 1 
        6  7885 1 1 49 SER CB   C -27.857  13.374 -16.361 1.00 . A A . 45 SER CB   1 1 
        6  7886 1 1 49 SER H    H -25.407  13.335 -15.638 1.00 . A A . 45 SER H    1 1 
        6  7887 1 1 49 SER HA   H -27.354  15.421 -15.978 1.00 . A A . 45 SER HA   1 1 
        6  7888 1 1 49 SER HB2  H -28.928  13.416 -16.217 1.00 . A A . 45 SER HB2  1 1 
        6  7889 1 1 49 SER HB3  H -27.629  13.538 -17.404 1.00 . A A . 45 SER HB3  1 1 
        6  7890 1 1 49 SER HG   H -27.583  11.949 -15.044 1.00 . A A . 45 SER HG   1 1 
        6  7891 1 1 49 SER N    N -25.756  14.231 -15.450 1.00 . A A . 45 SER N    1 1 
        6  7892 1 1 49 SER O    O -28.140  13.436 -13.563 1.00 . A A . 45 SER O    1 1 
        6  7893 1 1 49 SER OG   O -27.398  12.085 -15.982 1.00 . A A . 45 SER OG   1 1 
        6  7894 1 1 50 ARG C    C -27.636  15.052 -11.166 1.00 . A A . 46 ARG C    1 1 
        6  7895 1 1 50 ARG CA   C -28.408  15.876 -12.196 1.00 . A A . 46 ARG CA   1 1 
        6  7896 1 1 50 ARG CB   C -29.902  15.522 -12.181 1.00 . A A . 46 ARG CB   1 1 
        6  7897 1 1 50 ARG CD   C -30.543  17.376 -10.596 1.00 . A A . 46 ARG CD   1 1 
        6  7898 1 1 50 ARG CG   C -30.616  15.885 -10.885 1.00 . A A . 46 ARG CG   1 1 
        6  7899 1 1 50 ARG CZ   C -30.859  19.431 -11.931 1.00 . A A . 46 ARG CZ   1 1 
        6  7900 1 1 50 ARG H    H -27.501  16.460 -14.012 1.00 . A A . 46 ARG H    1 1 
        6  7901 1 1 50 ARG HA   H -28.296  16.920 -11.950 1.00 . A A . 46 ARG HA   1 1 
        6  7902 1 1 50 ARG HB2  H -30.389  16.042 -12.992 1.00 . A A . 46 ARG HB2  1 1 
        6  7903 1 1 50 ARG HB3  H -30.007  14.458 -12.337 1.00 . A A . 46 ARG HB3  1 1 
        6  7904 1 1 50 ARG HD2  H -31.025  17.568  -9.649 1.00 . A A . 46 ARG HD2  1 1 
        6  7905 1 1 50 ARG HD3  H -29.506  17.667 -10.533 1.00 . A A . 46 ARG HD3  1 1 
        6  7906 1 1 50 ARG HE   H -31.953  17.762 -12.108 1.00 . A A . 46 ARG HE   1 1 
        6  7907 1 1 50 ARG HG2  H -31.654  15.597 -10.964 1.00 . A A . 46 ARG HG2  1 1 
        6  7908 1 1 50 ARG HG3  H -30.155  15.348 -10.069 1.00 . A A . 46 ARG HG3  1 1 
        6  7909 1 1 50 ARG HH11 H -29.280  19.494 -10.656 1.00 . A A . 46 ARG HH11 1 1 
        6  7910 1 1 50 ARG HH12 H -29.560  20.947 -11.562 1.00 . A A . 46 ARG HH12 1 1 
        6  7911 1 1 50 ARG HH21 H -32.321  19.670 -13.318 1.00 . A A . 46 ARG HH21 1 1 
        6  7912 1 1 50 ARG HH22 H -31.302  21.052 -13.069 1.00 . A A . 46 ARG HH22 1 1 
        6  7913 1 1 50 ARG N    N -27.851  15.678 -13.529 1.00 . A A . 46 ARG N    1 1 
        6  7914 1 1 50 ARG NE   N -31.200  18.176 -11.630 1.00 . A A . 46 ARG NE   1 1 
        6  7915 1 1 50 ARG NH1  N -29.817  20.003 -11.335 1.00 . A A . 46 ARG NH1  1 1 
        6  7916 1 1 50 ARG NH2  N -31.547  20.104 -12.847 1.00 . A A . 46 ARG NH2  1 1 
        6  7917 1 1 50 ARG O    O -28.132  14.053 -10.644 1.00 . A A . 46 ARG O    1 1 
        6  7918 1 1 51 ALA C    C -25.594  15.436  -8.569 1.00 . A A . 47 ALA C    1 1 
        6  7919 1 1 51 ALA CA   C -25.551  14.776  -9.944 1.00 . A A . 47 ALA CA   1 1 
        6  7920 1 1 51 ALA CB   C -24.125  14.720 -10.473 1.00 . A A . 47 ALA CB   1 1 
        6  7921 1 1 51 ALA H    H -26.081  16.297 -11.315 1.00 . A A . 47 ALA H    1 1 
        6  7922 1 1 51 ALA HA   H -25.916  13.765  -9.855 1.00 . A A . 47 ALA HA   1 1 
        6  7923 1 1 51 ALA HB1  H -23.730  15.721 -10.552 1.00 . A A . 47 ALA HB1  1 1 
        6  7924 1 1 51 ALA HB2  H -24.123  14.253 -11.446 1.00 . A A . 47 ALA HB2  1 1 
        6  7925 1 1 51 ALA HB3  H -23.515  14.143  -9.796 1.00 . A A . 47 ALA HB3  1 1 
        6  7926 1 1 51 ALA N    N -26.413  15.479 -10.884 1.00 . A A . 47 ALA N    1 1 
        6  7927 1 1 51 ALA O    O -24.713  15.222  -7.731 1.00 . A A . 47 ALA O    1 1 
        6  7928 1 1 52 ASN C    C -28.308  17.164  -6.856 1.00 . A A . 48 ASN C    1 1 
        6  7929 1 1 52 ASN CA   C -26.817  16.941  -7.087 1.00 . A A . 48 ASN CA   1 1 
        6  7930 1 1 52 ASN CB   C -26.077  18.290  -7.123 1.00 . A A . 48 ASN CB   1 1 
        6  7931 1 1 52 ASN CG   C -26.197  19.075  -5.829 1.00 . A A . 48 ASN CG   1 1 
        6  7932 1 1 52 ASN H    H -27.292  16.354  -9.059 1.00 . A A . 48 ASN H    1 1 
        6  7933 1 1 52 ASN HA   H -26.416  16.328  -6.292 1.00 . A A . 48 ASN HA   1 1 
        6  7934 1 1 52 ASN HB2  H -25.026  18.115  -7.316 1.00 . A A . 48 ASN HB2  1 1 
        6  7935 1 1 52 ASN HB3  H -26.483  18.892  -7.924 1.00 . A A . 48 ASN HB3  1 1 
        6  7936 1 1 52 ASN HD21 H -27.793  20.035  -6.519 1.00 . A A . 48 ASN HD21 1 1 
        6  7937 1 1 52 ASN HD22 H -27.283  20.470  -4.924 1.00 . A A . 48 ASN HD22 1 1 
        6  7938 1 1 52 ASN N    N -26.627  16.234  -8.349 1.00 . A A . 48 ASN N    1 1 
        6  7939 1 1 52 ASN ND2  N -27.190  19.945  -5.748 1.00 . A A . 48 ASN ND2  1 1 
        6  7940 1 1 52 ASN O    O -29.011  17.573  -7.779 1.00 . A A . 48 ASN O    1 1 
        6  7941 1 1 52 ASN OD1  O -25.387  18.914  -4.915 1.00 . A A . 48 ASN OD1  1 1 
        6  7942 1 1 53 SER C    C -31.145  16.321  -6.216 1.00 . A A . 49 SER C    1 1 
        6  7943 1 1 53 SER CA   C -30.192  17.037  -5.247 1.00 . A A . 49 SER CA   1 1 
        6  7944 1 1 53 SER CB   C -30.572  18.522  -5.086 1.00 . A A . 49 SER CB   1 1 
        6  7945 1 1 53 SER H    H -28.146  16.562  -4.955 1.00 . A A . 49 SER H    1 1 
        6  7946 1 1 53 SER HA   H -30.299  16.562  -4.281 1.00 . A A . 49 SER HA   1 1 
        6  7947 1 1 53 SER HB2  H -31.638  18.598  -4.930 1.00 . A A . 49 SER HB2  1 1 
        6  7948 1 1 53 SER HB3  H -30.057  18.929  -4.228 1.00 . A A . 49 SER HB3  1 1 
        6  7949 1 1 53 SER HG   H -30.051  18.696  -6.973 1.00 . A A . 49 SER HG   1 1 
        6  7950 1 1 53 SER N    N -28.777  16.885  -5.634 1.00 . A A . 49 SER N    1 1 
        6  7951 1 1 53 SER O    O -31.514  16.849  -7.268 1.00 . A A . 49 SER O    1 1 
        6  7952 1 1 53 SER OG   O -30.230  19.294  -6.229 1.00 . A A . 49 SER OG   1 1 
        6  7953 1 1 54 ARG C    C -33.748  14.037  -5.923 1.00 . A A . 50 ARG C    1 1 
        6  7954 1 1 54 ARG CA   C -32.446  14.312  -6.671 1.00 . A A . 50 ARG CA   1 1 
        6  7955 1 1 54 ARG CB   C -31.802  12.980  -7.090 1.00 . A A . 50 ARG CB   1 1 
        6  7956 1 1 54 ARG CD   C -29.606  13.829  -8.027 1.00 . A A . 50 ARG CD   1 1 
        6  7957 1 1 54 ARG CG   C -30.895  13.073  -8.312 1.00 . A A . 50 ARG CG   1 1 
        6  7958 1 1 54 ARG CZ   C -27.663  12.513  -7.257 1.00 . A A . 50 ARG CZ   1 1 
        6  7959 1 1 54 ARG H    H -31.205  14.727  -5.008 1.00 . A A . 50 ARG H    1 1 
        6  7960 1 1 54 ARG HA   H -32.673  14.889  -7.556 1.00 . A A . 50 ARG HA   1 1 
        6  7961 1 1 54 ARG HB2  H -31.215  12.606  -6.265 1.00 . A A . 50 ARG HB2  1 1 
        6  7962 1 1 54 ARG HB3  H -32.585  12.268  -7.306 1.00 . A A . 50 ARG HB3  1 1 
        6  7963 1 1 54 ARG HD2  H -29.032  13.892  -8.940 1.00 . A A . 50 ARG HD2  1 1 
        6  7964 1 1 54 ARG HD3  H -29.854  14.826  -7.692 1.00 . A A . 50 ARG HD3  1 1 
        6  7965 1 1 54 ARG HE   H -29.099  13.248  -6.071 1.00 . A A . 50 ARG HE   1 1 
        6  7966 1 1 54 ARG HG2  H -30.644  12.073  -8.634 1.00 . A A . 50 ARG HG2  1 1 
        6  7967 1 1 54 ARG HG3  H -31.430  13.580  -9.102 1.00 . A A . 50 ARG HG3  1 1 
        6  7968 1 1 54 ARG HH11 H -27.743  12.757  -9.276 1.00 . A A . 50 ARG HH11 1 1 
        6  7969 1 1 54 ARG HH12 H -26.374  11.864  -8.687 1.00 . A A . 50 ARG HH12 1 1 
        6  7970 1 1 54 ARG HH21 H -27.290  12.097  -5.311 1.00 . A A . 50 ARG HH21 1 1 
        6  7971 1 1 54 ARG HH22 H -26.121  11.488  -6.439 1.00 . A A . 50 ARG HH22 1 1 
        6  7972 1 1 54 ARG N    N -31.533  15.103  -5.855 1.00 . A A . 50 ARG N    1 1 
        6  7973 1 1 54 ARG NE   N -28.792  13.175  -7.005 1.00 . A A . 50 ARG NE   1 1 
        6  7974 1 1 54 ARG NH1  N -27.226  12.368  -8.507 1.00 . A A . 50 ARG NH1  1 1 
        6  7975 1 1 54 ARG NH2  N -26.969  11.993  -6.257 1.00 . A A . 50 ARG NH2  1 1 
        6  7976 1 1 54 ARG O    O -34.173  12.886  -5.802 1.00 . A A . 50 ARG O    1 1 
        6  7977 1 1 55 ARG C    C -36.377  16.270  -4.643 1.00 . A A . 51 ARG C    1 1 
        6  7978 1 1 55 ARG CA   C -35.631  14.943  -4.696 1.00 . A A . 51 ARG CA   1 1 
        6  7979 1 1 55 ARG CB   C -35.352  14.433  -3.278 1.00 . A A . 51 ARG CB   1 1 
        6  7980 1 1 55 ARG CD   C -36.296  13.638  -1.071 1.00 . A A . 51 ARG CD   1 1 
        6  7981 1 1 55 ARG CG   C -36.606  14.028  -2.510 1.00 . A A . 51 ARG CG   1 1 
        6  7982 1 1 55 ARG CZ   C -34.694  12.205   0.136 1.00 . A A . 51 ARG CZ   1 1 
        6  7983 1 1 55 ARG H    H -34.000  15.990  -5.549 1.00 . A A . 51 ARG H    1 1 
        6  7984 1 1 55 ARG HA   H -36.241  14.221  -5.218 1.00 . A A . 51 ARG HA   1 1 
        6  7985 1 1 55 ARG HB2  H -34.702  13.576  -3.346 1.00 . A A . 51 ARG HB2  1 1 
        6  7986 1 1 55 ARG HB3  H -34.848  15.210  -2.726 1.00 . A A . 51 ARG HB3  1 1 
        6  7987 1 1 55 ARG HD2  H -35.927  14.504  -0.542 1.00 . A A . 51 ARG HD2  1 1 
        6  7988 1 1 55 ARG HD3  H -37.210  13.299  -0.604 1.00 . A A . 51 ARG HD3  1 1 
        6  7989 1 1 55 ARG HE   H -35.080  12.092  -1.822 1.00 . A A . 51 ARG HE   1 1 
        6  7990 1 1 55 ARG HG2  H -37.295  14.859  -2.504 1.00 . A A . 51 ARG HG2  1 1 
        6  7991 1 1 55 ARG HG3  H -37.062  13.187  -3.010 1.00 . A A . 51 ARG HG3  1 1 
        6  7992 1 1 55 ARG HH11 H -35.627  13.591   1.288 1.00 . A A . 51 ARG HH11 1 1 
        6  7993 1 1 55 ARG HH12 H -34.513  12.558   2.126 1.00 . A A . 51 ARG HH12 1 1 
        6  7994 1 1 55 ARG HH21 H -33.608  10.740  -0.741 1.00 . A A . 51 ARG HH21 1 1 
        6  7995 1 1 55 ARG HH22 H -33.352  10.928   0.965 1.00 . A A . 51 ARG HH22 1 1 
        6  7996 1 1 55 ARG N    N -34.384  15.089  -5.429 1.00 . A A . 51 ARG N    1 1 
        6  7997 1 1 55 ARG NE   N -35.302  12.569  -0.990 1.00 . A A . 51 ARG NE   1 1 
        6  7998 1 1 55 ARG NH1  N -34.965  12.835   1.274 1.00 . A A . 51 ARG NH1  1 1 
        6  7999 1 1 55 ARG NH2  N -33.813  11.212   0.119 1.00 . A A . 51 ARG NH2  1 1 
        6  8000 1 1 55 ARG O    O -36.469  16.906  -3.592 1.00 . A A . 51 ARG O    1 1 
        6  8001 1 1 56 GLU C    C -38.676  17.819  -7.023 1.00 . A A . 52 GLU C    1 1 
        6  8002 1 1 56 GLU CA   C -37.674  17.922  -5.881 1.00 . A A . 52 GLU CA   1 1 
        6  8003 1 1 56 GLU CB   C -36.771  19.140  -6.158 1.00 . A A . 52 GLU CB   1 1 
        6  8004 1 1 56 GLU CD   C -34.315  18.689  -5.788 1.00 . A A . 52 GLU CD   1 1 
        6  8005 1 1 56 GLU CG   C -35.571  19.328  -5.235 1.00 . A A . 52 GLU CG   1 1 
        6  8006 1 1 56 GLU H    H -36.831  16.115  -6.580 1.00 . A A . 52 GLU H    1 1 
        6  8007 1 1 56 GLU HA   H -38.209  18.073  -4.955 1.00 . A A . 52 GLU HA   1 1 
        6  8008 1 1 56 GLU HB2  H -36.394  19.054  -7.165 1.00 . A A . 52 GLU HB2  1 1 
        6  8009 1 1 56 GLU HB3  H -37.381  20.030  -6.098 1.00 . A A . 52 GLU HB3  1 1 
        6  8010 1 1 56 GLU HG2  H -35.390  20.386  -5.110 1.00 . A A . 52 GLU HG2  1 1 
        6  8011 1 1 56 GLU HG3  H -35.791  18.886  -4.273 1.00 . A A . 52 GLU HG3  1 1 
        6  8012 1 1 56 GLU N    N -36.929  16.674  -5.780 1.00 . A A . 52 GLU N    1 1 
        6  8013 1 1 56 GLU O    O -38.462  18.357  -8.112 1.00 . A A . 52 GLU O    1 1 
        6  8014 1 1 56 GLU OE1  O -33.789  17.749  -5.162 1.00 . A A . 52 GLU OE1  1 1 
        6  8015 1 1 56 GLU OE2  O -33.854  19.129  -6.867 1.00 . A A . 52 GLU OE2  1 1 
        6  8016 1 1 57 ILE C    C -41.548  18.295  -7.955 1.00 . A A . 53 ILE C    1 1 
        6  8017 1 1 57 ILE CA   C -40.835  16.964  -7.744 1.00 . A A . 53 ILE CA   1 1 
        6  8018 1 1 57 ILE CB   C -41.846  15.882  -7.296 1.00 . A A . 53 ILE CB   1 1 
        6  8019 1 1 57 ILE CD1  C -42.003  13.494  -6.440 1.00 . A A . 53 ILE CD1  1 1 
        6  8020 1 1 57 ILE CG1  C -41.140  14.537  -7.111 1.00 . A A . 53 ILE CG1  1 1 
        6  8021 1 1 57 ILE CG2  C -42.969  15.749  -8.310 1.00 . A A . 53 ILE CG2  1 1 
        6  8022 1 1 57 ILE H    H -39.874  16.711  -5.879 1.00 . A A . 53 ILE H    1 1 
        6  8023 1 1 57 ILE HA   H -40.389  16.654  -8.673 1.00 . A A . 53 ILE HA   1 1 
        6  8024 1 1 57 ILE HB   H -42.277  16.184  -6.354 1.00 . A A . 53 ILE HB   1 1 
        6  8025 1 1 57 ILE HD11 H -41.437  12.584  -6.313 1.00 . A A . 53 ILE HD11 1 1 
        6  8026 1 1 57 ILE HD12 H -42.870  13.298  -7.054 1.00 . A A . 53 ILE HD12 1 1 
        6  8027 1 1 57 ILE HD13 H -42.321  13.860  -5.476 1.00 . A A . 53 ILE HD13 1 1 
        6  8028 1 1 57 ILE HG12 H -40.852  14.153  -8.077 1.00 . A A . 53 ILE HG12 1 1 
        6  8029 1 1 57 ILE HG13 H -40.257  14.677  -6.508 1.00 . A A . 53 ILE HG13 1 1 
        6  8030 1 1 57 ILE HG21 H -43.500  16.686  -8.382 1.00 . A A . 53 ILE HG21 1 1 
        6  8031 1 1 57 ILE HG22 H -43.650  14.972  -7.993 1.00 . A A . 53 ILE HG22 1 1 
        6  8032 1 1 57 ILE HG23 H -42.554  15.494  -9.273 1.00 . A A . 53 ILE HG23 1 1 
        6  8033 1 1 57 ILE N    N -39.771  17.123  -6.763 1.00 . A A . 53 ILE N    1 1 
        6  8034 1 1 57 ILE O    O -42.123  18.562  -9.016 1.00 . A A . 53 ILE O    1 1 
        6  8035 1 1 58 GLU C    C -41.436  21.323  -8.081 1.00 . A A . 54 GLU C    1 1 
        6  8036 1 1 58 GLU CA   C -42.062  20.473  -6.976 1.00 . A A . 54 GLU CA   1 1 
        6  8037 1 1 58 GLU CB   C -41.884  21.161  -5.614 1.00 . A A . 54 GLU CB   1 1 
        6  8038 1 1 58 GLU CD   C -42.119  23.243  -4.229 1.00 . A A . 54 GLU CD   1 1 
        6  8039 1 1 58 GLU CG   C -42.494  22.551  -5.520 1.00 . A A . 54 GLU CG   1 1 
        6  8040 1 1 58 GLU H    H -40.970  18.862  -6.139 1.00 . A A . 54 GLU H    1 1 
        6  8041 1 1 58 GLU HA   H -43.115  20.354  -7.182 1.00 . A A . 54 GLU HA   1 1 
        6  8042 1 1 58 GLU HB2  H -42.341  20.547  -4.854 1.00 . A A . 54 GLU HB2  1 1 
        6  8043 1 1 58 GLU HB3  H -40.827  21.245  -5.403 1.00 . A A . 54 GLU HB3  1 1 
        6  8044 1 1 58 GLU HG2  H -42.142  23.149  -6.349 1.00 . A A . 54 GLU HG2  1 1 
        6  8045 1 1 58 GLU HG3  H -43.570  22.466  -5.566 1.00 . A A . 54 GLU HG3  1 1 
        6  8046 1 1 58 GLU N    N -41.458  19.145  -6.943 1.00 . A A . 54 GLU N    1 1 
        6  8047 1 1 58 GLU O    O -42.065  22.244  -8.603 1.00 . A A . 54 GLU O    1 1 
        6  8048 1 1 58 GLU OE1  O -41.012  23.815  -4.160 1.00 . A A . 54 GLU OE1  1 1 
        6  8049 1 1 58 GLU OE2  O -42.918  23.204  -3.270 1.00 . A A . 54 GLU OE2  1 1 
        6  8050 1 1 59 SER C    C -39.078  20.832 -10.626 1.00 . A A . 55 SER C    1 1 
        6  8051 1 1 59 SER CA   C -39.496  21.741  -9.474 1.00 . A A . 55 SER CA   1 1 
        6  8052 1 1 59 SER CB   C -38.285  22.440  -8.853 1.00 . A A . 55 SER CB   1 1 
        6  8053 1 1 59 SER H    H -39.770  20.219  -8.037 1.00 . A A . 55 SER H    1 1 
        6  8054 1 1 59 SER HA   H -40.171  22.492  -9.857 1.00 . A A . 55 SER HA   1 1 
        6  8055 1 1 59 SER HB2  H -37.596  22.724  -9.634 1.00 . A A . 55 SER HB2  1 1 
        6  8056 1 1 59 SER HB3  H -38.613  23.323  -8.325 1.00 . A A . 55 SER HB3  1 1 
        6  8057 1 1 59 SER HG   H -37.002  21.018  -8.428 1.00 . A A . 55 SER HG   1 1 
        6  8058 1 1 59 SER N    N -40.208  20.992  -8.454 1.00 . A A . 55 SER N    1 1 
        6  8059 1 1 59 SER O    O -38.021  21.017 -11.235 1.00 . A A . 55 SER O    1 1 
        6  8060 1 1 59 SER OG   O -37.613  21.586  -7.943 1.00 . A A . 55 SER OG   1 1 
        6  8061 1 1 60 LEU C    C -40.542  19.362 -13.237 1.00 . A A . 56 LEU C    1 1 
        6  8062 1 1 60 LEU CA   C -39.684  18.953 -12.047 1.00 . A A . 56 LEU CA   1 1 
        6  8063 1 1 60 LEU CB   C -39.978  17.492 -11.684 1.00 . A A . 56 LEU CB   1 1 
        6  8064 1 1 60 LEU CD1  C -39.315  15.334 -10.598 1.00 . A A . 56 LEU CD1  1 1 
        6  8065 1 1 60 LEU CD2  C -37.568  16.749 -11.680 1.00 . A A . 56 LEU CD2  1 1 
        6  8066 1 1 60 LEU CG   C -38.880  16.760 -10.903 1.00 . A A . 56 LEU CG   1 1 
        6  8067 1 1 60 LEU H    H -40.692  19.691 -10.331 1.00 . A A . 56 LEU H    1 1 
        6  8068 1 1 60 LEU HA   H -38.649  19.043 -12.326 1.00 . A A . 56 LEU HA   1 1 
        6  8069 1 1 60 LEU HB2  H -40.879  17.471 -11.087 1.00 . A A . 56 LEU HB2  1 1 
        6  8070 1 1 60 LEU HB3  H -40.162  16.947 -12.597 1.00 . A A . 56 LEU HB3  1 1 
        6  8071 1 1 60 LEU HD11 H -39.405  14.781 -11.520 1.00 . A A . 56 LEU HD11 1 1 
        6  8072 1 1 60 LEU HD12 H -40.269  15.348 -10.093 1.00 . A A . 56 LEU HD12 1 1 
        6  8073 1 1 60 LEU HD13 H -38.579  14.861  -9.964 1.00 . A A . 56 LEU HD13 1 1 
        6  8074 1 1 60 LEU HD21 H -36.878  16.066 -11.206 1.00 . A A . 56 LEU HD21 1 1 
        6  8075 1 1 60 LEU HD22 H -37.141  17.738 -11.684 1.00 . A A . 56 LEU HD22 1 1 
        6  8076 1 1 60 LEU HD23 H -37.751  16.428 -12.695 1.00 . A A . 56 LEU HD23 1 1 
        6  8077 1 1 60 LEU HG   H -38.712  17.270  -9.966 1.00 . A A . 56 LEU HG   1 1 
        6  8078 1 1 60 LEU N    N -39.911  19.837 -10.909 1.00 . A A . 56 LEU N    1 1 
        6  8079 1 1 60 LEU O    O -40.091  19.314 -14.379 1.00 . A A . 56 LEU O    1 1 
        6  8080 1 1 61 ILE C    C -42.241  21.244 -14.883 1.00 . A A . 57 ILE C    1 1 
        6  8081 1 1 61 ILE CA   C -42.731  20.097 -14.011 1.00 . A A . 57 ILE CA   1 1 
        6  8082 1 1 61 ILE CB   C -44.112  20.455 -13.417 1.00 . A A . 57 ILE CB   1 1 
        6  8083 1 1 61 ILE CD1  C -44.745  17.987 -13.192 1.00 . A A . 57 ILE CD1  1 1 
        6  8084 1 1 61 ILE CG1  C -44.625  19.331 -12.504 1.00 . A A . 57 ILE CG1  1 1 
        6  8085 1 1 61 ILE CG2  C -45.111  20.731 -14.527 1.00 . A A . 57 ILE CG2  1 1 
        6  8086 1 1 61 ILE H    H -42.015  19.950 -12.029 1.00 . A A . 57 ILE H    1 1 
        6  8087 1 1 61 ILE HA   H -42.842  19.216 -14.623 1.00 . A A . 57 ILE HA   1 1 
        6  8088 1 1 61 ILE HB   H -44.003  21.359 -12.836 1.00 . A A . 57 ILE HB   1 1 
        6  8089 1 1 61 ILE HD11 H -43.777  17.684 -13.561 1.00 . A A . 57 ILE HD11 1 1 
        6  8090 1 1 61 ILE HD12 H -45.437  18.067 -14.016 1.00 . A A . 57 ILE HD12 1 1 
        6  8091 1 1 61 ILE HD13 H -45.106  17.254 -12.487 1.00 . A A . 57 ILE HD13 1 1 
        6  8092 1 1 61 ILE HG12 H -43.952  19.213 -11.670 1.00 . A A . 57 ILE HG12 1 1 
        6  8093 1 1 61 ILE HG13 H -45.605  19.599 -12.133 1.00 . A A . 57 ILE HG13 1 1 
        6  8094 1 1 61 ILE HG21 H -44.794  21.596 -15.090 1.00 . A A . 57 ILE HG21 1 1 
        6  8095 1 1 61 ILE HG22 H -46.084  20.916 -14.098 1.00 . A A . 57 ILE HG22 1 1 
        6  8096 1 1 61 ILE HG23 H -45.161  19.875 -15.181 1.00 . A A . 57 ILE HG23 1 1 
        6  8097 1 1 61 ILE N    N -41.764  19.799 -12.961 1.00 . A A . 57 ILE N    1 1 
        6  8098 1 1 61 ILE O    O -42.340  21.200 -16.109 1.00 . A A . 57 ILE O    1 1 
        6  8099 1 1 62 ASP C    C -39.969  23.060 -15.812 1.00 . A A . 58 ASP C    1 1 
        6  8100 1 1 62 ASP CA   C -41.159  23.424 -14.938 1.00 . A A . 58 ASP CA   1 1 
        6  8101 1 1 62 ASP CB   C -40.755  24.509 -13.939 1.00 . A A . 58 ASP CB   1 1 
        6  8102 1 1 62 ASP CG   C -41.948  25.192 -13.305 1.00 . A A . 58 ASP CG   1 1 
        6  8103 1 1 62 ASP H    H -41.603  22.208 -13.263 1.00 . A A . 58 ASP H    1 1 
        6  8104 1 1 62 ASP HA   H -41.950  23.804 -15.569 1.00 . A A . 58 ASP HA   1 1 
        6  8105 1 1 62 ASP HB2  H -40.161  24.062 -13.153 1.00 . A A . 58 ASP HB2  1 1 
        6  8106 1 1 62 ASP HB3  H -40.163  25.256 -14.447 1.00 . A A . 58 ASP HB3  1 1 
        6  8107 1 1 62 ASP N    N -41.673  22.252 -14.240 1.00 . A A . 58 ASP N    1 1 
        6  8108 1 1 62 ASP O    O -39.686  23.729 -16.804 1.00 . A A . 58 ASP O    1 1 
        6  8109 1 1 62 ASP OD1  O -42.240  26.347 -13.675 1.00 . A A . 58 ASP OD1  1 1 
        6  8110 1 1 62 ASP OD2  O -42.600  24.579 -12.432 1.00 . A A . 58 ASP OD2  1 1 
        6  8111 1 1 63 SER C    C -38.610  20.648 -17.363 1.00 . A A . 59 SER C    1 1 
        6  8112 1 1 63 SER CA   C -38.135  21.530 -16.210 1.00 . A A . 59 SER CA   1 1 
        6  8113 1 1 63 SER CB   C -37.139  20.778 -15.312 1.00 . A A . 59 SER CB   1 1 
        6  8114 1 1 63 SER H    H -39.559  21.502 -14.645 1.00 . A A . 59 SER H    1 1 
        6  8115 1 1 63 SER HA   H -37.648  22.400 -16.623 1.00 . A A . 59 SER HA   1 1 
        6  8116 1 1 63 SER HB2  H -36.930  21.370 -14.433 1.00 . A A . 59 SER HB2  1 1 
        6  8117 1 1 63 SER HB3  H -37.564  19.830 -15.014 1.00 . A A . 59 SER HB3  1 1 
        6  8118 1 1 63 SER HG   H -35.494  21.377 -16.196 1.00 . A A . 59 SER HG   1 1 
        6  8119 1 1 63 SER N    N -39.281  21.993 -15.443 1.00 . A A . 59 SER N    1 1 
        6  8120 1 1 63 SER O    O -38.076  20.717 -18.472 1.00 . A A . 59 SER O    1 1 
        6  8121 1 1 63 SER OG   O -35.917  20.533 -15.989 1.00 . A A . 59 SER OG   1 1 
        6  8122 1 1 64 ILE C    C -40.889  19.826 -19.207 1.00 . A A . 60 ILE C    1 1 
        6  8123 1 1 64 ILE CA   C -40.228  18.986 -18.120 1.00 . A A . 60 ILE CA   1 1 
        6  8124 1 1 64 ILE CB   C -41.258  18.026 -17.486 1.00 . A A . 60 ILE CB   1 1 
        6  8125 1 1 64 ILE CD1  C -41.524  16.205 -15.733 1.00 . A A . 60 ILE CD1  1 1 
        6  8126 1 1 64 ILE CG1  C -40.570  17.113 -16.471 1.00 . A A . 60 ILE CG1  1 1 
        6  8127 1 1 64 ILE CG2  C -41.965  17.208 -18.549 1.00 . A A . 60 ILE CG2  1 1 
        6  8128 1 1 64 ILE H    H -40.043  19.857 -16.209 1.00 . A A . 60 ILE H    1 1 
        6  8129 1 1 64 ILE HA   H -39.436  18.400 -18.557 1.00 . A A . 60 ILE HA   1 1 
        6  8130 1 1 64 ILE HB   H -41.998  18.617 -16.976 1.00 . A A . 60 ILE HB   1 1 
        6  8131 1 1 64 ILE HD11 H -42.265  16.805 -15.227 1.00 . A A . 60 ILE HD11 1 1 
        6  8132 1 1 64 ILE HD12 H -40.977  15.622 -15.007 1.00 . A A . 60 ILE HD12 1 1 
        6  8133 1 1 64 ILE HD13 H -42.011  15.547 -16.435 1.00 . A A . 60 ILE HD13 1 1 
        6  8134 1 1 64 ILE HG12 H -39.850  16.492 -16.980 1.00 . A A . 60 ILE HG12 1 1 
        6  8135 1 1 64 ILE HG13 H -40.061  17.720 -15.739 1.00 . A A . 60 ILE HG13 1 1 
        6  8136 1 1 64 ILE HG21 H -42.674  16.545 -18.077 1.00 . A A . 60 ILE HG21 1 1 
        6  8137 1 1 64 ILE HG22 H -41.239  16.629 -19.098 1.00 . A A . 60 ILE HG22 1 1 
        6  8138 1 1 64 ILE HG23 H -42.485  17.869 -19.224 1.00 . A A . 60 ILE HG23 1 1 
        6  8139 1 1 64 ILE N    N -39.648  19.854 -17.107 1.00 . A A . 60 ILE N    1 1 
        6  8140 1 1 64 ILE O    O -40.967  19.430 -20.373 1.00 . A A . 60 ILE O    1 1 
        6  8141 1 1 65 LEU C    C -40.944  22.380 -20.817 1.00 . A A . 61 LEU C    1 1 
        6  8142 1 1 65 LEU CA   C -41.930  21.969 -19.722 1.00 . A A . 61 LEU CA   1 1 
        6  8143 1 1 65 LEU CB   C -42.400  23.197 -18.936 1.00 . A A . 61 LEU CB   1 1 
        6  8144 1 1 65 LEU CD1  C -44.349  23.780 -20.400 1.00 . A A . 61 LEU CD1  1 1 
        6  8145 1 1 65 LEU CD2  C -43.355  25.509 -18.899 1.00 . A A . 61 LEU CD2  1 1 
        6  8146 1 1 65 LEU CG   C -43.069  24.294 -19.764 1.00 . A A . 61 LEU CG   1 1 
        6  8147 1 1 65 LEU H    H -41.243  21.248 -17.858 1.00 . A A . 61 LEU H    1 1 
        6  8148 1 1 65 LEU HA   H -42.784  21.496 -20.180 1.00 . A A . 61 LEU HA   1 1 
        6  8149 1 1 65 LEU HB2  H -43.104  22.865 -18.187 1.00 . A A . 61 LEU HB2  1 1 
        6  8150 1 1 65 LEU HB3  H -41.546  23.628 -18.434 1.00 . A A . 61 LEU HB3  1 1 
        6  8151 1 1 65 LEU HD11 H -45.031  23.461 -19.628 1.00 . A A . 61 LEU HD11 1 1 
        6  8152 1 1 65 LEU HD12 H -44.121  22.945 -21.046 1.00 . A A . 61 LEU HD12 1 1 
        6  8153 1 1 65 LEU HD13 H -44.803  24.569 -20.979 1.00 . A A . 61 LEU HD13 1 1 
        6  8154 1 1 65 LEU HD21 H -43.868  26.257 -19.486 1.00 . A A . 61 LEU HD21 1 1 
        6  8155 1 1 65 LEU HD22 H -42.426  25.916 -18.531 1.00 . A A . 61 LEU HD22 1 1 
        6  8156 1 1 65 LEU HD23 H -43.975  25.219 -18.065 1.00 . A A . 61 LEU HD23 1 1 
        6  8157 1 1 65 LEU HG   H -42.400  24.596 -20.555 1.00 . A A . 61 LEU HG   1 1 
        6  8158 1 1 65 LEU N    N -41.324  21.012 -18.809 1.00 . A A . 61 LEU N    1 1 
        6  8159 1 1 65 LEU O    O -41.343  22.811 -21.901 1.00 . A A . 61 LEU O    1 1 
        6  8160 1 1 66 SER C    C -37.775  21.357 -21.839 1.00 . A A . 62 SER C    1 1 
        6  8161 1 1 66 SER CA   C -38.621  22.584 -21.488 1.00 . A A . 62 SER CA   1 1 
        6  8162 1 1 66 SER CB   C -37.745  23.716 -20.920 1.00 . A A . 62 SER CB   1 1 
        6  8163 1 1 66 SER H    H -39.403  21.807 -19.682 1.00 . A A . 62 SER H    1 1 
        6  8164 1 1 66 SER HA   H -39.109  22.934 -22.386 1.00 . A A . 62 SER HA   1 1 
        6  8165 1 1 66 SER HB2  H -38.376  24.462 -20.460 1.00 . A A . 62 SER HB2  1 1 
        6  8166 1 1 66 SER HB3  H -37.068  23.310 -20.181 1.00 . A A . 62 SER HB3  1 1 
        6  8167 1 1 66 SER HG   H -37.409  24.199 -22.792 1.00 . A A . 62 SER HG   1 1 
        6  8168 1 1 66 SER N    N -39.658  22.214 -20.540 1.00 . A A . 62 SER N    1 1 
        6  8169 1 1 66 SER O    O -36.607  21.471 -22.206 1.00 . A A . 62 SER O    1 1 
        6  8170 1 1 66 SER OG   O -36.980  24.338 -21.940 1.00 . A A . 62 SER OG   1 1 
        6  8171 1 1 67 SER C    C -38.764  17.882 -22.457 1.00 . A A . 63 SER C    1 1 
        6  8172 1 1 67 SER CA   C -37.722  18.932 -22.084 1.00 . A A . 63 SER CA   1 1 
        6  8173 1 1 67 SER CB   C -36.822  18.436 -20.944 1.00 . A A . 63 SER CB   1 1 
        6  8174 1 1 67 SER H    H -39.301  20.150 -21.375 1.00 . A A . 63 SER H    1 1 
        6  8175 1 1 67 SER HA   H -37.107  19.131 -22.951 1.00 . A A . 63 SER HA   1 1 
        6  8176 1 1 67 SER HB2  H -36.492  17.429 -21.160 1.00 . A A . 63 SER HB2  1 1 
        6  8177 1 1 67 SER HB3  H -35.961  19.084 -20.858 1.00 . A A . 63 SER HB3  1 1 
        6  8178 1 1 67 SER HG   H -37.595  19.339 -19.382 1.00 . A A . 63 SER HG   1 1 
        6  8179 1 1 67 SER N    N -38.380  20.181 -21.717 1.00 . A A . 63 SER N    1 1 
        6  8180 1 1 67 SER O    O -38.846  16.811 -21.849 1.00 . A A . 63 SER O    1 1 
        6  8181 1 1 67 SER OG   O -37.512  18.429 -19.706 1.00 . A A . 63 SER OG   1 1 
        6  8182 1 1 68 SER C    C -40.956  17.577 -25.370 1.00 . A A . 64 SER C    1 1 
        6  8183 1 1 68 SER CA   C -40.627  17.311 -23.906 1.00 . A A . 64 SER CA   1 1 
        6  8184 1 1 68 SER CB   C -41.874  17.486 -23.032 1.00 . A A . 64 SER CB   1 1 
        6  8185 1 1 68 SER H    H -39.458  19.071 -23.904 1.00 . A A . 64 SER H    1 1 
        6  8186 1 1 68 SER HA   H -40.267  16.299 -23.809 1.00 . A A . 64 SER HA   1 1 
        6  8187 1 1 68 SER HB2  H -42.716  17.005 -23.507 1.00 . A A . 64 SER HB2  1 1 
        6  8188 1 1 68 SER HB3  H -41.701  17.036 -22.065 1.00 . A A . 64 SER HB3  1 1 
        6  8189 1 1 68 SER HG   H -41.912  19.128 -21.958 1.00 . A A . 64 SER HG   1 1 
        6  8190 1 1 68 SER N    N -39.574  18.205 -23.453 1.00 . A A . 64 SER N    1 1 
        6  8191 1 1 68 SER O    O -42.122  17.642 -25.760 1.00 . A A . 64 SER O    1 1 
        6  8192 1 1 68 SER OG   O -42.177  18.860 -22.848 1.00 . A A . 64 SER OG   1 1 
        6  8193 1 1 69 ALA C    C -40.305  16.817 -28.445 1.00 . A A . 65 ALA C    1 1 
        6  8194 1 1 69 ALA CA   C -40.085  18.059 -27.587 1.00 . A A . 65 ALA CA   1 1 
        6  8195 1 1 69 ALA CB   C -38.885  18.847 -28.087 1.00 . A A . 65 ALA CB   1 1 
        6  8196 1 1 69 ALA H    H -39.010  17.594 -25.823 1.00 . A A . 65 ALA H    1 1 
        6  8197 1 1 69 ALA HA   H -40.954  18.692 -27.669 1.00 . A A . 65 ALA HA   1 1 
        6  8198 1 1 69 ALA HB1  H -39.057  19.151 -29.109 1.00 . A A . 65 ALA HB1  1 1 
        6  8199 1 1 69 ALA HB2  H -38.003  18.229 -28.040 1.00 . A A . 65 ALA HB2  1 1 
        6  8200 1 1 69 ALA HB3  H -38.746  19.721 -27.471 1.00 . A A . 65 ALA HB3  1 1 
        6  8201 1 1 69 ALA N    N -39.917  17.719 -26.181 1.00 . A A . 65 ALA N    1 1 
        6  8202 1 1 69 ALA O    O -40.378  16.905 -29.671 1.00 . A A . 65 ALA O    1 1 
        6  8203 1 1 70 GLY C    C -39.531  13.456 -28.441 1.00 . A A . 66 GLY C    1 1 
        6  8204 1 1 70 GLY CA   C -40.681  14.440 -28.516 1.00 . A A . 66 GLY CA   1 1 
        6  8205 1 1 70 GLY H    H -40.287  15.647 -26.826 1.00 . A A . 66 GLY H    1 1 
        6  8206 1 1 70 GLY HA2  H -41.565  13.982 -28.097 1.00 . A A . 66 GLY HA2  1 1 
        6  8207 1 1 70 GLY HA3  H -40.869  14.678 -29.552 1.00 . A A . 66 GLY HA3  1 1 
        6  8208 1 1 70 GLY N    N -40.407  15.667 -27.799 1.00 . A A . 66 GLY N    1 1 
        6  8209 1 1 70 GLY O    O -38.439  13.729 -28.945 1.00 . A A . 66 GLY O    1 1 
        6  8210 1 1 71 ALA C    C -38.776  10.346 -28.925 1.00 . A A . 67 ALA C    1 1 
        6  8211 1 1 71 ALA CA   C -38.752  11.267 -27.705 1.00 . A A . 67 ALA CA   1 1 
        6  8212 1 1 71 ALA CB   C -38.943  10.466 -26.425 1.00 . A A . 67 ALA CB   1 1 
        6  8213 1 1 71 ALA H    H -40.651  12.162 -27.401 1.00 . A A . 67 ALA H    1 1 
        6  8214 1 1 71 ALA HA   H -37.787  11.752 -27.656 1.00 . A A . 67 ALA HA   1 1 
        6  8215 1 1 71 ALA HB1  H -38.160   9.726 -26.343 1.00 . A A . 67 ALA HB1  1 1 
        6  8216 1 1 71 ALA HB2  H -39.903   9.972 -26.448 1.00 . A A . 67 ALA HB2  1 1 
        6  8217 1 1 71 ALA HB3  H -38.899  11.130 -25.574 1.00 . A A . 67 ALA HB3  1 1 
        6  8218 1 1 71 ALA N    N -39.769  12.309 -27.812 1.00 . A A . 67 ALA N    1 1 
        6  8219 1 1 71 ALA O    O -38.054   9.348 -28.984 1.00 . A A . 67 ALA O    1 1 
        6  8220 1 1 72 ASN C    C -40.264  10.817 -32.232 1.00 . A A . 68 ASN C    1 1 
        6  8221 1 1 72 ASN CA   C -39.728   9.917 -31.127 1.00 . A A . 68 ASN CA   1 1 
        6  8222 1 1 72 ASN CB   C -40.651   8.702 -30.911 1.00 . A A . 68 ASN CB   1 1 
        6  8223 1 1 72 ASN CG   C -40.754   7.807 -32.136 1.00 . A A . 68 ASN CG   1 1 
        6  8224 1 1 72 ASN H    H -40.125  11.525 -29.808 1.00 . A A . 68 ASN H    1 1 
        6  8225 1 1 72 ASN HA   H -38.744   9.568 -31.406 1.00 . A A . 68 ASN HA   1 1 
        6  8226 1 1 72 ASN HB2  H -40.270   8.106 -30.094 1.00 . A A . 68 ASN HB2  1 1 
        6  8227 1 1 72 ASN HB3  H -41.642   9.051 -30.663 1.00 . A A . 68 ASN HB3  1 1 
        6  8228 1 1 72 ASN HD21 H -39.173   6.762 -31.542 1.00 . A A . 68 ASN HD21 1 1 
        6  8229 1 1 72 ASN HD22 H -39.901   6.250 -33.025 1.00 . A A . 68 ASN HD22 1 1 
        6  8230 1 1 72 ASN N    N -39.596  10.698 -29.902 1.00 . A A . 68 ASN N    1 1 
        6  8231 1 1 72 ASN ND2  N -39.852   6.845 -32.246 1.00 . A A . 68 ASN ND2  1 1 
        6  8232 1 1 72 ASN O    O -41.422  10.723 -32.635 1.00 . A A . 68 ASN O    1 1 
        6  8233 1 1 72 ASN OD1  O -41.640   7.973 -32.974 1.00 . A A . 68 ASN OD1  1 1 
        6  8234 1 1 73 SER C    C -38.682  12.793 -34.748 1.00 . A A . 69 SER C    1 1 
        6  8235 1 1 73 SER CA   C -39.802  12.668 -33.722 1.00 . A A . 69 SER CA   1 1 
        6  8236 1 1 73 SER CB   C -40.113  14.032 -33.095 1.00 . A A . 69 SER CB   1 1 
        6  8237 1 1 73 SER H    H -38.516  11.770 -32.317 1.00 . A A . 69 SER H    1 1 
        6  8238 1 1 73 SER HA   H -40.689  12.290 -34.208 1.00 . A A . 69 SER HA   1 1 
        6  8239 1 1 73 SER HB2  H -40.241  14.765 -33.876 1.00 . A A . 69 SER HB2  1 1 
        6  8240 1 1 73 SER HB3  H -41.025  13.963 -32.516 1.00 . A A . 69 SER HB3  1 1 
        6  8241 1 1 73 SER HG   H -38.971  15.416 -32.302 1.00 . A A . 69 SER HG   1 1 
        6  8242 1 1 73 SER N    N -39.422  11.728 -32.687 1.00 . A A . 69 SER N    1 1 
        6  8243 1 1 73 SER O    O -37.502  12.767 -34.389 1.00 . A A . 69 SER O    1 1 
        6  8244 1 1 73 SER OG   O -39.062  14.458 -32.242 1.00 . A A . 69 SER OG   1 1 
        6  8245 1 1 74 PRO C    C -37.209  14.318 -36.927 1.00 . A A . 70 PRO C    1 1 
        6  8246 1 1 74 PRO CA   C -38.047  13.059 -37.116 1.00 . A A . 70 PRO CA   1 1 
        6  8247 1 1 74 PRO CB   C -38.901  13.168 -38.387 1.00 . A A . 70 PRO CB   1 1 
        6  8248 1 1 74 PRO CD   C -40.407  12.869 -36.560 1.00 . A A . 70 PRO CD   1 1 
        6  8249 1 1 74 PRO CG   C -40.271  13.512 -37.911 1.00 . A A . 70 PRO CG   1 1 
        6  8250 1 1 74 PRO HA   H -37.395  12.199 -37.183 1.00 . A A . 70 PRO HA   1 1 
        6  8251 1 1 74 PRO HB2  H -38.500  13.942 -39.028 1.00 . A A . 70 PRO HB2  1 1 
        6  8252 1 1 74 PRO HB3  H -38.893  12.222 -38.910 1.00 . A A . 70 PRO HB3  1 1 
        6  8253 1 1 74 PRO HD2  H -41.071  13.443 -35.928 1.00 . A A . 70 PRO HD2  1 1 
        6  8254 1 1 74 PRO HD3  H -40.758  11.853 -36.657 1.00 . A A . 70 PRO HD3  1 1 
        6  8255 1 1 74 PRO HG2  H -40.371  14.587 -37.831 1.00 . A A . 70 PRO HG2  1 1 
        6  8256 1 1 74 PRO HG3  H -41.008  13.115 -38.594 1.00 . A A . 70 PRO HG3  1 1 
        6  8257 1 1 74 PRO N    N -39.031  12.899 -36.041 1.00 . A A . 70 PRO N    1 1 
        6  8258 1 1 74 PRO O    O -37.737  15.381 -36.593 1.00 . A A . 70 PRO O    1 1 
        6  8259 1 1 75 ARG C    C -35.212  16.367 -37.996 1.00 . A A . 71 ARG C    1 1 
        6  8260 1 1 75 ARG CA   C -34.986  15.299 -36.928 1.00 . A A . 71 ARG CA   1 1 
        6  8261 1 1 75 ARG CB   C -33.534  14.796 -36.964 1.00 . A A . 71 ARG CB   1 1 
        6  8262 1 1 75 ARG CD   C -32.327  17.036 -36.921 1.00 . A A . 71 ARG CD   1 1 
        6  8263 1 1 75 ARG CG   C -32.527  15.688 -36.238 1.00 . A A . 71 ARG CG   1 1 
        6  8264 1 1 75 ARG CZ   C -31.022  17.811 -38.869 1.00 . A A . 71 ARG CZ   1 1 
        6  8265 1 1 75 ARG H    H -35.555  13.328 -37.444 1.00 . A A . 71 ARG H    1 1 
        6  8266 1 1 75 ARG HA   H -35.190  15.727 -35.957 1.00 . A A . 71 ARG HA   1 1 
        6  8267 1 1 75 ARG HB2  H -33.496  13.816 -36.510 1.00 . A A . 71 ARG HB2  1 1 
        6  8268 1 1 75 ARG HB3  H -33.226  14.711 -37.993 1.00 . A A . 71 ARG HB3  1 1 
        6  8269 1 1 75 ARG HD2  H -33.277  17.547 -36.964 1.00 . A A . 71 ARG HD2  1 1 
        6  8270 1 1 75 ARG HD3  H -31.635  17.621 -36.334 1.00 . A A . 71 ARG HD3  1 1 
        6  8271 1 1 75 ARG HE   H -32.059  16.096 -38.788 1.00 . A A . 71 ARG HE   1 1 
        6  8272 1 1 75 ARG HG2  H -32.880  15.861 -35.233 1.00 . A A . 71 ARG HG2  1 1 
        6  8273 1 1 75 ARG HG3  H -31.577  15.173 -36.197 1.00 . A A . 71 ARG HG3  1 1 
        6  8274 1 1 75 ARG HH11 H -30.917  19.032 -37.254 1.00 . A A . 71 ARG HH11 1 1 
        6  8275 1 1 75 ARG HH12 H -30.047  19.575 -38.653 1.00 . A A . 71 ARG HH12 1 1 
        6  8276 1 1 75 ARG HH21 H -30.904  16.818 -40.632 1.00 . A A . 71 ARG HH21 1 1 
        6  8277 1 1 75 ARG HH22 H -30.034  18.319 -40.563 1.00 . A A . 71 ARG HH22 1 1 
        6  8278 1 1 75 ARG N    N -35.906  14.190 -37.134 1.00 . A A . 71 ARG N    1 1 
        6  8279 1 1 75 ARG NE   N -31.802  16.904 -38.281 1.00 . A A . 71 ARG NE   1 1 
        6  8280 1 1 75 ARG NH1  N -30.631  18.891 -38.203 1.00 . A A . 71 ARG NH1  1 1 
        6  8281 1 1 75 ARG NH2  N -30.621  17.634 -40.119 1.00 . A A . 71 ARG NH2  1 1 
        6  8282 1 1 75 ARG O    O -34.990  16.128 -39.183 1.00 . A A . 71 ARG O    1 1 
        6  8283 1 1 76 ARG C    C -35.193  19.895 -37.938 1.00 . A A . 72 ARG C    1 1 
        6  8284 1 1 76 ARG CA   C -35.904  18.654 -38.460 1.00 . A A . 72 ARG CA   1 1 
        6  8285 1 1 76 ARG CB   C -37.410  18.930 -38.598 1.00 . A A . 72 ARG CB   1 1 
        6  8286 1 1 76 ARG CD   C -37.699  17.644 -40.751 1.00 . A A . 72 ARG CD   1 1 
        6  8287 1 1 76 ARG CG   C -38.188  17.837 -39.322 1.00 . A A . 72 ARG CG   1 1 
        6  8288 1 1 76 ARG CZ   C -37.709  18.892 -42.884 1.00 . A A . 72 ARG CZ   1 1 
        6  8289 1 1 76 ARG H    H -35.807  17.660 -36.597 1.00 . A A . 72 ARG H    1 1 
        6  8290 1 1 76 ARG HA   H -35.500  18.400 -39.428 1.00 . A A . 72 ARG HA   1 1 
        6  8291 1 1 76 ARG HB2  H -37.832  19.045 -37.612 1.00 . A A . 72 ARG HB2  1 1 
        6  8292 1 1 76 ARG HB3  H -37.543  19.854 -39.142 1.00 . A A . 72 ARG HB3  1 1 
        6  8293 1 1 76 ARG HD2  H -36.658  17.360 -40.728 1.00 . A A . 72 ARG HD2  1 1 
        6  8294 1 1 76 ARG HD3  H -38.274  16.853 -41.209 1.00 . A A . 72 ARG HD3  1 1 
        6  8295 1 1 76 ARG HE   H -38.037  19.695 -41.079 1.00 . A A . 72 ARG HE   1 1 
        6  8296 1 1 76 ARG HG2  H -38.072  16.907 -38.786 1.00 . A A . 72 ARG HG2  1 1 
        6  8297 1 1 76 ARG HG3  H -39.234  18.111 -39.345 1.00 . A A . 72 ARG HG3  1 1 
        6  8298 1 1 76 ARG HH11 H -37.369  16.904 -43.075 1.00 . A A . 72 ARG HH11 1 1 
        6  8299 1 1 76 ARG HH12 H -37.361  17.803 -44.558 1.00 . A A . 72 ARG HH12 1 1 
        6  8300 1 1 76 ARG HH21 H -38.016  20.890 -43.036 1.00 . A A . 72 ARG HH21 1 1 
        6  8301 1 1 76 ARG HH22 H -37.728  20.065 -44.535 1.00 . A A . 72 ARG HH22 1 1 
        6  8302 1 1 76 ARG N    N -35.657  17.536 -37.562 1.00 . A A . 72 ARG N    1 1 
        6  8303 1 1 76 ARG NE   N -37.841  18.857 -41.557 1.00 . A A . 72 ARG NE   1 1 
        6  8304 1 1 76 ARG NH1  N -37.461  17.778 -43.559 1.00 . A A . 72 ARG NH1  1 1 
        6  8305 1 1 76 ARG NH2  N -37.829  20.041 -43.537 1.00 . A A . 72 ARG NH2  1 1 
        6  8306 1 1 76 ARG O    O -35.806  20.750 -37.299 1.00 . A A . 72 ARG O    1 1 
        6  8307 1 1 77 GLY C    C -32.482  21.923 -38.775 1.00 . A A . 73 GLY C    1 1 
        6  8308 1 1 77 GLY CA   C -33.119  21.094 -37.682 1.00 . A A . 73 GLY CA   1 1 
        6  8309 1 1 77 GLY H    H -33.465  19.298 -38.759 1.00 . A A . 73 GLY H    1 1 
        6  8310 1 1 77 GLY HA2  H -33.769  21.731 -37.098 1.00 . A A . 73 GLY HA2  1 1 
        6  8311 1 1 77 GLY HA3  H -32.343  20.707 -37.040 1.00 . A A . 73 GLY HA3  1 1 
        6  8312 1 1 77 GLY N    N -33.897  19.986 -38.199 1.00 . A A . 73 GLY N    1 1 
        6  8313 1 1 77 GLY O    O -31.358  22.403 -38.623 1.00 . A A . 73 GLY O    1 1 
        6  8314 1 1 78 SER C    C -33.677  24.037 -41.255 1.00 . A A . 74 SER C    1 1 
        6  8315 1 1 78 SER CA   C -32.705  22.893 -40.983 1.00 . A A . 74 SER CA   1 1 
        6  8316 1 1 78 SER CB   C -32.523  22.015 -42.231 1.00 . A A . 74 SER CB   1 1 
        6  8317 1 1 78 SER H    H -34.087  21.687 -39.938 1.00 . A A . 74 SER H    1 1 
        6  8318 1 1 78 SER HA   H -31.750  23.307 -40.696 1.00 . A A . 74 SER HA   1 1 
        6  8319 1 1 78 SER HB2  H -32.065  21.080 -41.947 1.00 . A A . 74 SER HB2  1 1 
        6  8320 1 1 78 SER HB3  H -33.488  21.821 -42.675 1.00 . A A . 74 SER HB3  1 1 
        6  8321 1 1 78 SER HG   H -31.175  21.976 -43.654 1.00 . A A . 74 SER HG   1 1 
        6  8322 1 1 78 SER N    N -33.198  22.098 -39.872 1.00 . A A . 74 SER N    1 1 
        6  8323 1 1 78 SER O    O -34.178  24.202 -42.368 1.00 . A A . 74 SER O    1 1 
        6  8324 1 1 78 SER OG   O -31.697  22.648 -43.197 1.00 . A A . 74 SER OG   1 1 
        6  8325 1 1 79 ARG C    C -34.606  26.917 -39.177 1.00 . A A . 75 ARG C    1 1 
        6  8326 1 1 79 ARG CA   C -34.868  25.938 -40.312 1.00 . A A . 75 ARG CA   1 1 
        6  8327 1 1 79 ARG CB   C -36.328  25.468 -40.247 1.00 . A A . 75 ARG CB   1 1 
        6  8328 1 1 79 ARG CD   C -38.748  26.146 -40.012 1.00 . A A . 75 ARG CD   1 1 
        6  8329 1 1 79 ARG CG   C -37.325  26.618 -40.261 1.00 . A A . 75 ARG CG   1 1 
        6  8330 1 1 79 ARG CZ   C -40.932  27.207 -39.542 1.00 . A A . 75 ARG CZ   1 1 
        6  8331 1 1 79 ARG H    H -33.503  24.640 -39.358 1.00 . A A . 75 ARG H    1 1 
        6  8332 1 1 79 ARG HA   H -34.695  26.433 -41.256 1.00 . A A . 75 ARG HA   1 1 
        6  8333 1 1 79 ARG HB2  H -36.529  24.833 -41.096 1.00 . A A . 75 ARG HB2  1 1 
        6  8334 1 1 79 ARG HB3  H -36.476  24.902 -39.340 1.00 . A A . 75 ARG HB3  1 1 
        6  8335 1 1 79 ARG HD2  H -39.022  25.442 -40.782 1.00 . A A . 75 ARG HD2  1 1 
        6  8336 1 1 79 ARG HD3  H -38.792  25.661 -39.047 1.00 . A A . 75 ARG HD3  1 1 
        6  8337 1 1 79 ARG HE   H -39.379  28.107 -40.426 1.00 . A A . 75 ARG HE   1 1 
        6  8338 1 1 79 ARG HG2  H -37.053  27.322 -39.489 1.00 . A A . 75 ARG HG2  1 1 
        6  8339 1 1 79 ARG HG3  H -37.281  27.105 -41.224 1.00 . A A . 75 ARG HG3  1 1 
        6  8340 1 1 79 ARG HH11 H -40.800  25.277 -38.934 1.00 . A A . 75 ARG HH11 1 1 
        6  8341 1 1 79 ARG HH12 H -42.320  26.049 -38.618 1.00 . A A . 75 ARG HH12 1 1 
        6  8342 1 1 79 ARG HH21 H -41.383  29.130 -40.020 1.00 . A A . 75 ARG HH21 1 1 
        6  8343 1 1 79 ARG HH22 H -42.652  28.237 -39.243 1.00 . A A . 75 ARG HH22 1 1 
        6  8344 1 1 79 ARG N    N -33.950  24.814 -40.216 1.00 . A A . 75 ARG N    1 1 
        6  8345 1 1 79 ARG NE   N -39.692  27.263 -40.027 1.00 . A A . 75 ARG NE   1 1 
        6  8346 1 1 79 ARG NH1  N -41.386  26.088 -38.990 1.00 . A A . 75 ARG NH1  1 1 
        6  8347 1 1 79 ARG NH2  N -41.719  28.277 -39.607 1.00 . A A . 75 ARG NH2  1 1 
        6  8348 1 1 79 ARG O    O -34.518  26.513 -38.017 1.00 . A A . 75 ARG O    1 1 
        6  8349 1 1 80 PRO C    C -35.692  29.473 -37.786 1.00 . A A . 76 PRO C    1 1 
        6  8350 1 1 80 PRO CA   C -34.350  29.248 -38.470 1.00 . A A . 76 PRO CA   1 1 
        6  8351 1 1 80 PRO CB   C -33.932  30.492 -39.268 1.00 . A A . 76 PRO CB   1 1 
        6  8352 1 1 80 PRO CD   C -34.357  28.762 -40.858 1.00 . A A . 76 PRO CD   1 1 
        6  8353 1 1 80 PRO CG   C -34.463  30.249 -40.637 1.00 . A A . 76 PRO CG   1 1 
        6  8354 1 1 80 PRO HA   H -33.600  29.008 -37.729 1.00 . A A . 76 PRO HA   1 1 
        6  8355 1 1 80 PRO HB2  H -34.373  31.376 -38.824 1.00 . A A . 76 PRO HB2  1 1 
        6  8356 1 1 80 PRO HB3  H -32.855  30.581 -39.271 1.00 . A A . 76 PRO HB3  1 1 
        6  8357 1 1 80 PRO HD2  H -35.173  28.413 -41.474 1.00 . A A . 76 PRO HD2  1 1 
        6  8358 1 1 80 PRO HD3  H -33.406  28.513 -41.309 1.00 . A A . 76 PRO HD3  1 1 
        6  8359 1 1 80 PRO HG2  H -35.496  30.565 -40.692 1.00 . A A . 76 PRO HG2  1 1 
        6  8360 1 1 80 PRO HG3  H -33.868  30.783 -41.364 1.00 . A A . 76 PRO HG3  1 1 
        6  8361 1 1 80 PRO N    N -34.452  28.210 -39.492 1.00 . A A . 76 PRO N    1 1 
        6  8362 1 1 80 PRO O    O -36.721  29.631 -38.450 1.00 . A A . 76 PRO O    1 1 
        6  8363 1 1 81 ASN C    C -37.432  31.092 -36.011 1.00 . A A . 77 ASN C    1 1 
        6  8364 1 1 81 ASN CA   C -36.895  29.705 -35.692 1.00 . A A . 77 ASN CA   1 1 
        6  8365 1 1 81 ASN CB   C -36.627  29.576 -34.187 1.00 . A A . 77 ASN CB   1 1 
        6  8366 1 1 81 ASN CG   C -36.500  28.131 -33.738 1.00 . A A . 77 ASN CG   1 1 
        6  8367 1 1 81 ASN H    H -34.843  29.268 -35.994 1.00 . A A . 77 ASN H    1 1 
        6  8368 1 1 81 ASN HA   H -37.633  28.969 -35.984 1.00 . A A . 77 ASN HA   1 1 
        6  8369 1 1 81 ASN HB2  H -35.708  30.089 -33.946 1.00 . A A . 77 ASN HB2  1 1 
        6  8370 1 1 81 ASN HB3  H -37.443  30.034 -33.641 1.00 . A A . 77 ASN HB3  1 1 
        6  8371 1 1 81 ASN HD21 H -34.534  28.165 -34.045 1.00 . A A . 77 ASN HD21 1 1 
        6  8372 1 1 81 ASN HD22 H -35.177  26.669 -33.464 1.00 . A A . 77 ASN HD22 1 1 
        6  8373 1 1 81 ASN N    N -35.685  29.450 -36.462 1.00 . A A . 77 ASN N    1 1 
        6  8374 1 1 81 ASN ND2  N -35.282  27.603 -33.751 1.00 . A A . 77 ASN ND2  1 1 
        6  8375 1 1 81 ASN O    O -36.673  32.061 -36.068 1.00 . A A . 77 ASN O    1 1 
        6  8376 1 1 81 ASN OD1  O -37.488  27.492 -33.380 1.00 . A A . 77 ASN OD1  1 1 
        6  8377 1 1 82 SER C    C -39.520  33.371 -35.432 1.00 . A A . 78 SER C    1 1 
        6  8378 1 1 82 SER CA   C -39.365  32.431 -36.627 1.00 . A A . 78 SER CA   1 1 
        6  8379 1 1 82 SER CB   C -40.730  32.148 -37.262 1.00 . A A . 78 SER CB   1 1 
        6  8380 1 1 82 SER H    H -39.297  30.384 -36.093 1.00 . A A . 78 SER H    1 1 
        6  8381 1 1 82 SER HA   H -38.725  32.899 -37.360 1.00 . A A . 78 SER HA   1 1 
        6  8382 1 1 82 SER HB2  H -41.440  31.877 -36.491 1.00 . A A . 78 SER HB2  1 1 
        6  8383 1 1 82 SER HB3  H -41.077  33.033 -37.774 1.00 . A A . 78 SER HB3  1 1 
        6  8384 1 1 82 SER HG   H -39.711  30.858 -38.331 1.00 . A A . 78 SER HG   1 1 
        6  8385 1 1 82 SER N    N -38.737  31.181 -36.223 1.00 . A A . 78 SER N    1 1 
        6  8386 1 1 82 SER O    O -40.633  33.682 -35.006 1.00 . A A . 78 SER O    1 1 
        6  8387 1 1 82 SER OG   O -40.639  31.085 -38.199 1.00 . A A . 78 SER OG   1 1 
        6  8388 1 1 83 VAL C    C -38.040  36.123 -34.198 1.00 . A A . 79 VAL C    1 1 
        6  8389 1 1 83 VAL CA   C -38.393  34.711 -33.748 1.00 . A A . 79 VAL CA   1 1 
        6  8390 1 1 83 VAL CB   C -37.403  34.242 -32.658 1.00 . A A . 79 VAL CB   1 1 
        6  8391 1 1 83 VAL CG1  C -37.448  35.150 -31.440 1.00 . A A . 79 VAL CG1  1 1 
        6  8392 1 1 83 VAL CG2  C -37.691  32.806 -32.257 1.00 . A A . 79 VAL CG2  1 1 
        6  8393 1 1 83 VAL H    H -37.535  33.504 -35.263 1.00 . A A . 79 VAL H    1 1 
        6  8394 1 1 83 VAL HA   H -39.385  34.718 -33.329 1.00 . A A . 79 VAL HA   1 1 
        6  8395 1 1 83 VAL HB   H -36.407  34.281 -33.065 1.00 . A A . 79 VAL HB   1 1 
        6  8396 1 1 83 VAL HG11 H -36.739  34.800 -30.705 1.00 . A A . 79 VAL HG11 1 1 
        6  8397 1 1 83 VAL HG12 H -38.441  35.137 -31.018 1.00 . A A . 79 VAL HG12 1 1 
        6  8398 1 1 83 VAL HG13 H -37.194  36.159 -31.734 1.00 . A A . 79 VAL HG13 1 1 
        6  8399 1 1 83 VAL HG21 H -37.010  32.510 -31.473 1.00 . A A . 79 VAL HG21 1 1 
        6  8400 1 1 83 VAL HG22 H -37.558  32.160 -33.110 1.00 . A A . 79 VAL HG22 1 1 
        6  8401 1 1 83 VAL HG23 H -38.706  32.728 -31.900 1.00 . A A . 79 VAL HG23 1 1 
        6  8402 1 1 83 VAL N    N -38.393  33.807 -34.887 1.00 . A A . 79 VAL N    1 1 
        6  8403 1 1 83 VAL O    O -38.351  37.108 -33.526 1.00 . A A . 79 VAL O    1 1 
        6  8404 1 1 84 ILE C    C -37.994  37.976 -36.942 1.00 . A A . 80 ILE C    1 1 
        6  8405 1 1 84 ILE CA   C -36.988  37.492 -35.900 1.00 . A A . 80 ILE CA   1 1 
        6  8406 1 1 84 ILE CB   C -35.572  37.389 -36.517 1.00 . A A . 80 ILE CB   1 1 
        6  8407 1 1 84 ILE CD1  C -33.191  36.619 -36.040 1.00 . A A . 80 ILE CD1  1 1 
        6  8408 1 1 84 ILE CG1  C -34.577  36.850 -35.481 1.00 . A A . 80 ILE CG1  1 1 
        6  8409 1 1 84 ILE CG2  C -35.107  38.744 -37.035 1.00 . A A . 80 ILE CG2  1 1 
        6  8410 1 1 84 ILE H    H -37.282  35.402 -35.894 1.00 . A A . 80 ILE H    1 1 
        6  8411 1 1 84 ILE HA   H -36.958  38.202 -35.088 1.00 . A A . 80 ILE HA   1 1 
        6  8412 1 1 84 ILE HB   H -35.613  36.709 -37.352 1.00 . A A . 80 ILE HB   1 1 
        6  8413 1 1 84 ILE HD11 H -32.783  37.556 -36.388 1.00 . A A . 80 ILE HD11 1 1 
        6  8414 1 1 84 ILE HD12 H -33.250  35.925 -36.865 1.00 . A A . 80 ILE HD12 1 1 
        6  8415 1 1 84 ILE HD13 H -32.554  36.213 -35.270 1.00 . A A . 80 ILE HD13 1 1 
        6  8416 1 1 84 ILE HG12 H -34.491  37.558 -34.671 1.00 . A A . 80 ILE HG12 1 1 
        6  8417 1 1 84 ILE HG13 H -34.940  35.909 -35.093 1.00 . A A . 80 ILE HG13 1 1 
        6  8418 1 1 84 ILE HG21 H -34.109  38.654 -37.437 1.00 . A A . 80 ILE HG21 1 1 
        6  8419 1 1 84 ILE HG22 H -35.108  39.458 -36.226 1.00 . A A . 80 ILE HG22 1 1 
        6  8420 1 1 84 ILE HG23 H -35.779  39.080 -37.811 1.00 . A A . 80 ILE HG23 1 1 
        6  8421 1 1 84 ILE N    N -37.423  36.215 -35.363 1.00 . A A . 80 ILE N    1 1 
        6  8422 1 1 84 ILE O    O -37.720  37.999 -38.142 1.00 . A A . 80 ILE O    1 1 
        6  8423 1 1 85 SER C    C -40.183  40.277 -37.612 1.00 . A A . 81 SER C    1 1 
        6  8424 1 1 85 SER CA   C -40.251  38.771 -37.343 1.00 . A A . 81 SER CA   1 1 
        6  8425 1 1 85 SER CB   C -41.598  38.378 -36.734 1.00 . A A . 81 SER CB   1 1 
        6  8426 1 1 85 SER H    H -39.339  38.282 -35.498 1.00 . A A . 81 SER H    1 1 
        6  8427 1 1 85 SER HA   H -40.136  38.251 -38.286 1.00 . A A . 81 SER HA   1 1 
        6  8428 1 1 85 SER HB2  H -42.369  39.028 -37.120 1.00 . A A . 81 SER HB2  1 1 
        6  8429 1 1 85 SER HB3  H -41.825  37.354 -36.996 1.00 . A A . 81 SER HB3  1 1 
        6  8430 1 1 85 SER HG   H -41.755  39.410 -35.071 1.00 . A A . 81 SER HG   1 1 
        6  8431 1 1 85 SER N    N -39.177  38.331 -36.468 1.00 . A A . 81 SER N    1 1 
        6  8432 1 1 85 SER O    O -40.960  40.810 -38.406 1.00 . A A . 81 SER O    1 1 
        6  8433 1 1 85 SER OG   O -41.569  38.494 -35.320 1.00 . A A . 81 SER OG   1 1 
        6  8434 1 1 86 THR C    C -37.570  42.639 -37.543 1.00 . A A . 82 THR C    1 1 
        6  8435 1 1 86 THR CA   C -39.035  42.383 -37.210 1.00 . A A . 82 THR CA   1 1 
        6  8436 1 1 86 THR CB   C -39.462  43.253 -36.007 1.00 . A A . 82 THR CB   1 1 
        6  8437 1 1 86 THR CG2  C -40.976  43.273 -35.862 1.00 . A A . 82 THR CG2  1 1 
        6  8438 1 1 86 THR H    H -38.690  40.509 -36.293 1.00 . A A . 82 THR H    1 1 
        6  8439 1 1 86 THR HA   H -39.638  42.664 -38.062 1.00 . A A . 82 THR HA   1 1 
        6  8440 1 1 86 THR HB   H -39.121  44.265 -36.177 1.00 . A A . 82 THR HB   1 1 
        6  8441 1 1 86 THR HG1  H -37.938  42.550 -34.958 1.00 . A A . 82 THR HG1  1 1 
        6  8442 1 1 86 THR HG21 H -41.417  43.699 -36.750 1.00 . A A . 82 THR HG21 1 1 
        6  8443 1 1 86 THR HG22 H -41.248  43.869 -35.003 1.00 . A A . 82 THR HG22 1 1 
        6  8444 1 1 86 THR HG23 H -41.339  42.265 -35.729 1.00 . A A . 82 THR HG23 1 1 
        6  8445 1 1 86 THR N    N -39.250  40.964 -36.959 1.00 . A A . 82 THR N    1 1 
        6  8446 1 1 86 THR O    O -36.948  43.568 -37.027 1.00 . A A . 82 THR O    1 1 
        6  8447 1 1 86 THR OG1  O -38.868  42.759 -34.797 1.00 . A A . 82 THR OG1  1 1 
        6  8448 1 1 87 GLY C    C -35.392  41.358 -40.177 1.00 . A A . 83 GLY C    1 1 
        6  8449 1 1 87 GLY CA   C -35.637  41.911 -38.793 1.00 . A A . 83 GLY CA   1 1 
        6  8450 1 1 87 GLY H    H -37.578  41.082 -38.791 1.00 . A A . 83 GLY H    1 1 
        6  8451 1 1 87 GLY HA2  H -35.357  42.953 -38.775 1.00 . A A . 83 GLY HA2  1 1 
        6  8452 1 1 87 GLY HA3  H -35.025  41.371 -38.084 1.00 . A A . 83 GLY HA3  1 1 
        6  8453 1 1 87 GLY N    N -37.025  41.793 -38.404 1.00 . A A . 83 GLY N    1 1 
        6  8454 1 1 87 GLY O    O -34.317  40.837 -40.468 1.00 . A A . 83 GLY O    1 1 
        6  8455 1 1 88 GLU C    C -36.862  42.092 -43.317 1.00 . A A . 84 GLU C    1 1 
        6  8456 1 1 88 GLU CA   C -36.301  41.016 -42.403 1.00 . A A . 84 GLU CA   1 1 
        6  8457 1 1 88 GLU CB   C -37.061  39.703 -42.608 1.00 . A A . 84 GLU CB   1 1 
        6  8458 1 1 88 GLU CD   C -37.835  37.952 -44.253 1.00 . A A . 84 GLU CD   1 1 
        6  8459 1 1 88 GLU CG   C -36.949  39.156 -44.021 1.00 . A A . 84 GLU CG   1 1 
        6  8460 1 1 88 GLU H    H -37.240  41.871 -40.723 1.00 . A A . 84 GLU H    1 1 
        6  8461 1 1 88 GLU HA   H -35.256  40.865 -42.633 1.00 . A A . 84 GLU HA   1 1 
        6  8462 1 1 88 GLU HB2  H -36.669  38.962 -41.925 1.00 . A A . 84 GLU HB2  1 1 
        6  8463 1 1 88 GLU HB3  H -38.106  39.866 -42.388 1.00 . A A . 84 GLU HB3  1 1 
        6  8464 1 1 88 GLU HG2  H -37.235  39.930 -44.716 1.00 . A A . 84 GLU HG2  1 1 
        6  8465 1 1 88 GLU HG3  H -35.924  38.870 -44.203 1.00 . A A . 84 GLU HG3  1 1 
        6  8466 1 1 88 GLU N    N -36.400  41.463 -41.026 1.00 . A A . 84 GLU N    1 1 
        6  8467 1 1 88 GLU O    O -38.079  42.207 -43.482 1.00 . A A . 84 GLU O    1 1 
        6  8468 1 1 88 GLU OE1  O -38.943  38.119 -44.804 1.00 . A A . 84 GLU OE1  1 1 
        6  8469 1 1 88 GLU OE2  O -37.433  36.827 -43.883 1.00 . A A . 84 GLU OE2  1 1 
        6  8470 1 1 89 LEU C    C -37.167  45.022 -43.966 1.00 . A A . 85 LEU C    1 1 
        6  8471 1 1 89 LEU CA   C -36.333  44.012 -44.743 1.00 . A A . 85 LEU CA   1 1 
        6  8472 1 1 89 LEU CB   C -37.099  43.511 -45.974 1.00 . A A . 85 LEU CB   1 1 
        6  8473 1 1 89 LEU CD1  C -37.201  42.119 -48.061 1.00 . A A . 85 LEU CD1  1 1 
        6  8474 1 1 89 LEU CD2  C -35.033  43.151 -47.369 1.00 . A A . 85 LEU CD2  1 1 
        6  8475 1 1 89 LEU CG   C -36.337  42.534 -46.880 1.00 . A A . 85 LEU CG   1 1 
        6  8476 1 1 89 LEU H    H -35.017  42.745 -43.676 1.00 . A A . 85 LEU H    1 1 
        6  8477 1 1 89 LEU HA   H -35.423  44.498 -45.067 1.00 . A A . 85 LEU HA   1 1 
        6  8478 1 1 89 LEU HB2  H -37.994  43.019 -45.630 1.00 . A A . 85 LEU HB2  1 1 
        6  8479 1 1 89 LEU HB3  H -37.384  44.368 -46.566 1.00 . A A . 85 LEU HB3  1 1 
        6  8480 1 1 89 LEU HD11 H -37.469  42.993 -48.635 1.00 . A A . 85 LEU HD11 1 1 
        6  8481 1 1 89 LEU HD12 H -38.098  41.638 -47.698 1.00 . A A . 85 LEU HD12 1 1 
        6  8482 1 1 89 LEU HD13 H -36.650  41.432 -48.686 1.00 . A A . 85 LEU HD13 1 1 
        6  8483 1 1 89 LEU HD21 H -34.376  43.319 -46.528 1.00 . A A . 85 LEU HD21 1 1 
        6  8484 1 1 89 LEU HD22 H -35.240  44.091 -47.857 1.00 . A A . 85 LEU HD22 1 1 
        6  8485 1 1 89 LEU HD23 H -34.557  42.480 -48.068 1.00 . A A . 85 LEU HD23 1 1 
        6  8486 1 1 89 LEU HG   H -36.097  41.644 -46.318 1.00 . A A . 85 LEU HG   1 1 
        6  8487 1 1 89 LEU N    N -35.963  42.899 -43.872 1.00 . A A . 85 LEU N    1 1 
        6  8488 1 1 89 LEU O    O -38.041  45.693 -44.518 1.00 . A A . 85 LEU O    1 1 
        6  8489 1 1 90 SER C    C -36.630  46.594 -40.761 1.00 . A A . 86 SER C    1 1 
        6  8490 1 1 90 SER CA   C -37.594  46.023 -41.794 1.00 . A A . 86 SER CA   1 1 
        6  8491 1 1 90 SER CB   C -38.755  45.295 -41.107 1.00 . A A . 86 SER CB   1 1 
        6  8492 1 1 90 SER H    H -36.151  44.570 -42.311 1.00 . A A . 86 SER H    1 1 
        6  8493 1 1 90 SER HA   H -37.989  46.833 -42.392 1.00 . A A . 86 SER HA   1 1 
        6  8494 1 1 90 SER HB2  H -39.378  44.830 -41.856 1.00 . A A . 86 SER HB2  1 1 
        6  8495 1 1 90 SER HB3  H -38.363  44.536 -40.444 1.00 . A A . 86 SER HB3  1 1 
        6  8496 1 1 90 SER HG   H -40.065  46.746 -40.953 1.00 . A A . 86 SER HG   1 1 
        6  8497 1 1 90 SER N    N -36.880  45.120 -42.678 1.00 . A A . 86 SER N    1 1 
        6  8498 1 1 90 SER O    O -36.597  46.165 -39.606 1.00 . A A . 86 SER O    1 1 
        6  8499 1 1 90 SER OG   O -39.551  46.192 -40.351 1.00 . A A . 86 SER OG   1 1 
        6  8500 1 1 91 THR C    C -35.334  49.594 -39.958 1.00 . A A . 87 THR C    1 1 
        6  8501 1 1 91 THR CA   C -34.860  48.187 -40.325 1.00 . A A . 87 THR CA   1 1 
        6  8502 1 1 91 THR CB   C -33.472  48.246 -41.001 1.00 . A A . 87 THR CB   1 1 
        6  8503 1 1 91 THR CG2  C -32.360  48.394 -39.969 1.00 . A A . 87 THR CG2  1 1 
        6  8504 1 1 91 THR H    H -35.896  47.838 -42.136 1.00 . A A . 87 THR H    1 1 
        6  8505 1 1 91 THR HA   H -34.778  47.596 -39.424 1.00 . A A . 87 THR HA   1 1 
        6  8506 1 1 91 THR HB   H -33.445  49.094 -41.671 1.00 . A A . 87 THR HB   1 1 
        6  8507 1 1 91 THR HG1  H -32.849  47.261 -42.599 1.00 . A A . 87 THR HG1  1 1 
        6  8508 1 1 91 THR HG21 H -31.406  48.459 -40.472 1.00 . A A . 87 THR HG21 1 1 
        6  8509 1 1 91 THR HG22 H -32.362  47.537 -39.311 1.00 . A A . 87 THR HG22 1 1 
        6  8510 1 1 91 THR HG23 H -32.523  49.291 -39.389 1.00 . A A . 87 THR HG23 1 1 
        6  8511 1 1 91 THR N    N -35.831  47.550 -41.197 1.00 . A A . 87 THR N    1 1 
        6  8512 1 1 91 THR O    O -34.538  50.524 -39.811 1.00 . A A . 87 THR O    1 1 
        6  8513 1 1 91 THR OG1  O -33.257  47.041 -41.752 1.00 . A A . 87 THR OG1  1 1 
        6  8514 1 1 92 ASP C    C -38.646  50.758 -38.895 1.00 . A A . 88 ASP C    1 1 
        6  8515 1 1 92 ASP CA   C -37.250  51.013 -39.445 1.00 . A A . 88 ASP CA   1 1 
        6  8516 1 1 92 ASP CB   C -37.308  51.998 -40.629 1.00 . A A . 88 ASP CB   1 1 
        6  8517 1 1 92 ASP CG   C -38.445  51.724 -41.598 1.00 . A A . 88 ASP CG   1 1 
        6  8518 1 1 92 ASP H    H -37.231  48.966 -39.969 1.00 . A A . 88 ASP H    1 1 
        6  8519 1 1 92 ASP HA   H -36.643  51.440 -38.659 1.00 . A A . 88 ASP HA   1 1 
        6  8520 1 1 92 ASP HB2  H -37.426  53.002 -40.247 1.00 . A A . 88 ASP HB2  1 1 
        6  8521 1 1 92 ASP HB3  H -36.377  51.940 -41.174 1.00 . A A . 88 ASP HB3  1 1 
        6  8522 1 1 92 ASP N    N -36.646  49.741 -39.823 1.00 . A A . 88 ASP N    1 1 
        6  8523 1 1 92 ASP O    O -39.266  49.752 -39.299 1.00 . A A . 88 ASP O    1 1 
        6  8524 1 1 92 ASP OXT  O -39.110  51.548 -38.048 1.00 . A A . 88 ASP OXT  1 1 
        6  8525 1 1 92 ASP OD1  O -38.324  50.801 -42.429 1.00 . A A . 88 ASP OD1  1 1 
        6  8526 1 1 92 ASP OD2  O -39.459  52.453 -41.550 1.00 . A A . 88 ASP OD2  1 1 
        7  8527 1 1  1 GLY C    C -69.240   5.063  -9.814 1.00 . A A . -3 GLY C    1 1 
        7  8528 1 1  1 GLY CA   C -69.489   5.294 -11.289 1.00 . A A . -3 GLY CA   1 1 
        7  8529 1 1  1 GLY H1   H -71.439   4.564 -11.314 1.00 . A A . -3 GLY H1   1 1 
        7  8530 1 1  1 GLY H2   H -70.273   3.408 -11.706 1.00 . A A . -3 GLY H2   1 1 
        7  8531 1 1  1 GLY H3   H -70.700   4.599 -12.834 1.00 . A A . -3 GLY H3   1 1 
        7  8532 1 1  1 GLY HA2  H -68.574   5.111 -11.830 1.00 . A A . -3 GLY HA2  1 1 
        7  8533 1 1  1 GLY HA3  H -69.786   6.322 -11.438 1.00 . A A . -3 GLY HA3  1 1 
        7  8534 1 1  1 GLY N    N -70.549   4.405 -11.824 1.00 . A A . -3 GLY N    1 1 
        7  8535 1 1  1 GLY O    O -70.121   4.577  -9.103 1.00 . A A . -3 GLY O    1 1 
        7  8536 1 1  2 ALA C    C -67.691   3.796  -7.536 1.00 . A A . -2 ALA C    1 1 
        7  8537 1 1  2 ALA CA   C -67.644   5.262  -7.959 1.00 . A A . -2 ALA CA   1 1 
        7  8538 1 1  2 ALA CB   C -68.516   6.113  -7.045 1.00 . A A . -2 ALA CB   1 1 
        7  8539 1 1  2 ALA H    H -67.397   5.815  -9.987 1.00 . A A . -2 ALA H    1 1 
        7  8540 1 1  2 ALA HA   H -66.627   5.612  -7.866 1.00 . A A . -2 ALA HA   1 1 
        7  8541 1 1  2 ALA HB1  H -68.451   7.147  -7.348 1.00 . A A . -2 ALA HB1  1 1 
        7  8542 1 1  2 ALA HB2  H -68.172   6.015  -6.026 1.00 . A A . -2 ALA HB2  1 1 
        7  8543 1 1  2 ALA HB3  H -69.541   5.781  -7.113 1.00 . A A . -2 ALA HB3  1 1 
        7  8544 1 1  2 ALA N    N -68.041   5.423  -9.357 1.00 . A A . -2 ALA N    1 1 
        7  8545 1 1  2 ALA O    O -68.256   3.454  -6.497 1.00 . A A . -2 ALA O    1 1 
        7  8546 1 1  3 HIS C    C -65.844   1.229  -7.128 1.00 . A A . -1 HIS C    1 1 
        7  8547 1 1  3 HIS CA   C -67.038   1.509  -8.039 1.00 . A A . -1 HIS CA   1 1 
        7  8548 1 1  3 HIS CB   C -66.940   0.686  -9.334 1.00 . A A . -1 HIS CB   1 1 
        7  8549 1 1  3 HIS CD2  C -68.124  -1.459  -8.471 1.00 . A A . -1 HIS CD2  1 1 
        7  8550 1 1  3 HIS CE1  C -66.820  -2.947  -9.413 1.00 . A A . -1 HIS CE1  1 1 
        7  8551 1 1  3 HIS CG   C -67.164  -0.786  -9.148 1.00 . A A . -1 HIS CG   1 1 
        7  8552 1 1  3 HIS H    H -66.670   3.266  -9.173 1.00 . A A . -1 HIS H    1 1 
        7  8553 1 1  3 HIS HA   H -67.948   1.245  -7.511 1.00 . A A . -1 HIS HA   1 1 
        7  8554 1 1  3 HIS HB2  H -67.677   1.044 -10.038 1.00 . A A . -1 HIS HB2  1 1 
        7  8555 1 1  3 HIS HB3  H -65.956   0.820  -9.758 1.00 . A A . -1 HIS HB3  1 1 
        7  8556 1 1  3 HIS HD1  H -65.570  -1.579 -10.285 1.00 . A A . -1 HIS HD1  1 1 
        7  8557 1 1  3 HIS HD2  H -68.927  -1.024  -7.895 1.00 . A A . -1 HIS HD2  1 1 
        7  8558 1 1  3 HIS HE1  H -66.394  -3.888  -9.726 1.00 . A A . -1 HIS HE1  1 1 
        7  8559 1 1  3 HIS HE2  H -68.401  -3.532  -8.247 1.00 . A A . -1 HIS HE2  1 1 
        7  8560 1 1  3 HIS N    N -67.092   2.934  -8.347 1.00 . A A . -1 HIS N    1 1 
        7  8561 1 1  3 HIS ND1  N -66.362  -1.748  -9.727 1.00 . A A . -1 HIS ND1  1 1 
        7  8562 1 1  3 HIS NE2  N -67.886  -2.797  -8.652 1.00 . A A . -1 HIS NE2  1 1 
        7  8563 1 1  3 HIS O    O -65.761   0.175  -6.493 1.00 . A A . -1 HIS O    1 1 
        7  8564 1 1  4 MET C    C -62.815   1.024  -6.584 1.00 . A A .  0 MET C    1 1 
        7  8565 1 1  4 MET CA   C -63.753   2.169  -6.212 1.00 . A A .  0 MET CA   1 1 
        7  8566 1 1  4 MET CB   C -64.173   2.066  -4.742 1.00 . A A .  0 MET CB   1 1 
        7  8567 1 1  4 MET CE   C -62.831   4.665  -3.403 1.00 . A A .  0 MET CE   1 1 
        7  8568 1 1  4 MET CG   C -65.047   3.222  -4.271 1.00 . A A .  0 MET CG   1 1 
        7  8569 1 1  4 MET H    H -65.041   2.975  -7.681 1.00 . A A .  0 MET H    1 1 
        7  8570 1 1  4 MET HA   H -63.222   3.099  -6.353 1.00 . A A .  0 MET HA   1 1 
        7  8571 1 1  4 MET HB2  H -64.723   1.148  -4.603 1.00 . A A .  0 MET HB2  1 1 
        7  8572 1 1  4 MET HB3  H -63.286   2.039  -4.127 1.00 . A A .  0 MET HB3  1 1 
        7  8573 1 1  4 MET HE1  H -62.266   5.585  -3.409 1.00 . A A .  0 MET HE1  1 1 
        7  8574 1 1  4 MET HE2  H -62.211   3.858  -3.763 1.00 . A A .  0 MET HE2  1 1 
        7  8575 1 1  4 MET HE3  H -63.156   4.448  -2.397 1.00 . A A .  0 MET HE3  1 1 
        7  8576 1 1  4 MET HG2  H -65.963   3.215  -4.838 1.00 . A A .  0 MET HG2  1 1 
        7  8577 1 1  4 MET HG3  H -65.277   3.077  -3.228 1.00 . A A .  0 MET HG3  1 1 
        7  8578 1 1  4 MET N    N -64.927   2.202  -7.087 1.00 . A A .  0 MET N    1 1 
        7  8579 1 1  4 MET O    O -63.032   0.331  -7.580 1.00 . A A .  0 MET O    1 1 
        7  8580 1 1  4 MET SD   S -64.263   4.836  -4.469 1.00 . A A .  0 MET SD   1 1 
        7  8581 1 1  5 MET C    C -60.029  -0.598  -4.813 1.00 . A A .  1 MET C    1 1 
        7  8582 1 1  5 MET CA   C -60.773  -0.195  -6.089 1.00 . A A .  1 MET CA   1 1 
        7  8583 1 1  5 MET CB   C -59.790   0.312  -7.161 1.00 . A A .  1 MET CB   1 1 
        7  8584 1 1  5 MET CE   C -60.555  -2.772  -8.288 1.00 . A A .  1 MET CE   1 1 
        7  8585 1 1  5 MET CG   C -58.756  -0.719  -7.632 1.00 . A A .  1 MET CG   1 1 
        7  8586 1 1  5 MET H    H -61.643   1.404  -5.005 1.00 . A A .  1 MET H    1 1 
        7  8587 1 1  5 MET HA   H -61.298  -1.057  -6.470 1.00 . A A .  1 MET HA   1 1 
        7  8588 1 1  5 MET HB2  H -60.361   0.632  -8.023 1.00 . A A .  1 MET HB2  1 1 
        7  8589 1 1  5 MET HB3  H -59.261   1.169  -6.761 1.00 . A A .  1 MET HB3  1 1 
        7  8590 1 1  5 MET HE1  H -60.891  -3.499  -9.014 1.00 . A A .  1 MET HE1  1 1 
        7  8591 1 1  5 MET HE2  H -61.392  -2.169  -7.977 1.00 . A A .  1 MET HE2  1 1 
        7  8592 1 1  5 MET HE3  H -60.139  -3.282  -7.434 1.00 . A A .  1 MET HE3  1 1 
        7  8593 1 1  5 MET HG2  H -57.856  -0.198  -7.926 1.00 . A A .  1 MET HG2  1 1 
        7  8594 1 1  5 MET HG3  H -58.523  -1.379  -6.807 1.00 . A A .  1 MET HG3  1 1 
        7  8595 1 1  5 MET N    N -61.762   0.835  -5.798 1.00 . A A .  1 MET N    1 1 
        7  8596 1 1  5 MET O    O -58.803  -0.509  -4.731 1.00 . A A .  1 MET O    1 1 
        7  8597 1 1  5 MET SD   S -59.306  -1.725  -9.032 1.00 . A A .  1 MET SD   1 1 
        7  8598 1 1  6 GLN C    C -59.665  -2.921  -2.718 1.00 . A A .  2 GLN C    1 1 
        7  8599 1 1  6 GLN CA   C -60.178  -1.498  -2.561 1.00 . A A .  2 GLN CA   1 1 
        7  8600 1 1  6 GLN CB   C -61.168  -1.440  -1.386 1.00 . A A .  2 GLN CB   1 1 
        7  8601 1 1  6 GLN CD   C -62.348   0.766  -1.792 1.00 . A A .  2 GLN CD   1 1 
        7  8602 1 1  6 GLN CG   C -61.464  -0.039  -0.864 1.00 . A A .  2 GLN CG   1 1 
        7  8603 1 1  6 GLN H    H -61.754  -1.076  -3.924 1.00 . A A .  2 GLN H    1 1 
        7  8604 1 1  6 GLN HA   H -59.339  -0.852  -2.347 1.00 . A A .  2 GLN HA   1 1 
        7  8605 1 1  6 GLN HB2  H -62.102  -1.883  -1.698 1.00 . A A .  2 GLN HB2  1 1 
        7  8606 1 1  6 GLN HB3  H -60.765  -2.024  -0.569 1.00 . A A .  2 GLN HB3  1 1 
        7  8607 1 1  6 GLN HE21 H -63.968   0.079  -0.873 1.00 . A A .  2 GLN HE21 1 1 
        7  8608 1 1  6 GLN HE22 H -64.252   1.165  -2.187 1.00 . A A .  2 GLN HE22 1 1 
        7  8609 1 1  6 GLN HG2  H -61.960  -0.123   0.092 1.00 . A A .  2 GLN HG2  1 1 
        7  8610 1 1  6 GLN HG3  H -60.530   0.487  -0.734 1.00 . A A .  2 GLN HG3  1 1 
        7  8611 1 1  6 GLN N    N -60.779  -1.043  -3.813 1.00 . A A .  2 GLN N    1 1 
        7  8612 1 1  6 GLN NE2  N -63.652   0.661  -1.598 1.00 . A A .  2 GLN NE2  1 1 
        7  8613 1 1  6 GLN O    O -58.705  -3.322  -2.059 1.00 . A A .  2 GLN O    1 1 
        7  8614 1 1  6 GLN OE1  O -61.864   1.481  -2.670 1.00 . A A .  2 GLN OE1  1 1 
        7  8615 1 1  7 ALA C    C -58.491  -5.184  -4.288 1.00 . A A .  3 ALA C    1 1 
        7  8616 1 1  7 ALA CA   C -59.949  -5.057  -3.863 1.00 . A A .  3 ALA CA   1 1 
        7  8617 1 1  7 ALA CB   C -60.862  -5.644  -4.923 1.00 . A A .  3 ALA CB   1 1 
        7  8618 1 1  7 ALA H    H -61.055  -3.274  -4.105 1.00 . A A .  3 ALA H    1 1 
        7  8619 1 1  7 ALA HA   H -60.097  -5.612  -2.950 1.00 . A A .  3 ALA HA   1 1 
        7  8620 1 1  7 ALA HB1  H -60.625  -6.689  -5.062 1.00 . A A .  3 ALA HB1  1 1 
        7  8621 1 1  7 ALA HB2  H -60.719  -5.115  -5.853 1.00 . A A .  3 ALA HB2  1 1 
        7  8622 1 1  7 ALA HB3  H -61.889  -5.548  -4.606 1.00 . A A .  3 ALA HB3  1 1 
        7  8623 1 1  7 ALA N    N -60.307  -3.668  -3.608 1.00 . A A .  3 ALA N    1 1 
        7  8624 1 1  7 ALA O    O -57.713  -5.896  -3.655 1.00 . A A .  3 ALA O    1 1 
        7  8625 1 1  8 ARG C    C -55.809  -3.820  -4.877 1.00 . A A .  4 ARG C    1 1 
        7  8626 1 1  8 ARG CA   C -56.752  -4.512  -5.849 1.00 . A A .  4 ARG CA   1 1 
        7  8627 1 1  8 ARG CB   C -56.660  -3.837  -7.221 1.00 . A A .  4 ARG CB   1 1 
        7  8628 1 1  8 ARG CD   C -55.228  -3.254  -9.210 1.00 . A A .  4 ARG CD   1 1 
        7  8629 1 1  8 ARG CG   C -55.297  -3.988  -7.882 1.00 . A A .  4 ARG CG   1 1 
        7  8630 1 1  8 ARG CZ   C -53.598  -2.876 -11.025 1.00 . A A .  4 ARG CZ   1 1 
        7  8631 1 1  8 ARG H    H -58.778  -3.903  -5.791 1.00 . A A .  4 ARG H    1 1 
        7  8632 1 1  8 ARG HA   H -56.464  -5.549  -5.942 1.00 . A A .  4 ARG HA   1 1 
        7  8633 1 1  8 ARG HB2  H -57.404  -4.267  -7.874 1.00 . A A .  4 ARG HB2  1 1 
        7  8634 1 1  8 ARG HB3  H -56.862  -2.781  -7.103 1.00 . A A .  4 ARG HB3  1 1 
        7  8635 1 1  8 ARG HD2  H -56.024  -3.610  -9.846 1.00 . A A .  4 ARG HD2  1 1 
        7  8636 1 1  8 ARG HD3  H -55.356  -2.197  -9.030 1.00 . A A .  4 ARG HD3  1 1 
        7  8637 1 1  8 ARG HE   H -53.324  -4.108  -9.472 1.00 . A A .  4 ARG HE   1 1 
        7  8638 1 1  8 ARG HG2  H -54.542  -3.584  -7.222 1.00 . A A .  4 ARG HG2  1 1 
        7  8639 1 1  8 ARG HG3  H -55.105  -5.037  -8.050 1.00 . A A .  4 ARG HG3  1 1 
        7  8640 1 1  8 ARG HH11 H -55.283  -1.756 -11.168 1.00 . A A .  4 ARG HH11 1 1 
        7  8641 1 1  8 ARG HH12 H -54.144  -1.545 -12.455 1.00 . A A .  4 ARG HH12 1 1 
        7  8642 1 1  8 ARG HH21 H -51.815  -3.828 -11.152 1.00 . A A .  4 ARG HH21 1 1 
        7  8643 1 1  8 ARG HH22 H -52.161  -2.727 -12.447 1.00 . A A .  4 ARG HH22 1 1 
        7  8644 1 1  8 ARG N    N -58.119  -4.467  -5.341 1.00 . A A .  4 ARG N    1 1 
        7  8645 1 1  8 ARG NE   N -53.950  -3.469  -9.886 1.00 . A A .  4 ARG NE   1 1 
        7  8646 1 1  8 ARG NH1  N -54.404  -1.988 -11.594 1.00 . A A .  4 ARG NH1  1 1 
        7  8647 1 1  8 ARG NH2  N -52.431  -3.164 -11.586 1.00 . A A .  4 ARG NH2  1 1 
        7  8648 1 1  8 ARG O    O -54.622  -4.139  -4.806 1.00 . A A .  4 ARG O    1 1 
        7  8649 1 1  9 ARG C    C -55.027  -3.020  -2.057 1.00 . A A .  5 ARG C    1 1 
        7  8650 1 1  9 ARG CA   C -55.567  -2.114  -3.162 1.00 . A A .  5 ARG CA   1 1 
        7  8651 1 1  9 ARG CB   C -56.444  -0.991  -2.584 1.00 . A A .  5 ARG CB   1 1 
        7  8652 1 1  9 ARG CD   C -55.520  -0.443  -0.289 1.00 . A A .  5 ARG CD   1 1 
        7  8653 1 1  9 ARG CG   C -55.720   0.038  -1.720 1.00 . A A .  5 ARG CG   1 1 
        7  8654 1 1  9 ARG CZ   C -57.134  -0.733   1.563 1.00 . A A .  5 ARG CZ   1 1 
        7  8655 1 1  9 ARG H    H -57.318  -2.727  -4.146 1.00 . A A .  5 ARG H    1 1 
        7  8656 1 1  9 ARG HA   H -54.740  -1.681  -3.700 1.00 . A A .  5 ARG HA   1 1 
        7  8657 1 1  9 ARG HB2  H -56.907  -0.462  -3.404 1.00 . A A .  5 ARG HB2  1 1 
        7  8658 1 1  9 ARG HB3  H -57.220  -1.442  -1.985 1.00 . A A .  5 ARG HB3  1 1 
        7  8659 1 1  9 ARG HD2  H -54.780  -1.229  -0.289 1.00 . A A .  5 ARG HD2  1 1 
        7  8660 1 1  9 ARG HD3  H -55.163   0.385   0.305 1.00 . A A .  5 ARG HD3  1 1 
        7  8661 1 1  9 ARG HE   H -57.325  -1.522  -0.263 1.00 . A A .  5 ARG HE   1 1 
        7  8662 1 1  9 ARG HG2  H -54.754   0.239  -2.155 1.00 . A A .  5 ARG HG2  1 1 
        7  8663 1 1  9 ARG HG3  H -56.302   0.948  -1.704 1.00 . A A .  5 ARG HG3  1 1 
        7  8664 1 1  9 ARG HH11 H -55.575   0.486   2.010 1.00 . A A .  5 ARG HH11 1 1 
        7  8665 1 1  9 ARG HH12 H -56.696   0.211   3.305 1.00 . A A .  5 ARG HH12 1 1 
        7  8666 1 1  9 ARG HH21 H -58.800  -1.883   1.441 1.00 . A A .  5 ARG HH21 1 1 
        7  8667 1 1  9 ARG HH22 H -58.539  -1.113   2.973 1.00 . A A .  5 ARG HH22 1 1 
        7  8668 1 1  9 ARG N    N -56.354  -2.891  -4.104 1.00 . A A .  5 ARG N    1 1 
        7  8669 1 1  9 ARG NE   N -56.756  -0.958   0.304 1.00 . A A .  5 ARG NE   1 1 
        7  8670 1 1  9 ARG NH1  N -56.410   0.052   2.354 1.00 . A A .  5 ARG NH1  1 1 
        7  8671 1 1  9 ARG NH2  N -58.244  -1.290   2.029 1.00 . A A .  5 ARG NH2  1 1 
        7  8672 1 1  9 ARG O    O -53.971  -2.753  -1.482 1.00 . A A .  5 ARG O    1 1 
        7  8673 1 1 10 GLU C    C -54.039  -5.716  -1.084 1.00 . A A .  6 GLU C    1 1 
        7  8674 1 1 10 GLU CA   C -55.348  -5.020  -0.723 1.00 . A A .  6 GLU CA   1 1 
        7  8675 1 1 10 GLU CB   C -56.441  -6.055  -0.443 1.00 . A A .  6 GLU CB   1 1 
        7  8676 1 1 10 GLU CD   C -57.218  -7.967   1.028 1.00 . A A .  6 GLU CD   1 1 
        7  8677 1 1 10 GLU CG   C -56.188  -6.879   0.813 1.00 . A A .  6 GLU CG   1 1 
        7  8678 1 1 10 GLU H    H -56.539  -4.307  -2.322 1.00 . A A .  6 GLU H    1 1 
        7  8679 1 1 10 GLU HA   H -55.188  -4.427   0.164 1.00 . A A .  6 GLU HA   1 1 
        7  8680 1 1 10 GLU HB2  H -57.386  -5.546  -0.329 1.00 . A A .  6 GLU HB2  1 1 
        7  8681 1 1 10 GLU HB3  H -56.503  -6.731  -1.283 1.00 . A A .  6 GLU HB3  1 1 
        7  8682 1 1 10 GLU HG2  H -55.216  -7.343   0.734 1.00 . A A .  6 GLU HG2  1 1 
        7  8683 1 1 10 GLU HG3  H -56.201  -6.221   1.671 1.00 . A A .  6 GLU HG3  1 1 
        7  8684 1 1 10 GLU N    N -55.742  -4.107  -1.784 1.00 . A A .  6 GLU N    1 1 
        7  8685 1 1 10 GLU O    O -53.135  -5.820  -0.248 1.00 . A A .  6 GLU O    1 1 
        7  8686 1 1 10 GLU OE1  O -58.385  -7.639   1.328 1.00 . A A .  6 GLU OE1  1 1 
        7  8687 1 1 10 GLU OE2  O -56.857  -9.161   0.930 1.00 . A A .  6 GLU OE2  1 1 
        7  8688 1 1 11 GLU C    C -51.588  -5.744  -2.915 1.00 . A A .  7 GLU C    1 1 
        7  8689 1 1 11 GLU CA   C -52.688  -6.790  -2.802 1.00 . A A .  7 GLU CA   1 1 
        7  8690 1 1 11 GLU CB   C -52.876  -7.473  -4.170 1.00 . A A .  7 GLU CB   1 1 
        7  8691 1 1 11 GLU CD   C -55.137  -8.588  -3.842 1.00 . A A .  7 GLU CD   1 1 
        7  8692 1 1 11 GLU CG   C -53.667  -8.780  -4.144 1.00 . A A .  7 GLU CG   1 1 
        7  8693 1 1 11 GLU H    H -54.680  -6.140  -2.952 1.00 . A A .  7 GLU H    1 1 
        7  8694 1 1 11 GLU HA   H -52.385  -7.528  -2.078 1.00 . A A .  7 GLU HA   1 1 
        7  8695 1 1 11 GLU HB2  H -53.393  -6.788  -4.826 1.00 . A A .  7 GLU HB2  1 1 
        7  8696 1 1 11 GLU HB3  H -51.901  -7.679  -4.588 1.00 . A A .  7 GLU HB3  1 1 
        7  8697 1 1 11 GLU HG2  H -53.581  -9.251  -5.112 1.00 . A A .  7 GLU HG2  1 1 
        7  8698 1 1 11 GLU HG3  H -53.242  -9.432  -3.395 1.00 . A A .  7 GLU HG3  1 1 
        7  8699 1 1 11 GLU N    N -53.926  -6.183  -2.328 1.00 . A A .  7 GLU N    1 1 
        7  8700 1 1 11 GLU O    O -50.408  -6.060  -2.797 1.00 . A A .  7 GLU O    1 1 
        7  8701 1 1 11 GLU OE1  O -55.929  -8.426  -4.796 1.00 . A A .  7 GLU OE1  1 1 
        7  8702 1 1 11 GLU OE2  O -55.509  -8.610  -2.653 1.00 . A A .  7 GLU OE2  1 1 
        7  8703 1 1 12 LEU C    C -50.349  -3.175  -1.898 1.00 . A A .  8 LEU C    1 1 
        7  8704 1 1 12 LEU CA   C -51.025  -3.411  -3.241 1.00 . A A .  8 LEU CA   1 1 
        7  8705 1 1 12 LEU CB   C -51.695  -2.128  -3.738 1.00 . A A .  8 LEU CB   1 1 
        7  8706 1 1 12 LEU CD1  C -52.720  -0.792  -5.596 1.00 . A A .  8 LEU CD1  1 1 
        7  8707 1 1 12 LEU CD2  C -50.865  -2.383  -6.097 1.00 . A A .  8 LEU CD2  1 1 
        7  8708 1 1 12 LEU CG   C -52.082  -2.118  -5.221 1.00 . A A .  8 LEU CG   1 1 
        7  8709 1 1 12 LEU H    H -52.932  -4.317  -3.290 1.00 . A A .  8 LEU H    1 1 
        7  8710 1 1 12 LEU HA   H -50.271  -3.705  -3.952 1.00 . A A .  8 LEU HA   1 1 
        7  8711 1 1 12 LEU HB2  H -52.588  -1.969  -3.154 1.00 . A A .  8 LEU HB2  1 1 
        7  8712 1 1 12 LEU HB3  H -51.022  -1.306  -3.560 1.00 . A A .  8 LEU HB3  1 1 
        7  8713 1 1 12 LEU HD11 H -53.620  -0.647  -5.016 1.00 . A A .  8 LEU HD11 1 1 
        7  8714 1 1 12 LEU HD12 H -52.967  -0.798  -6.646 1.00 . A A .  8 LEU HD12 1 1 
        7  8715 1 1 12 LEU HD13 H -52.028   0.010  -5.394 1.00 . A A .  8 LEU HD13 1 1 
        7  8716 1 1 12 LEU HD21 H -50.493  -3.379  -5.909 1.00 . A A .  8 LEU HD21 1 1 
        7  8717 1 1 12 LEU HD22 H -50.095  -1.662  -5.869 1.00 . A A .  8 LEU HD22 1 1 
        7  8718 1 1 12 LEU HD23 H -51.145  -2.293  -7.137 1.00 . A A .  8 LEU HD23 1 1 
        7  8719 1 1 12 LEU HG   H -52.805  -2.899  -5.405 1.00 . A A .  8 LEU HG   1 1 
        7  8720 1 1 12 LEU N    N -51.981  -4.499  -3.150 1.00 . A A .  8 LEU N    1 1 
        7  8721 1 1 12 LEU O    O -49.161  -2.862  -1.844 1.00 . A A .  8 LEU O    1 1 
        7  8722 1 1 13 LEU C    C -49.636  -4.455   0.784 1.00 . A A .  9 LEU C    1 1 
        7  8723 1 1 13 LEU CA   C -50.533  -3.254   0.527 1.00 . A A .  9 LEU CA   1 1 
        7  8724 1 1 13 LEU CB   C -51.629  -3.184   1.586 1.00 . A A .  9 LEU CB   1 1 
        7  8725 1 1 13 LEU CD1  C -53.529  -1.955   2.652 1.00 . A A .  9 LEU CD1  1 1 
        7  8726 1 1 13 LEU CD2  C -51.629  -0.681   1.637 1.00 . A A .  9 LEU CD2  1 1 
        7  8727 1 1 13 LEU CG   C -52.495  -1.929   1.537 1.00 . A A .  9 LEU CG   1 1 
        7  8728 1 1 13 LEU H    H -52.073  -3.442  -0.911 1.00 . A A .  9 LEU H    1 1 
        7  8729 1 1 13 LEU HA   H -49.935  -2.359   0.586 1.00 . A A .  9 LEU HA   1 1 
        7  8730 1 1 13 LEU HB2  H -52.270  -4.046   1.471 1.00 . A A .  9 LEU HB2  1 1 
        7  8731 1 1 13 LEU HB3  H -51.161  -3.231   2.558 1.00 . A A .  9 LEU HB3  1 1 
        7  8732 1 1 13 LEU HD11 H -54.119  -1.050   2.619 1.00 . A A .  9 LEU HD11 1 1 
        7  8733 1 1 13 LEU HD12 H -53.028  -2.022   3.605 1.00 . A A .  9 LEU HD12 1 1 
        7  8734 1 1 13 LEU HD13 H -54.177  -2.810   2.524 1.00 . A A .  9 LEU HD13 1 1 
        7  8735 1 1 13 LEU HD21 H -52.251   0.197   1.561 1.00 . A A .  9 LEU HD21 1 1 
        7  8736 1 1 13 LEU HD22 H -50.905  -0.680   0.835 1.00 . A A .  9 LEU HD22 1 1 
        7  8737 1 1 13 LEU HD23 H -51.114  -0.677   2.587 1.00 . A A .  9 LEU HD23 1 1 
        7  8738 1 1 13 LEU HG   H -53.018  -1.900   0.592 1.00 . A A .  9 LEU HG   1 1 
        7  8739 1 1 13 LEU N    N -51.105  -3.318  -0.814 1.00 . A A .  9 LEU N    1 1 
        7  8740 1 1 13 LEU O    O -48.590  -4.339   1.428 1.00 . A A .  9 LEU O    1 1 
        7  8741 1 1 14 ALA C    C -47.910  -6.581  -0.367 1.00 . A A . 10 ALA C    1 1 
        7  8742 1 1 14 ALA CA   C -49.234  -6.807   0.351 1.00 . A A . 10 ALA CA   1 1 
        7  8743 1 1 14 ALA CB   C -49.979  -7.986  -0.249 1.00 . A A . 10 ALA CB   1 1 
        7  8744 1 1 14 ALA H    H -50.920  -5.650  -0.170 1.00 . A A . 10 ALA H    1 1 
        7  8745 1 1 14 ALA HA   H -49.043  -7.017   1.391 1.00 . A A . 10 ALA HA   1 1 
        7  8746 1 1 14 ALA HB1  H -49.378  -8.877  -0.158 1.00 . A A . 10 ALA HB1  1 1 
        7  8747 1 1 14 ALA HB2  H -50.182  -7.791  -1.292 1.00 . A A . 10 ALA HB2  1 1 
        7  8748 1 1 14 ALA HB3  H -50.911  -8.126   0.278 1.00 . A A . 10 ALA HB3  1 1 
        7  8749 1 1 14 ALA N    N -50.046  -5.607   0.269 1.00 . A A . 10 ALA N    1 1 
        7  8750 1 1 14 ALA O    O -46.836  -6.912   0.142 1.00 . A A . 10 ALA O    1 1 
        7  8751 1 1 15 LYS C    C -46.037  -4.537  -1.701 1.00 . A A . 11 LYS C    1 1 
        7  8752 1 1 15 LYS CA   C -46.848  -5.647  -2.354 1.00 . A A . 11 LYS CA   1 1 
        7  8753 1 1 15 LYS CB   C -47.276  -5.229  -3.762 1.00 . A A . 11 LYS CB   1 1 
        7  8754 1 1 15 LYS CD   C -48.380  -5.919  -5.928 1.00 . A A . 11 LYS CD   1 1 
        7  8755 1 1 15 LYS CE   C -47.393  -5.125  -6.771 1.00 . A A . 11 LYS CE   1 1 
        7  8756 1 1 15 LYS CG   C -47.768  -6.392  -4.617 1.00 . A A . 11 LYS CG   1 1 
        7  8757 1 1 15 LYS H    H -48.904  -5.766  -1.894 1.00 . A A . 11 LYS H    1 1 
        7  8758 1 1 15 LYS HA   H -46.233  -6.528  -2.425 1.00 . A A . 11 LYS HA   1 1 
        7  8759 1 1 15 LYS HB2  H -48.072  -4.503  -3.684 1.00 . A A . 11 LYS HB2  1 1 
        7  8760 1 1 15 LYS HB3  H -46.435  -4.773  -4.261 1.00 . A A . 11 LYS HB3  1 1 
        7  8761 1 1 15 LYS HD2  H -48.702  -6.783  -6.490 1.00 . A A . 11 LYS HD2  1 1 
        7  8762 1 1 15 LYS HD3  H -49.235  -5.296  -5.707 1.00 . A A . 11 LYS HD3  1 1 
        7  8763 1 1 15 LYS HE2  H -47.886  -4.819  -7.680 1.00 . A A . 11 LYS HE2  1 1 
        7  8764 1 1 15 LYS HE3  H -47.090  -4.249  -6.216 1.00 . A A . 11 LYS HE3  1 1 
        7  8765 1 1 15 LYS HG2  H -46.933  -7.040  -4.841 1.00 . A A . 11 LYS HG2  1 1 
        7  8766 1 1 15 LYS HG3  H -48.513  -6.944  -4.061 1.00 . A A . 11 LYS HG3  1 1 
        7  8767 1 1 15 LYS HZ1  H -45.702  -6.245  -6.267 1.00 . A A . 11 LYS HZ1  1 1 
        7  8768 1 1 15 LYS HZ2  H -45.521  -5.329  -7.674 1.00 . A A . 11 LYS HZ2  1 1 
        7  8769 1 1 15 LYS HZ3  H -46.450  -6.741  -7.702 1.00 . A A . 11 LYS HZ3  1 1 
        7  8770 1 1 15 LYS N    N -48.009  -5.984  -1.548 1.00 . A A . 11 LYS N    1 1 
        7  8771 1 1 15 LYS NZ   N -46.184  -5.916  -7.127 1.00 . A A . 11 LYS NZ   1 1 
        7  8772 1 1 15 LYS O    O -44.830  -4.454  -1.896 1.00 . A A . 11 LYS O    1 1 
        7  8773 1 1 16 LYS C    C -45.095  -3.182   0.861 1.00 . A A . 12 LYS C    1 1 
        7  8774 1 1 16 LYS CA   C -46.034  -2.614  -0.199 1.00 . A A . 12 LYS CA   1 1 
        7  8775 1 1 16 LYS CB   C -47.090  -1.691   0.436 1.00 . A A . 12 LYS CB   1 1 
        7  8776 1 1 16 LYS CD   C -45.916   0.557   0.729 1.00 . A A . 12 LYS CD   1 1 
        7  8777 1 1 16 LYS CE   C -44.456   0.322   0.356 1.00 . A A . 12 LYS CE   1 1 
        7  8778 1 1 16 LYS CG   C -46.558  -0.645   1.424 1.00 . A A . 12 LYS CG   1 1 
        7  8779 1 1 16 LYS H    H -47.668  -3.803  -0.793 1.00 . A A . 12 LYS H    1 1 
        7  8780 1 1 16 LYS HA   H -45.459  -2.054  -0.918 1.00 . A A . 12 LYS HA   1 1 
        7  8781 1 1 16 LYS HB2  H -47.592  -1.163  -0.359 1.00 . A A . 12 LYS HB2  1 1 
        7  8782 1 1 16 LYS HB3  H -47.816  -2.306   0.950 1.00 . A A . 12 LYS HB3  1 1 
        7  8783 1 1 16 LYS HD2  H -46.470   0.773  -0.171 1.00 . A A . 12 LYS HD2  1 1 
        7  8784 1 1 16 LYS HD3  H -45.973   1.408   1.393 1.00 . A A . 12 LYS HD3  1 1 
        7  8785 1 1 16 LYS HE2  H -44.390  -0.550  -0.279 1.00 . A A . 12 LYS HE2  1 1 
        7  8786 1 1 16 LYS HE3  H -44.096   1.184  -0.187 1.00 . A A . 12 LYS HE3  1 1 
        7  8787 1 1 16 LYS HG2  H -47.382  -0.289   2.027 1.00 . A A . 12 LYS HG2  1 1 
        7  8788 1 1 16 LYS HG3  H -45.828  -1.113   2.066 1.00 . A A . 12 LYS HG3  1 1 
        7  8789 1 1 16 LYS HZ1  H -42.609  -0.029   1.270 1.00 . A A . 12 LYS HZ1  1 1 
        7  8790 1 1 16 LYS HZ2  H -43.915  -0.721   2.089 1.00 . A A . 12 LYS HZ2  1 1 
        7  8791 1 1 16 LYS HZ3  H -43.645   0.946   2.182 1.00 . A A . 12 LYS HZ3  1 1 
        7  8792 1 1 16 LYS N    N -46.700  -3.696  -0.913 1.00 . A A . 12 LYS N    1 1 
        7  8793 1 1 16 LYS NZ   N -43.598   0.114   1.557 1.00 . A A . 12 LYS NZ   1 1 
        7  8794 1 1 16 LYS O    O -43.967  -2.714   1.021 1.00 . A A . 12 LYS O    1 1 
        7  8795 1 1 17 ALA C    C -43.583  -5.600   1.845 1.00 . A A . 13 ALA C    1 1 
        7  8796 1 1 17 ALA CA   C -44.736  -4.892   2.544 1.00 . A A . 13 ALA CA   1 1 
        7  8797 1 1 17 ALA CB   C -45.574  -5.881   3.332 1.00 . A A . 13 ALA CB   1 1 
        7  8798 1 1 17 ALA H    H -46.494  -4.490   1.448 1.00 . A A . 13 ALA H    1 1 
        7  8799 1 1 17 ALA HA   H -44.340  -4.160   3.232 1.00 . A A . 13 ALA HA   1 1 
        7  8800 1 1 17 ALA HB1  H -44.943  -6.410   4.031 1.00 . A A . 13 ALA HB1  1 1 
        7  8801 1 1 17 ALA HB2  H -46.030  -6.583   2.652 1.00 . A A . 13 ALA HB2  1 1 
        7  8802 1 1 17 ALA HB3  H -46.343  -5.350   3.870 1.00 . A A . 13 ALA HB3  1 1 
        7  8803 1 1 17 ALA N    N -45.563  -4.201   1.572 1.00 . A A . 13 ALA N    1 1 
        7  8804 1 1 17 ALA O    O -42.447  -5.581   2.319 1.00 . A A . 13 ALA O    1 1 
        7  8805 1 1 18 ARG C    C -41.830  -5.874  -0.593 1.00 . A A . 14 ARG C    1 1 
        7  8806 1 1 18 ARG CA   C -42.874  -6.880  -0.107 1.00 . A A . 14 ARG CA   1 1 
        7  8807 1 1 18 ARG CB   C -43.519  -7.604  -1.297 1.00 . A A . 14 ARG CB   1 1 
        7  8808 1 1 18 ARG CD   C -44.995  -9.508  -2.096 1.00 . A A . 14 ARG CD   1 1 
        7  8809 1 1 18 ARG CG   C -44.368  -8.808  -0.893 1.00 . A A . 14 ARG CG   1 1 
        7  8810 1 1 18 ARG CZ   C -44.224 -10.406  -4.263 1.00 . A A . 14 ARG CZ   1 1 
        7  8811 1 1 18 ARG H    H -44.820  -6.217   0.405 1.00 . A A . 14 ARG H    1 1 
        7  8812 1 1 18 ARG HA   H -42.382  -7.609   0.519 1.00 . A A . 14 ARG HA   1 1 
        7  8813 1 1 18 ARG HB2  H -44.149  -6.905  -1.825 1.00 . A A . 14 ARG HB2  1 1 
        7  8814 1 1 18 ARG HB3  H -42.739  -7.947  -1.962 1.00 . A A . 14 ARG HB3  1 1 
        7  8815 1 1 18 ARG HD2  H -45.626 -10.312  -1.741 1.00 . A A . 14 ARG HD2  1 1 
        7  8816 1 1 18 ARG HD3  H -45.601  -8.797  -2.640 1.00 . A A . 14 ARG HD3  1 1 
        7  8817 1 1 18 ARG HE   H -43.083 -10.203  -2.632 1.00 . A A . 14 ARG HE   1 1 
        7  8818 1 1 18 ARG HG2  H -43.739  -9.516  -0.375 1.00 . A A . 14 ARG HG2  1 1 
        7  8819 1 1 18 ARG HG3  H -45.154  -8.475  -0.231 1.00 . A A . 14 ARG HG3  1 1 
        7  8820 1 1 18 ARG HH11 H -46.181  -9.873  -4.238 1.00 . A A . 14 ARG HH11 1 1 
        7  8821 1 1 18 ARG HH12 H -45.605 -10.504  -5.748 1.00 . A A . 14 ARG HH12 1 1 
        7  8822 1 1 18 ARG HH21 H -42.332 -11.037  -4.601 1.00 . A A . 14 ARG HH21 1 1 
        7  8823 1 1 18 ARG HH22 H -43.410 -11.166  -5.955 1.00 . A A . 14 ARG HH22 1 1 
        7  8824 1 1 18 ARG N    N -43.887  -6.215   0.706 1.00 . A A . 14 ARG N    1 1 
        7  8825 1 1 18 ARG NE   N -43.989 -10.065  -2.997 1.00 . A A . 14 ARG NE   1 1 
        7  8826 1 1 18 ARG NH1  N -45.435 -10.249  -4.791 1.00 . A A . 14 ARG NH1  1 1 
        7  8827 1 1 18 ARG NH2  N -43.246 -10.912  -4.998 1.00 . A A . 14 ARG NH2  1 1 
        7  8828 1 1 18 ARG O    O -40.632  -6.163  -0.597 1.00 . A A . 14 ARG O    1 1 
        7  8829 1 1 19 LEU C    C -40.534  -3.153  -0.254 1.00 . A A . 15 LEU C    1 1 
        7  8830 1 1 19 LEU CA   C -41.398  -3.620  -1.415 1.00 . A A . 15 LEU CA   1 1 
        7  8831 1 1 19 LEU CB   C -42.194  -2.435  -1.971 1.00 . A A . 15 LEU CB   1 1 
        7  8832 1 1 19 LEU CD1  C -43.781  -1.488  -3.651 1.00 . A A . 15 LEU CD1  1 1 
        7  8833 1 1 19 LEU CD2  C -41.907  -2.953  -4.413 1.00 . A A . 15 LEU CD2  1 1 
        7  8834 1 1 19 LEU CG   C -42.908  -2.682  -3.300 1.00 . A A . 15 LEU CG   1 1 
        7  8835 1 1 19 LEU H    H -43.263  -4.543  -1.019 1.00 . A A . 15 LEU H    1 1 
        7  8836 1 1 19 LEU HA   H -40.758  -4.008  -2.188 1.00 . A A . 15 LEU HA   1 1 
        7  8837 1 1 19 LEU HB2  H -42.936  -2.159  -1.237 1.00 . A A . 15 LEU HB2  1 1 
        7  8838 1 1 19 LEU HB3  H -41.515  -1.605  -2.102 1.00 . A A . 15 LEU HB3  1 1 
        7  8839 1 1 19 LEU HD11 H -44.296  -1.680  -4.580 1.00 . A A . 15 LEU HD11 1 1 
        7  8840 1 1 19 LEU HD12 H -43.162  -0.610  -3.758 1.00 . A A . 15 LEU HD12 1 1 
        7  8841 1 1 19 LEU HD13 H -44.504  -1.327  -2.865 1.00 . A A . 15 LEU HD13 1 1 
        7  8842 1 1 19 LEU HD21 H -41.228  -2.117  -4.498 1.00 . A A . 15 LEU HD21 1 1 
        7  8843 1 1 19 LEU HD22 H -42.433  -3.083  -5.347 1.00 . A A . 15 LEU HD22 1 1 
        7  8844 1 1 19 LEU HD23 H -41.349  -3.849  -4.187 1.00 . A A . 15 LEU HD23 1 1 
        7  8845 1 1 19 LEU HG   H -43.549  -3.545  -3.205 1.00 . A A . 15 LEU HG   1 1 
        7  8846 1 1 19 LEU N    N -42.291  -4.693  -0.994 1.00 . A A . 15 LEU N    1 1 
        7  8847 1 1 19 LEU O    O -39.350  -2.878  -0.427 1.00 . A A . 15 LEU O    1 1 
        7  8848 1 1 20 ALA C    C -39.325  -3.697   2.438 1.00 . A A . 16 ALA C    1 1 
        7  8849 1 1 20 ALA CA   C -40.413  -2.682   2.127 1.00 . A A . 16 ALA CA   1 1 
        7  8850 1 1 20 ALA CB   C -41.373  -2.553   3.294 1.00 . A A . 16 ALA CB   1 1 
        7  8851 1 1 20 ALA H    H -42.095  -3.253   0.989 1.00 . A A . 16 ALA H    1 1 
        7  8852 1 1 20 ALA HA   H -39.959  -1.718   1.951 1.00 . A A . 16 ALA HA   1 1 
        7  8853 1 1 20 ALA HB1  H -42.126  -1.815   3.060 1.00 . A A . 16 ALA HB1  1 1 
        7  8854 1 1 20 ALA HB2  H -40.830  -2.247   4.176 1.00 . A A . 16 ALA HB2  1 1 
        7  8855 1 1 20 ALA HB3  H -41.848  -3.505   3.475 1.00 . A A . 16 ALA HB3  1 1 
        7  8856 1 1 20 ALA N    N -41.136  -3.064   0.925 1.00 . A A . 16 ALA N    1 1 
        7  8857 1 1 20 ALA O    O -38.223  -3.338   2.855 1.00 . A A . 16 ALA O    1 1 
        7  8858 1 1 21 GLU C    C -37.510  -5.845   1.427 1.00 . A A . 17 GLU C    1 1 
        7  8859 1 1 21 GLU CA   C -38.670  -6.033   2.405 1.00 . A A . 17 GLU CA   1 1 
        7  8860 1 1 21 GLU CB   C -39.333  -7.403   2.200 1.00 . A A . 17 GLU CB   1 1 
        7  8861 1 1 21 GLU CD   C -37.871  -8.621   3.859 1.00 . A A . 17 GLU CD   1 1 
        7  8862 1 1 21 GLU CG   C -38.395  -8.574   2.438 1.00 . A A . 17 GLU CG   1 1 
        7  8863 1 1 21 GLU H    H -40.573  -5.196   2.020 1.00 . A A . 17 GLU H    1 1 
        7  8864 1 1 21 GLU HA   H -38.285  -5.971   3.414 1.00 . A A . 17 GLU HA   1 1 
        7  8865 1 1 21 GLU HB2  H -40.167  -7.494   2.883 1.00 . A A . 17 GLU HB2  1 1 
        7  8866 1 1 21 GLU HB3  H -39.703  -7.466   1.187 1.00 . A A . 17 GLU HB3  1 1 
        7  8867 1 1 21 GLU HG2  H -38.925  -9.495   2.235 1.00 . A A . 17 GLU HG2  1 1 
        7  8868 1 1 21 GLU HG3  H -37.556  -8.488   1.763 1.00 . A A . 17 GLU HG3  1 1 
        7  8869 1 1 21 GLU N    N -39.645  -4.969   2.240 1.00 . A A . 17 GLU N    1 1 
        7  8870 1 1 21 GLU O    O -36.347  -5.968   1.801 1.00 . A A . 17 GLU O    1 1 
        7  8871 1 1 21 GLU OE1  O -36.820  -8.008   4.134 1.00 . A A . 17 GLU OE1  1 1 
        7  8872 1 1 21 GLU OE2  O -38.508  -9.275   4.709 1.00 . A A . 17 GLU OE2  1 1 
        7  8873 1 1 22 ILE C    C -35.987  -4.024  -0.431 1.00 . A A . 18 ILE C    1 1 
        7  8874 1 1 22 ILE CA   C -36.813  -5.252  -0.827 1.00 . A A . 18 ILE CA   1 1 
        7  8875 1 1 22 ILE CB   C -37.449  -5.046  -2.221 1.00 . A A . 18 ILE CB   1 1 
        7  8876 1 1 22 ILE CD1  C -38.902  -6.179  -3.973 1.00 . A A . 18 ILE CD1  1 1 
        7  8877 1 1 22 ILE CG1  C -38.074  -6.350  -2.722 1.00 . A A . 18 ILE CG1  1 1 
        7  8878 1 1 22 ILE CG2  C -36.417  -4.547  -3.215 1.00 . A A . 18 ILE CG2  1 1 
        7  8879 1 1 22 ILE H    H -38.773  -5.533  -0.097 1.00 . A A . 18 ILE H    1 1 
        7  8880 1 1 22 ILE HA   H -36.155  -6.106  -0.878 1.00 . A A . 18 ILE HA   1 1 
        7  8881 1 1 22 ILE HB   H -38.221  -4.299  -2.134 1.00 . A A . 18 ILE HB   1 1 
        7  8882 1 1 22 ILE HD11 H -39.326  -7.130  -4.256 1.00 . A A . 18 ILE HD11 1 1 
        7  8883 1 1 22 ILE HD12 H -38.275  -5.812  -4.771 1.00 . A A . 18 ILE HD12 1 1 
        7  8884 1 1 22 ILE HD13 H -39.694  -5.474  -3.783 1.00 . A A . 18 ILE HD13 1 1 
        7  8885 1 1 22 ILE HG12 H -37.289  -7.053  -2.947 1.00 . A A . 18 ILE HG12 1 1 
        7  8886 1 1 22 ILE HG13 H -38.710  -6.759  -1.954 1.00 . A A . 18 ILE HG13 1 1 
        7  8887 1 1 22 ILE HG21 H -36.004  -3.616  -2.862 1.00 . A A . 18 ILE HG21 1 1 
        7  8888 1 1 22 ILE HG22 H -36.889  -4.395  -4.172 1.00 . A A . 18 ILE HG22 1 1 
        7  8889 1 1 22 ILE HG23 H -35.631  -5.279  -3.311 1.00 . A A . 18 ILE HG23 1 1 
        7  8890 1 1 22 ILE N    N -37.830  -5.539   0.174 1.00 . A A . 18 ILE N    1 1 
        7  8891 1 1 22 ILE O    O -34.782  -3.974  -0.669 1.00 . A A . 18 ILE O    1 1 
        7  8892 1 1 23 LYS C    C -34.851  -2.178   1.663 1.00 . A A . 19 LYS C    1 1 
        7  8893 1 1 23 LYS CA   C -35.948  -1.835   0.658 1.00 . A A . 19 LYS CA   1 1 
        7  8894 1 1 23 LYS CB   C -36.935  -0.844   1.292 1.00 . A A . 19 LYS CB   1 1 
        7  8895 1 1 23 LYS CD   C -37.131   0.686  -0.708 1.00 . A A . 19 LYS CD   1 1 
        7  8896 1 1 23 LYS CE   C -38.073   1.345  -1.709 1.00 . A A . 19 LYS CE   1 1 
        7  8897 1 1 23 LYS CG   C -37.885  -0.175   0.301 1.00 . A A . 19 LYS CG   1 1 
        7  8898 1 1 23 LYS H    H -37.604  -3.134   0.332 1.00 . A A . 19 LYS H    1 1 
        7  8899 1 1 23 LYS HA   H -35.489  -1.367  -0.199 1.00 . A A . 19 LYS HA   1 1 
        7  8900 1 1 23 LYS HB2  H -37.529  -1.371   2.027 1.00 . A A . 19 LYS HB2  1 1 
        7  8901 1 1 23 LYS HB3  H -36.370  -0.071   1.793 1.00 . A A . 19 LYS HB3  1 1 
        7  8902 1 1 23 LYS HD2  H -36.596   1.457  -0.176 1.00 . A A . 19 LYS HD2  1 1 
        7  8903 1 1 23 LYS HD3  H -36.429   0.065  -1.246 1.00 . A A . 19 LYS HD3  1 1 
        7  8904 1 1 23 LYS HE2  H -38.699   2.054  -1.190 1.00 . A A . 19 LYS HE2  1 1 
        7  8905 1 1 23 LYS HE3  H -37.481   1.867  -2.447 1.00 . A A . 19 LYS HE3  1 1 
        7  8906 1 1 23 LYS HG2  H -38.434  -0.938  -0.231 1.00 . A A . 19 LYS HG2  1 1 
        7  8907 1 1 23 LYS HG3  H -38.577   0.451   0.850 1.00 . A A . 19 LYS HG3  1 1 
        7  8908 1 1 23 LYS HZ1  H -38.353  -0.338  -2.912 1.00 . A A . 19 LYS HZ1  1 1 
        7  8909 1 1 23 LYS HZ2  H -39.557   0.835  -3.082 1.00 . A A . 19 LYS HZ2  1 1 
        7  8910 1 1 23 LYS HZ3  H -39.528  -0.149  -1.709 1.00 . A A . 19 LYS HZ3  1 1 
        7  8911 1 1 23 LYS N    N -36.635  -3.043   0.188 1.00 . A A . 19 LYS N    1 1 
        7  8912 1 1 23 LYS NZ   N -38.937   0.353  -2.400 1.00 . A A . 19 LYS NZ   1 1 
        7  8913 1 1 23 LYS O    O -33.862  -1.455   1.783 1.00 . A A . 19 LYS O    1 1 
        7  8914 1 1 24 ARG C    C -32.710  -4.057   2.762 1.00 . A A . 20 ARG C    1 1 
        7  8915 1 1 24 ARG CA   C -34.078  -3.740   3.378 1.00 . A A . 20 ARG CA   1 1 
        7  8916 1 1 24 ARG CB   C -34.644  -4.950   4.127 1.00 . A A . 20 ARG CB   1 1 
        7  8917 1 1 24 ARG CD   C -34.392  -6.473   6.133 1.00 . A A . 20 ARG CD   1 1 
        7  8918 1 1 24 ARG CG   C -33.672  -5.591   5.111 1.00 . A A . 20 ARG CG   1 1 
        7  8919 1 1 24 ARG CZ   C -36.525  -5.665   7.101 1.00 . A A . 20 ARG CZ   1 1 
        7  8920 1 1 24 ARG H    H -35.837  -3.824   2.211 1.00 . A A . 20 ARG H    1 1 
        7  8921 1 1 24 ARG HA   H -33.950  -2.931   4.082 1.00 . A A . 20 ARG HA   1 1 
        7  8922 1 1 24 ARG HB2  H -35.523  -4.637   4.670 1.00 . A A . 20 ARG HB2  1 1 
        7  8923 1 1 24 ARG HB3  H -34.931  -5.696   3.400 1.00 . A A . 20 ARG HB3  1 1 
        7  8924 1 1 24 ARG HD2  H -35.044  -7.152   5.605 1.00 . A A . 20 ARG HD2  1 1 
        7  8925 1 1 24 ARG HD3  H -33.653  -7.045   6.684 1.00 . A A . 20 ARG HD3  1 1 
        7  8926 1 1 24 ARG HE   H -34.706  -5.148   7.753 1.00 . A A . 20 ARG HE   1 1 
        7  8927 1 1 24 ARG HG2  H -32.971  -6.200   4.556 1.00 . A A . 20 ARG HG2  1 1 
        7  8928 1 1 24 ARG HG3  H -33.134  -4.808   5.628 1.00 . A A . 20 ARG HG3  1 1 
        7  8929 1 1 24 ARG HH11 H -36.764  -6.936   5.525 1.00 . A A . 20 ARG HH11 1 1 
        7  8930 1 1 24 ARG HH12 H -38.232  -6.354   6.255 1.00 . A A . 20 ARG HH12 1 1 
        7  8931 1 1 24 ARG HH21 H -36.637  -4.385   8.671 1.00 . A A . 20 ARG HH21 1 1 
        7  8932 1 1 24 ARG HH22 H -38.160  -4.912   8.032 1.00 . A A . 20 ARG HH22 1 1 
        7  8933 1 1 24 ARG N    N -35.032  -3.287   2.372 1.00 . A A . 20 ARG N    1 1 
        7  8934 1 1 24 ARG NE   N -35.192  -5.686   7.082 1.00 . A A . 20 ARG NE   1 1 
        7  8935 1 1 24 ARG NH1  N -37.229  -6.371   6.224 1.00 . A A . 20 ARG NH1  1 1 
        7  8936 1 1 24 ARG NH2  N -37.157  -4.928   8.006 1.00 . A A . 20 ARG NH2  1 1 
        7  8937 1 1 24 ARG O    O -31.694  -4.069   3.459 1.00 . A A . 20 ARG O    1 1 
        7  8938 1 1 25 GLN C    C -30.487  -3.387   0.926 1.00 . A A . 21 GLN C    1 1 
        7  8939 1 1 25 GLN CA   C -31.428  -4.583   0.766 1.00 . A A . 21 GLN CA   1 1 
        7  8940 1 1 25 GLN CB   C -31.650  -4.897  -0.720 1.00 . A A . 21 GLN CB   1 1 
        7  8941 1 1 25 GLN CD   C -32.190  -4.019  -3.029 1.00 . A A . 21 GLN CD   1 1 
        7  8942 1 1 25 GLN CG   C -31.958  -3.677  -1.574 1.00 . A A . 21 GLN CG   1 1 
        7  8943 1 1 25 GLN H    H -33.535  -4.295   0.961 1.00 . A A . 21 GLN H    1 1 
        7  8944 1 1 25 GLN HA   H -30.977  -5.440   1.242 1.00 . A A . 21 GLN HA   1 1 
        7  8945 1 1 25 GLN HB2  H -30.761  -5.368  -1.111 1.00 . A A . 21 GLN HB2  1 1 
        7  8946 1 1 25 GLN HB3  H -32.477  -5.586  -0.805 1.00 . A A . 21 GLN HB3  1 1 
        7  8947 1 1 25 GLN HE21 H -31.502  -2.240  -3.572 1.00 . A A . 21 GLN HE21 1 1 
        7  8948 1 1 25 GLN HE22 H -32.015  -3.276  -4.858 1.00 . A A . 21 GLN HE22 1 1 
        7  8949 1 1 25 GLN HG2  H -32.843  -3.198  -1.190 1.00 . A A . 21 GLN HG2  1 1 
        7  8950 1 1 25 GLN HG3  H -31.127  -2.990  -1.511 1.00 . A A . 21 GLN HG3  1 1 
        7  8951 1 1 25 GLN N    N -32.687  -4.310   1.456 1.00 . A A . 21 GLN N    1 1 
        7  8952 1 1 25 GLN NE2  N -31.869  -3.089  -3.908 1.00 . A A . 21 GLN NE2  1 1 
        7  8953 1 1 25 GLN O    O -29.273  -3.548   1.003 1.00 . A A . 21 GLN O    1 1 
        7  8954 1 1 25 GLN OE1  O -32.661  -5.106  -3.362 1.00 . A A . 21 GLN OE1  1 1 
        7  8955 1 1 26 ARG C    C -29.577  -1.069   2.583 1.00 . A A . 22 ARG C    1 1 
        7  8956 1 1 26 ARG CA   C -30.322  -0.970   1.251 1.00 . A A . 22 ARG CA   1 1 
        7  8957 1 1 26 ARG CB   C -31.272   0.231   1.265 1.00 . A A . 22 ARG CB   1 1 
        7  8958 1 1 26 ARG CD   C -29.585   1.941   0.507 1.00 . A A . 22 ARG CD   1 1 
        7  8959 1 1 26 ARG CG   C -30.596   1.558   1.576 1.00 . A A . 22 ARG CG   1 1 
        7  8960 1 1 26 ARG CZ   C -29.526   2.409  -1.911 1.00 . A A . 22 ARG CZ   1 1 
        7  8961 1 1 26 ARG H    H -32.028  -2.139   0.785 1.00 . A A . 22 ARG H    1 1 
        7  8962 1 1 26 ARG HA   H -29.605  -0.842   0.456 1.00 . A A . 22 ARG HA   1 1 
        7  8963 1 1 26 ARG HB2  H -31.741   0.310   0.296 1.00 . A A . 22 ARG HB2  1 1 
        7  8964 1 1 26 ARG HB3  H -32.036   0.058   2.008 1.00 . A A . 22 ARG HB3  1 1 
        7  8965 1 1 26 ARG HD2  H -29.119   2.873   0.789 1.00 . A A . 22 ARG HD2  1 1 
        7  8966 1 1 26 ARG HD3  H -28.833   1.168   0.449 1.00 . A A . 22 ARG HD3  1 1 
        7  8967 1 1 26 ARG HE   H -31.176   1.961  -0.869 1.00 . A A . 22 ARG HE   1 1 
        7  8968 1 1 26 ARG HG2  H -31.349   2.328   1.636 1.00 . A A . 22 ARG HG2  1 1 
        7  8969 1 1 26 ARG HG3  H -30.088   1.475   2.526 1.00 . A A . 22 ARG HG3  1 1 
        7  8970 1 1 26 ARG HH11 H -27.737   2.550  -0.972 1.00 . A A . 22 ARG HH11 1 1 
        7  8971 1 1 26 ARG HH12 H -27.707   2.867  -2.675 1.00 . A A . 22 ARG HH12 1 1 
        7  8972 1 1 26 ARG HH21 H -31.149   2.352  -3.129 1.00 . A A . 22 ARG HH21 1 1 
        7  8973 1 1 26 ARG HH22 H -29.648   2.735  -3.909 1.00 . A A . 22 ARG HH22 1 1 
        7  8974 1 1 26 ARG N    N -31.070  -2.194   0.985 1.00 . A A . 22 ARG N    1 1 
        7  8975 1 1 26 ARG NE   N -30.203   2.101  -0.808 1.00 . A A . 22 ARG NE   1 1 
        7  8976 1 1 26 ARG NH1  N -28.218   2.624  -1.849 1.00 . A A . 22 ARG NH1  1 1 
        7  8977 1 1 26 ARG NH2  N -30.157   2.508  -3.075 1.00 . A A . 22 ARG NH2  1 1 
        7  8978 1 1 26 ARG O    O -28.404  -0.708   2.678 1.00 . A A . 22 ARG O    1 1 
        7  8979 1 1 27 GLU C    C -28.626  -2.895   4.856 1.00 . A A . 23 GLU C    1 1 
        7  8980 1 1 27 GLU CA   C -29.651  -1.769   4.909 1.00 . A A . 23 GLU CA   1 1 
        7  8981 1 1 27 GLU CB   C -30.711  -2.071   5.979 1.00 . A A . 23 GLU CB   1 1 
        7  8982 1 1 27 GLU CD   C -32.394  -0.272   5.334 1.00 . A A . 23 GLU CD   1 1 
        7  8983 1 1 27 GLU CG   C -31.519  -0.854   6.425 1.00 . A A . 23 GLU CG   1 1 
        7  8984 1 1 27 GLU H    H -31.190  -1.852   3.462 1.00 . A A . 23 GLU H    1 1 
        7  8985 1 1 27 GLU HA   H -29.144  -0.853   5.165 1.00 . A A . 23 GLU HA   1 1 
        7  8986 1 1 27 GLU HB2  H -31.399  -2.804   5.587 1.00 . A A . 23 GLU HB2  1 1 
        7  8987 1 1 27 GLU HB3  H -30.217  -2.485   6.846 1.00 . A A . 23 GLU HB3  1 1 
        7  8988 1 1 27 GLU HG2  H -32.153  -1.142   7.250 1.00 . A A . 23 GLU HG2  1 1 
        7  8989 1 1 27 GLU HG3  H -30.831  -0.091   6.755 1.00 . A A . 23 GLU HG3  1 1 
        7  8990 1 1 27 GLU N    N -30.259  -1.584   3.600 1.00 . A A . 23 GLU N    1 1 
        7  8991 1 1 27 GLU O    O -27.643  -2.891   5.596 1.00 . A A . 23 GLU O    1 1 
        7  8992 1 1 27 GLU OE1  O -31.947   0.665   4.638 1.00 . A A . 23 GLU OE1  1 1 
        7  8993 1 1 27 GLU OE2  O -33.544  -0.731   5.182 1.00 . A A . 23 GLU OE2  1 1 
        7  8994 1 1 28 LEU C    C -26.640  -4.434   3.138 1.00 . A A . 24 LEU C    1 1 
        7  8995 1 1 28 LEU CA   C -27.928  -4.951   3.768 1.00 . A A . 24 LEU CA   1 1 
        7  8996 1 1 28 LEU CB   C -28.566  -6.021   2.878 1.00 . A A . 24 LEU CB   1 1 
        7  8997 1 1 28 LEU CD1  C -27.654  -7.958   4.182 1.00 . A A . 24 LEU CD1  1 1 
        7  8998 1 1 28 LEU CD2  C -28.526  -8.307   1.866 1.00 . A A . 24 LEU CD2  1 1 
        7  8999 1 1 28 LEU CG   C -27.808  -7.345   2.798 1.00 . A A . 24 LEU CG   1 1 
        7  9000 1 1 28 LEU H    H -29.662  -3.813   3.413 1.00 . A A . 24 LEU H    1 1 
        7  9001 1 1 28 LEU HA   H -27.703  -5.375   4.733 1.00 . A A . 24 LEU HA   1 1 
        7  9002 1 1 28 LEU HB2  H -29.561  -6.217   3.245 1.00 . A A . 24 LEU HB2  1 1 
        7  9003 1 1 28 LEU HB3  H -28.645  -5.622   1.878 1.00 . A A . 24 LEU HB3  1 1 
        7  9004 1 1 28 LEU HD11 H -27.155  -8.911   4.100 1.00 . A A . 24 LEU HD11 1 1 
        7  9005 1 1 28 LEU HD12 H -28.631  -8.098   4.623 1.00 . A A . 24 LEU HD12 1 1 
        7  9006 1 1 28 LEU HD13 H -27.072  -7.297   4.806 1.00 . A A . 24 LEU HD13 1 1 
        7  9007 1 1 28 LEU HD21 H -28.606  -7.866   0.886 1.00 . A A . 24 LEU HD21 1 1 
        7  9008 1 1 28 LEU HD22 H -29.514  -8.513   2.253 1.00 . A A . 24 LEU HD22 1 1 
        7  9009 1 1 28 LEU HD23 H -27.966  -9.229   1.801 1.00 . A A . 24 LEU HD23 1 1 
        7  9010 1 1 28 LEU HG   H -26.820  -7.166   2.400 1.00 . A A . 24 LEU HG   1 1 
        7  9011 1 1 28 LEU N    N -28.855  -3.850   3.967 1.00 . A A . 24 LEU N    1 1 
        7  9012 1 1 28 LEU O    O -25.544  -4.767   3.579 1.00 . A A . 24 LEU O    1 1 
        7  9013 1 1 29 ARG C    C -24.859  -2.087   2.390 1.00 . A A . 25 ARG C    1 1 
        7  9014 1 1 29 ARG CA   C -25.639  -2.987   1.442 1.00 . A A . 25 ARG CA   1 1 
        7  9015 1 1 29 ARG CB   C -26.076  -2.184   0.216 1.00 . A A . 25 ARG CB   1 1 
        7  9016 1 1 29 ARG CD   C -27.158  -4.121  -0.999 1.00 . A A . 25 ARG CD   1 1 
        7  9017 1 1 29 ARG CG   C -26.146  -2.992  -1.076 1.00 . A A . 25 ARG CG   1 1 
        7  9018 1 1 29 ARG CZ   C -27.978  -5.943  -2.445 1.00 . A A . 25 ARG CZ   1 1 
        7  9019 1 1 29 ARG H    H -27.689  -3.397   1.783 1.00 . A A . 25 ARG H    1 1 
        7  9020 1 1 29 ARG HA   H -24.994  -3.786   1.119 1.00 . A A . 25 ARG HA   1 1 
        7  9021 1 1 29 ARG HB2  H -27.054  -1.768   0.406 1.00 . A A . 25 ARG HB2  1 1 
        7  9022 1 1 29 ARG HB3  H -25.377  -1.376   0.068 1.00 . A A . 25 ARG HB3  1 1 
        7  9023 1 1 29 ARG HD2  H -26.821  -4.842  -0.270 1.00 . A A . 25 ARG HD2  1 1 
        7  9024 1 1 29 ARG HD3  H -28.111  -3.716  -0.688 1.00 . A A . 25 ARG HD3  1 1 
        7  9025 1 1 29 ARG HE   H -26.947  -4.352  -3.078 1.00 . A A . 25 ARG HE   1 1 
        7  9026 1 1 29 ARG HG2  H -26.421  -2.334  -1.885 1.00 . A A . 25 ARG HG2  1 1 
        7  9027 1 1 29 ARG HG3  H -25.170  -3.412  -1.273 1.00 . A A . 25 ARG HG3  1 1 
        7  9028 1 1 29 ARG HH11 H -28.360  -6.211  -0.474 1.00 . A A . 25 ARG HH11 1 1 
        7  9029 1 1 29 ARG HH12 H -28.963  -7.459  -1.517 1.00 . A A . 25 ARG HH12 1 1 
        7  9030 1 1 29 ARG HH21 H -27.726  -5.979  -4.455 1.00 . A A . 25 ARG HH21 1 1 
        7  9031 1 1 29 ARG HH22 H -28.611  -7.320  -3.792 1.00 . A A . 25 ARG HH22 1 1 
        7  9032 1 1 29 ARG N    N -26.785  -3.594   2.114 1.00 . A A . 25 ARG N    1 1 
        7  9033 1 1 29 ARG NE   N -27.329  -4.793  -2.283 1.00 . A A . 25 ARG NE   1 1 
        7  9034 1 1 29 ARG NH1  N -28.474  -6.587  -1.393 1.00 . A A . 25 ARG NH1  1 1 
        7  9035 1 1 29 ARG NH2  N -28.115  -6.457  -3.660 1.00 . A A . 25 ARG NH2  1 1 
        7  9036 1 1 29 ARG O    O -23.669  -1.844   2.189 1.00 . A A . 25 ARG O    1 1 
        7  9037 1 1 30 ALA C    C -23.854  -1.674   5.200 1.00 . A A . 26 ALA C    1 1 
        7  9038 1 1 30 ALA CA   C -24.864  -0.815   4.455 1.00 . A A . 26 ALA CA   1 1 
        7  9039 1 1 30 ALA CB   C -25.890  -0.235   5.417 1.00 . A A . 26 ALA CB   1 1 
        7  9040 1 1 30 ALA H    H -26.490  -1.767   3.497 1.00 . A A . 26 ALA H    1 1 
        7  9041 1 1 30 ALA HA   H -24.346   0.000   3.973 1.00 . A A . 26 ALA HA   1 1 
        7  9042 1 1 30 ALA HB1  H -26.601   0.364   4.868 1.00 . A A . 26 ALA HB1  1 1 
        7  9043 1 1 30 ALA HB2  H -25.390   0.379   6.151 1.00 . A A . 26 ALA HB2  1 1 
        7  9044 1 1 30 ALA HB3  H -26.409  -1.041   5.915 1.00 . A A . 26 ALA HB3  1 1 
        7  9045 1 1 30 ALA N    N -25.527  -1.601   3.428 1.00 . A A . 26 ALA N    1 1 
        7  9046 1 1 30 ALA O    O -22.792  -1.197   5.607 1.00 . A A . 26 ALA O    1 1 
        7  9047 1 1 31 GLN C    C -22.259  -4.414   5.004 1.00 . A A . 27 GLN C    1 1 
        7  9048 1 1 31 GLN CA   C -23.309  -3.913   5.995 1.00 . A A . 27 GLN CA   1 1 
        7  9049 1 1 31 GLN CB   C -24.141  -5.078   6.537 1.00 . A A . 27 GLN CB   1 1 
        7  9050 1 1 31 GLN CD   C -24.244  -7.155   7.974 1.00 . A A . 27 GLN CD   1 1 
        7  9051 1 1 31 GLN CG   C -23.370  -6.037   7.430 1.00 . A A . 27 GLN CG   1 1 
        7  9052 1 1 31 GLN H    H -25.014  -3.273   4.926 1.00 . A A . 27 GLN H    1 1 
        7  9053 1 1 31 GLN HA   H -22.815  -3.414   6.813 1.00 . A A . 27 GLN HA   1 1 
        7  9054 1 1 31 GLN HB2  H -24.962  -4.677   7.109 1.00 . A A . 27 GLN HB2  1 1 
        7  9055 1 1 31 GLN HB3  H -24.537  -5.640   5.704 1.00 . A A . 27 GLN HB3  1 1 
        7  9056 1 1 31 GLN HE21 H -25.856  -5.992   7.903 1.00 . A A . 27 GLN HE21 1 1 
        7  9057 1 1 31 GLN HE22 H -26.112  -7.597   8.493 1.00 . A A . 27 GLN HE22 1 1 
        7  9058 1 1 31 GLN HG2  H -22.568  -6.477   6.858 1.00 . A A . 27 GLN HG2  1 1 
        7  9059 1 1 31 GLN HG3  H -22.956  -5.484   8.260 1.00 . A A . 27 GLN HG3  1 1 
        7  9060 1 1 31 GLN N    N -24.182  -2.952   5.336 1.00 . A A . 27 GLN N    1 1 
        7  9061 1 1 31 GLN NE2  N -25.531  -6.888   8.138 1.00 . A A . 27 GLN NE2  1 1 
        7  9062 1 1 31 GLN O    O -21.169  -4.848   5.382 1.00 . A A . 27 GLN O    1 1 
        7  9063 1 1 31 GLN OE1  O -23.764  -8.257   8.238 1.00 . A A . 27 GLN OE1  1 1 
        7  9064 1 1 32 GLN C    C -20.632  -3.755   2.407 1.00 . A A . 28 GLN C    1 1 
        7  9065 1 1 32 GLN CA   C -21.744  -4.766   2.644 1.00 . A A . 28 GLN CA   1 1 
        7  9066 1 1 32 GLN CB   C -22.547  -4.976   1.358 1.00 . A A . 28 GLN CB   1 1 
        7  9067 1 1 32 GLN CD   C -24.372  -6.255   0.170 1.00 . A A . 28 GLN CD   1 1 
        7  9068 1 1 32 GLN CG   C -23.528  -6.137   1.424 1.00 . A A . 28 GLN CG   1 1 
        7  9069 1 1 32 GLN H    H -23.457  -3.872   3.526 1.00 . A A . 28 GLN H    1 1 
        7  9070 1 1 32 GLN HA   H -21.306  -5.703   2.943 1.00 . A A . 28 GLN HA   1 1 
        7  9071 1 1 32 GLN HB2  H -23.108  -4.075   1.153 1.00 . A A . 28 GLN HB2  1 1 
        7  9072 1 1 32 GLN HB3  H -21.862  -5.154   0.543 1.00 . A A . 28 GLN HB3  1 1 
        7  9073 1 1 32 GLN HE21 H -22.884  -5.551  -0.949 1.00 . A A . 28 GLN HE21 1 1 
        7  9074 1 1 32 GLN HE22 H -24.337  -5.959  -1.795 1.00 . A A . 28 GLN HE22 1 1 
        7  9075 1 1 32 GLN HG2  H -22.974  -7.056   1.555 1.00 . A A . 28 GLN HG2  1 1 
        7  9076 1 1 32 GLN HG3  H -24.184  -5.992   2.269 1.00 . A A . 28 GLN HG3  1 1 
        7  9077 1 1 32 GLN N    N -22.608  -4.316   3.725 1.00 . A A . 28 GLN N    1 1 
        7  9078 1 1 32 GLN NE2  N -23.809  -5.883  -0.972 1.00 . A A . 28 GLN NE2  1 1 
        7  9079 1 1 32 GLN O    O -19.456  -4.110   2.330 1.00 . A A . 28 GLN O    1 1 
        7  9080 1 1 32 GLN OE1  O -25.526  -6.680   0.225 1.00 . A A . 28 GLN OE1  1 1 
        7  9081 1 1 33 ALA C    C -19.368  -1.119   3.444 1.00 . A A . 29 ALA C    1 1 
        7  9082 1 1 33 ALA CA   C -20.066  -1.409   2.125 1.00 . A A . 29 ALA CA   1 1 
        7  9083 1 1 33 ALA CB   C -20.771  -0.167   1.612 1.00 . A A . 29 ALA CB   1 1 
        7  9084 1 1 33 ALA H    H -21.978  -2.282   2.283 1.00 . A A . 29 ALA H    1 1 
        7  9085 1 1 33 ALA HA   H -19.331  -1.709   1.393 1.00 . A A . 29 ALA HA   1 1 
        7  9086 1 1 33 ALA HB1  H -21.488   0.164   2.349 1.00 . A A . 29 ALA HB1  1 1 
        7  9087 1 1 33 ALA HB2  H -21.284  -0.401   0.691 1.00 . A A . 29 ALA HB2  1 1 
        7  9088 1 1 33 ALA HB3  H -20.046   0.613   1.435 1.00 . A A . 29 ALA HB3  1 1 
        7  9089 1 1 33 ALA N    N -21.018  -2.492   2.281 1.00 . A A . 29 ALA N    1 1 
        7  9090 1 1 33 ALA O    O -18.187  -0.776   3.472 1.00 . A A . 29 ALA O    1 1 
        7  9091 1 1 34 ALA C    C -19.303   0.330   6.259 1.00 . A A . 30 ALA C    1 1 
        7  9092 1 1 34 ALA CA   C -19.629  -1.116   5.902 1.00 . A A . 30 ALA CA   1 1 
        7  9093 1 1 34 ALA CB   C -18.418  -2.013   6.122 1.00 . A A . 30 ALA CB   1 1 
        7  9094 1 1 34 ALA H    H -21.101  -1.407   4.403 1.00 . A A . 30 ALA H    1 1 
        7  9095 1 1 34 ALA HA   H -20.410  -1.456   6.564 1.00 . A A . 30 ALA HA   1 1 
        7  9096 1 1 34 ALA HB1  H -18.676  -3.030   5.869 1.00 . A A . 30 ALA HB1  1 1 
        7  9097 1 1 34 ALA HB2  H -18.119  -1.965   7.158 1.00 . A A . 30 ALA HB2  1 1 
        7  9098 1 1 34 ALA HB3  H -17.605  -1.680   5.495 1.00 . A A . 30 ALA HB3  1 1 
        7  9099 1 1 34 ALA N    N -20.139  -1.238   4.530 1.00 . A A . 30 ALA N    1 1 
        7  9100 1 1 34 ALA O    O -18.780   0.611   7.338 1.00 . A A . 30 ALA O    1 1 
        7  9101 1 1 35 GLY C    C -20.665   3.428   5.767 1.00 . A A . 31 GLY C    1 1 
        7  9102 1 1 35 GLY CA   C -19.380   2.647   5.601 1.00 . A A . 31 GLY CA   1 1 
        7  9103 1 1 35 GLY H    H -20.024   0.954   4.512 1.00 . A A . 31 GLY H    1 1 
        7  9104 1 1 35 GLY HA2  H -18.787   2.749   6.500 1.00 . A A . 31 GLY HA2  1 1 
        7  9105 1 1 35 GLY HA3  H -18.827   3.055   4.769 1.00 . A A . 31 GLY HA3  1 1 
        7  9106 1 1 35 GLY N    N -19.625   1.241   5.357 1.00 . A A . 31 GLY N    1 1 
        7  9107 1 1 35 GLY O    O -20.655   4.655   5.837 1.00 . A A . 31 GLY O    1 1 
        7  9108 1 1 36 ARG C    C -23.601   3.226   7.387 1.00 . A A . 32 ARG C    1 1 
        7  9109 1 1 36 ARG CA   C -23.084   3.347   5.960 1.00 . A A . 32 ARG CA   1 1 
        7  9110 1 1 36 ARG CB   C -24.074   2.724   4.975 1.00 . A A . 32 ARG CB   1 1 
        7  9111 1 1 36 ARG CD   C -24.094   4.554   3.253 1.00 . A A . 32 ARG CD   1 1 
        7  9112 1 1 36 ARG CG   C -23.807   3.086   3.521 1.00 . A A . 32 ARG CG   1 1 
        7  9113 1 1 36 ARG CZ   C -25.952   6.134   3.664 1.00 . A A . 32 ARG CZ   1 1 
        7  9114 1 1 36 ARG H    H -21.720   1.738   5.817 1.00 . A A . 32 ARG H    1 1 
        7  9115 1 1 36 ARG HA   H -22.964   4.393   5.725 1.00 . A A . 32 ARG HA   1 1 
        7  9116 1 1 36 ARG HB2  H -24.026   1.650   5.070 1.00 . A A . 32 ARG HB2  1 1 
        7  9117 1 1 36 ARG HB3  H -25.070   3.054   5.228 1.00 . A A . 32 ARG HB3  1 1 
        7  9118 1 1 36 ARG HD2  H -23.452   5.156   3.880 1.00 . A A . 32 ARG HD2  1 1 
        7  9119 1 1 36 ARG HD3  H -23.887   4.765   2.216 1.00 . A A . 32 ARG HD3  1 1 
        7  9120 1 1 36 ARG HE   H -26.116   4.140   3.638 1.00 . A A . 32 ARG HE   1 1 
        7  9121 1 1 36 ARG HG2  H -22.770   2.885   3.295 1.00 . A A . 32 ARG HG2  1 1 
        7  9122 1 1 36 ARG HG3  H -24.440   2.481   2.888 1.00 . A A . 32 ARG HG3  1 1 
        7  9123 1 1 36 ARG HH11 H -24.167   7.031   3.313 1.00 . A A . 32 ARG HH11 1 1 
        7  9124 1 1 36 ARG HH12 H -25.491   8.107   3.624 1.00 . A A . 32 ARG HH12 1 1 
        7  9125 1 1 36 ARG HH21 H -27.861   5.554   4.027 1.00 . A A . 32 ARG HH21 1 1 
        7  9126 1 1 36 ARG HH22 H -27.596   7.270   4.014 1.00 . A A . 32 ARG HH22 1 1 
        7  9127 1 1 36 ARG N    N -21.778   2.715   5.834 1.00 . A A . 32 ARG N    1 1 
        7  9128 1 1 36 ARG NE   N -25.488   4.891   3.538 1.00 . A A . 32 ARG NE   1 1 
        7  9129 1 1 36 ARG NH1  N -25.138   7.173   3.520 1.00 . A A . 32 ARG NH1  1 1 
        7  9130 1 1 36 ARG NH2  N -27.237   6.335   3.924 1.00 . A A . 32 ARG NH2  1 1 
        7  9131 1 1 36 ARG O    O -24.718   2.767   7.628 1.00 . A A . 32 ARG O    1 1 
        7  9132 1 1 37 SER C    C -22.439   4.756  10.457 1.00 . A A . 33 SER C    1 1 
        7  9133 1 1 37 SER CA   C -23.119   3.601   9.736 1.00 . A A . 33 SER CA   1 1 
        7  9134 1 1 37 SER CB   C -22.710   2.256  10.360 1.00 . A A . 33 SER CB   1 1 
        7  9135 1 1 37 SER H    H -21.900   4.007   8.062 1.00 . A A . 33 SER H    1 1 
        7  9136 1 1 37 SER HA   H -24.187   3.721   9.817 1.00 . A A . 33 SER HA   1 1 
        7  9137 1 1 37 SER HB2  H -23.142   1.449   9.785 1.00 . A A . 33 SER HB2  1 1 
        7  9138 1 1 37 SER HB3  H -21.633   2.166  10.352 1.00 . A A . 33 SER HB3  1 1 
        7  9139 1 1 37 SER HG   H -24.046   2.537  11.770 1.00 . A A . 33 SER HG   1 1 
        7  9140 1 1 37 SER N    N -22.772   3.643   8.327 1.00 . A A . 33 SER N    1 1 
        7  9141 1 1 37 SER O    O -21.225   4.932  10.353 1.00 . A A . 33 SER O    1 1 
        7  9142 1 1 37 SER OG   O -23.164   2.149  11.700 1.00 . A A . 33 SER OG   1 1 
        7  9143 1 1 38 ILE C    C -22.880   6.550  13.364 1.00 . A A . 34 ILE C    1 1 
        7  9144 1 1 38 ILE CA   C -22.699   6.716  11.859 1.00 . A A . 34 ILE CA   1 1 
        7  9145 1 1 38 ILE CB   C -23.389   8.019  11.394 1.00 . A A . 34 ILE CB   1 1 
        7  9146 1 1 38 ILE CD1  C -24.232   9.243   9.330 1.00 . A A . 34 ILE CD1  1 1 
        7  9147 1 1 38 ILE CG1  C -23.369   8.124   9.865 1.00 . A A . 34 ILE CG1  1 1 
        7  9148 1 1 38 ILE CG2  C -22.707   9.231  12.013 1.00 . A A . 34 ILE CG2  1 1 
        7  9149 1 1 38 ILE H    H -24.179   5.349  11.232 1.00 . A A . 34 ILE H    1 1 
        7  9150 1 1 38 ILE HA   H -21.645   6.789  11.637 1.00 . A A . 34 ILE HA   1 1 
        7  9151 1 1 38 ILE HB   H -24.412   8.001  11.733 1.00 . A A . 34 ILE HB   1 1 
        7  9152 1 1 38 ILE HD11 H -23.850  10.190   9.682 1.00 . A A . 34 ILE HD11 1 1 
        7  9153 1 1 38 ILE HD12 H -25.244   9.110   9.680 1.00 . A A . 34 ILE HD12 1 1 
        7  9154 1 1 38 ILE HD13 H -24.217   9.226   8.251 1.00 . A A . 34 ILE HD13 1 1 
        7  9155 1 1 38 ILE HG12 H -22.356   8.302   9.538 1.00 . A A . 34 ILE HG12 1 1 
        7  9156 1 1 38 ILE HG13 H -23.722   7.196   9.439 1.00 . A A . 34 ILE HG13 1 1 
        7  9157 1 1 38 ILE HG21 H -21.676   9.265  11.698 1.00 . A A . 34 ILE HG21 1 1 
        7  9158 1 1 38 ILE HG22 H -22.753   9.159  13.088 1.00 . A A . 34 ILE HG22 1 1 
        7  9159 1 1 38 ILE HG23 H -23.213  10.130  11.691 1.00 . A A . 34 ILE HG23 1 1 
        7  9160 1 1 38 ILE N    N -23.222   5.554  11.164 1.00 . A A . 34 ILE N    1 1 
        7  9161 1 1 38 ILE O    O -23.820   7.083  13.958 1.00 . A A . 34 ILE O    1 1 
        7  9162 1 1 39 THR C    C -20.712   6.060  16.026 1.00 . A A . 35 THR C    1 1 
        7  9163 1 1 39 THR CA   C -22.023   5.569  15.408 1.00 . A A . 35 THR CA   1 1 
        7  9164 1 1 39 THR CB   C -22.240   4.082  15.761 1.00 . A A . 35 THR CB   1 1 
        7  9165 1 1 39 THR CG2  C -22.511   3.915  17.249 1.00 . A A . 35 THR CG2  1 1 
        7  9166 1 1 39 THR H    H -21.317   5.312  13.434 1.00 . A A . 35 THR H    1 1 
        7  9167 1 1 39 THR HA   H -22.844   6.140  15.815 1.00 . A A . 35 THR HA   1 1 
        7  9168 1 1 39 THR HB   H -21.347   3.529  15.508 1.00 . A A . 35 THR HB   1 1 
        7  9169 1 1 39 THR HG1  H -23.397   4.010  14.162 1.00 . A A . 35 THR HG1  1 1 
        7  9170 1 1 39 THR HG21 H -22.644   2.868  17.476 1.00 . A A . 35 THR HG21 1 1 
        7  9171 1 1 39 THR HG22 H -23.408   4.457  17.514 1.00 . A A . 35 THR HG22 1 1 
        7  9172 1 1 39 THR HG23 H -21.676   4.302  17.814 1.00 . A A . 35 THR HG23 1 1 
        7  9173 1 1 39 THR N    N -22.002   5.768  13.969 1.00 . A A . 35 THR N    1 1 
        7  9174 1 1 39 THR O    O -19.728   5.317  16.086 1.00 . A A . 35 THR O    1 1 
        7  9175 1 1 39 THR OG1  O -23.348   3.560  15.012 1.00 . A A . 35 THR OG1  1 1 
        7  9176 1 1 40 PRO C    C -19.097   7.183  18.366 1.00 . A A . 36 PRO C    1 1 
        7  9177 1 1 40 PRO CA   C -19.482   7.918  17.089 1.00 . A A . 36 PRO CA   1 1 
        7  9178 1 1 40 PRO CB   C -19.901   9.358  17.414 1.00 . A A . 36 PRO CB   1 1 
        7  9179 1 1 40 PRO CD   C -21.781   8.297  16.390 1.00 . A A . 36 PRO CD   1 1 
        7  9180 1 1 40 PRO CG   C -21.086   9.621  16.552 1.00 . A A . 36 PRO CG   1 1 
        7  9181 1 1 40 PRO HA   H -18.642   7.926  16.410 1.00 . A A . 36 PRO HA   1 1 
        7  9182 1 1 40 PRO HB2  H -20.152   9.434  18.462 1.00 . A A . 36 PRO HB2  1 1 
        7  9183 1 1 40 PRO HB3  H -19.089  10.032  17.182 1.00 . A A . 36 PRO HB3  1 1 
        7  9184 1 1 40 PRO HD2  H -22.488   8.137  17.192 1.00 . A A . 36 PRO HD2  1 1 
        7  9185 1 1 40 PRO HD3  H -22.277   8.240  15.430 1.00 . A A . 36 PRO HD3  1 1 
        7  9186 1 1 40 PRO HG2  H -21.739  10.335  17.035 1.00 . A A . 36 PRO HG2  1 1 
        7  9187 1 1 40 PRO HG3  H -20.764   9.997  15.591 1.00 . A A . 36 PRO HG3  1 1 
        7  9188 1 1 40 PRO N    N -20.673   7.331  16.465 1.00 . A A . 36 PRO N    1 1 
        7  9189 1 1 40 PRO O    O -19.940   6.950  19.233 1.00 . A A . 36 PRO O    1 1 
        7  9190 1 1 41 SER C    C -17.135   6.992  20.833 1.00 . A A . 37 SER C    1 1 
        7  9191 1 1 41 SER CA   C -17.353   6.071  19.638 1.00 . A A . 37 SER CA   1 1 
        7  9192 1 1 41 SER CB   C -16.067   5.316  19.298 1.00 . A A . 37 SER CB   1 1 
        7  9193 1 1 41 SER H    H -17.200   7.035  17.758 1.00 . A A . 37 SER H    1 1 
        7  9194 1 1 41 SER HA   H -18.116   5.355  19.897 1.00 . A A . 37 SER HA   1 1 
        7  9195 1 1 41 SER HB2  H -15.271   6.020  19.108 1.00 . A A . 37 SER HB2  1 1 
        7  9196 1 1 41 SER HB3  H -15.795   4.679  20.128 1.00 . A A . 37 SER HB3  1 1 
        7  9197 1 1 41 SER HG   H -15.424   4.060  17.933 1.00 . A A . 37 SER HG   1 1 
        7  9198 1 1 41 SER N    N -17.829   6.812  18.477 1.00 . A A . 37 SER N    1 1 
        7  9199 1 1 41 SER O    O -16.005   7.231  21.264 1.00 . A A . 37 SER O    1 1 
        7  9200 1 1 41 SER OG   O -16.253   4.506  18.147 1.00 . A A . 37 SER OG   1 1 
        7  9201 1 1 42 GLU C    C -19.270   7.838  23.518 1.00 . A A . 38 GLU C    1 1 
        7  9202 1 1 42 GLU CA   C -18.206   8.335  22.549 1.00 . A A . 38 GLU CA   1 1 
        7  9203 1 1 42 GLU CB   C -18.440   9.803  22.192 1.00 . A A . 38 GLU CB   1 1 
        7  9204 1 1 42 GLU CD   C -16.453  10.680  23.470 1.00 . A A . 38 GLU CD   1 1 
        7  9205 1 1 42 GLU CG   C -17.950  10.770  23.262 1.00 . A A . 38 GLU CG   1 1 
        7  9206 1 1 42 GLU H    H -19.100   7.328  20.920 1.00 . A A . 38 GLU H    1 1 
        7  9207 1 1 42 GLU HA   H -17.236   8.228  23.007 1.00 . A A . 38 GLU HA   1 1 
        7  9208 1 1 42 GLU HB2  H -17.921  10.022  21.272 1.00 . A A . 38 GLU HB2  1 1 
        7  9209 1 1 42 GLU HB3  H -19.495   9.963  22.045 1.00 . A A . 38 GLU HB3  1 1 
        7  9210 1 1 42 GLU HG2  H -18.200  11.780  22.965 1.00 . A A . 38 GLU HG2  1 1 
        7  9211 1 1 42 GLU HG3  H -18.444  10.538  24.196 1.00 . A A . 38 GLU HG3  1 1 
        7  9212 1 1 42 GLU N    N -18.235   7.510  21.356 1.00 . A A . 38 GLU N    1 1 
        7  9213 1 1 42 GLU O    O -20.110   8.597  24.009 1.00 . A A . 38 GLU O    1 1 
        7  9214 1 1 42 GLU OE1  O -15.700  11.233  22.642 1.00 . A A . 38 GLU OE1  1 1 
        7  9215 1 1 42 GLU OE2  O -16.018  10.052  24.459 1.00 . A A . 38 GLU OE2  1 1 
        7  9216 1 1 43 LEU C    C -19.579   4.703  25.325 1.00 . A A . 39 LEU C    1 1 
        7  9217 1 1 43 LEU CA   C -20.213   5.899  24.625 1.00 . A A . 39 LEU CA   1 1 
        7  9218 1 1 43 LEU CB   C -21.433   5.462  23.801 1.00 . A A . 39 LEU CB   1 1 
        7  9219 1 1 43 LEU CD1  C -23.138   6.027  25.558 1.00 . A A . 39 LEU CD1  1 1 
        7  9220 1 1 43 LEU CD2  C -23.742   4.496  23.677 1.00 . A A . 39 LEU CD2  1 1 
        7  9221 1 1 43 LEU CG   C -22.631   4.952  24.609 1.00 . A A . 39 LEU CG   1 1 
        7  9222 1 1 43 LEU H    H -18.530   5.998  23.356 1.00 . A A . 39 LEU H    1 1 
        7  9223 1 1 43 LEU HA   H -20.521   6.614  25.371 1.00 . A A . 39 LEU HA   1 1 
        7  9224 1 1 43 LEU HB2  H -21.759   6.304  23.207 1.00 . A A . 39 LEU HB2  1 1 
        7  9225 1 1 43 LEU HB3  H -21.121   4.673  23.132 1.00 . A A . 39 LEU HB3  1 1 
        7  9226 1 1 43 LEU HD11 H -24.008   5.660  26.082 1.00 . A A . 39 LEU HD11 1 1 
        7  9227 1 1 43 LEU HD12 H -23.402   6.910  24.996 1.00 . A A . 39 LEU HD12 1 1 
        7  9228 1 1 43 LEU HD13 H -22.365   6.271  26.271 1.00 . A A . 39 LEU HD13 1 1 
        7  9229 1 1 43 LEU HD21 H -24.067   5.326  23.069 1.00 . A A . 39 LEU HD21 1 1 
        7  9230 1 1 43 LEU HD22 H -24.574   4.131  24.261 1.00 . A A . 39 LEU HD22 1 1 
        7  9231 1 1 43 LEU HD23 H -23.377   3.705  23.039 1.00 . A A . 39 LEU HD23 1 1 
        7  9232 1 1 43 LEU HG   H -22.320   4.104  25.202 1.00 . A A . 39 LEU HG   1 1 
        7  9233 1 1 43 LEU N    N -19.238   6.540  23.763 1.00 . A A . 39 LEU N    1 1 
        7  9234 1 1 43 LEU O    O -20.054   3.571  25.205 1.00 . A A . 39 LEU O    1 1 
        7  9235 1 1 44 VAL C    C -17.205   2.879  25.846 1.00 . A A . 40 VAL C    1 1 
        7  9236 1 1 44 VAL CA   C -17.762   3.944  26.786 1.00 . A A . 40 VAL CA   1 1 
        7  9237 1 1 44 VAL CB   C -18.649   3.277  27.859 1.00 . A A . 40 VAL CB   1 1 
        7  9238 1 1 44 VAL CG1  C -17.861   2.250  28.660 1.00 . A A . 40 VAL CG1  1 1 
        7  9239 1 1 44 VAL CG2  C -19.249   4.324  28.781 1.00 . A A . 40 VAL CG2  1 1 
        7  9240 1 1 44 VAL H    H -18.165   5.897  26.074 1.00 . A A . 40 VAL H    1 1 
        7  9241 1 1 44 VAL HA   H -16.933   4.424  27.289 1.00 . A A . 40 VAL HA   1 1 
        7  9242 1 1 44 VAL HB   H -19.454   2.768  27.360 1.00 . A A . 40 VAL HB   1 1 
        7  9243 1 1 44 VAL HG11 H -18.504   1.807  29.405 1.00 . A A . 40 VAL HG11 1 1 
        7  9244 1 1 44 VAL HG12 H -17.027   2.735  29.144 1.00 . A A . 40 VAL HG12 1 1 
        7  9245 1 1 44 VAL HG13 H -17.497   1.482  27.996 1.00 . A A . 40 VAL HG13 1 1 
        7  9246 1 1 44 VAL HG21 H -19.805   3.835  29.565 1.00 . A A . 40 VAL HG21 1 1 
        7  9247 1 1 44 VAL HG22 H -19.912   4.962  28.215 1.00 . A A . 40 VAL HG22 1 1 
        7  9248 1 1 44 VAL HG23 H -18.459   4.919  29.214 1.00 . A A . 40 VAL HG23 1 1 
        7  9249 1 1 44 VAL N    N -18.490   4.972  26.043 1.00 . A A . 40 VAL N    1 1 
        7  9250 1 1 44 VAL O    O -17.874   1.896  25.523 1.00 . A A . 40 VAL O    1 1 
        7  9251 1 1 45 SER C    C -14.040   1.615  25.146 1.00 . A A . 41 SER C    1 1 
        7  9252 1 1 45 SER CA   C -15.321   2.153  24.507 1.00 . A A . 41 SER CA   1 1 
        7  9253 1 1 45 SER CB   C -15.023   2.833  23.168 1.00 . A A . 41 SER CB   1 1 
        7  9254 1 1 45 SER H    H -15.492   3.887  25.699 1.00 . A A . 41 SER H    1 1 
        7  9255 1 1 45 SER HA   H -15.997   1.329  24.336 1.00 . A A . 41 SER HA   1 1 
        7  9256 1 1 45 SER HB2  H -14.359   2.208  22.588 1.00 . A A . 41 SER HB2  1 1 
        7  9257 1 1 45 SER HB3  H -15.945   2.977  22.626 1.00 . A A . 41 SER HB3  1 1 
        7  9258 1 1 45 SER HG   H -13.460   3.965  23.509 1.00 . A A . 41 SER HG   1 1 
        7  9259 1 1 45 SER N    N -15.977   3.087  25.404 1.00 . A A . 41 SER N    1 1 
        7  9260 1 1 45 SER O    O -12.969   2.210  25.009 1.00 . A A . 41 SER O    1 1 
        7  9261 1 1 45 SER OG   O -14.406   4.095  23.364 1.00 . A A . 41 SER OG   1 1 
        7  9262 1 1 46 PRO C    C -12.038  -0.828  25.616 1.00 . A A . 42 PRO C    1 1 
        7  9263 1 1 46 PRO CA   C -13.013  -0.134  26.570 1.00 . A A . 42 PRO CA   1 1 
        7  9264 1 1 46 PRO CB   C -13.673  -1.167  27.500 1.00 . A A . 42 PRO CB   1 1 
        7  9265 1 1 46 PRO CD   C -15.385  -0.265  26.094 1.00 . A A . 42 PRO CD   1 1 
        7  9266 1 1 46 PRO CG   C -15.141  -0.901  27.431 1.00 . A A . 42 PRO CG   1 1 
        7  9267 1 1 46 PRO HA   H -12.474   0.589  27.163 1.00 . A A . 42 PRO HA   1 1 
        7  9268 1 1 46 PRO HB2  H -13.438  -2.163  27.155 1.00 . A A . 42 PRO HB2  1 1 
        7  9269 1 1 46 PRO HB3  H -13.297  -1.033  28.504 1.00 . A A . 42 PRO HB3  1 1 
        7  9270 1 1 46 PRO HD2  H -15.521  -1.020  25.333 1.00 . A A . 42 PRO HD2  1 1 
        7  9271 1 1 46 PRO HD3  H -16.239   0.397  26.137 1.00 . A A . 42 PRO HD3  1 1 
        7  9272 1 1 46 PRO HG2  H -15.685  -1.830  27.510 1.00 . A A . 42 PRO HG2  1 1 
        7  9273 1 1 46 PRO HG3  H -15.429  -0.228  28.226 1.00 . A A . 42 PRO HG3  1 1 
        7  9274 1 1 46 PRO N    N -14.146   0.488  25.874 1.00 . A A . 42 PRO N    1 1 
        7  9275 1 1 46 PRO O    O -11.790  -2.032  25.721 1.00 . A A . 42 PRO O    1 1 
        7  9276 1 1 47 THR C    C  -9.121  -0.566  24.406 1.00 . A A . 43 THR C    1 1 
        7  9277 1 1 47 THR CA   C -10.505  -0.555  23.745 1.00 . A A . 43 THR CA   1 1 
        7  9278 1 1 47 THR CB   C -10.477   0.334  22.483 1.00 . A A . 43 THR CB   1 1 
        7  9279 1 1 47 THR CG2  C  -9.621  -0.281  21.389 1.00 . A A . 43 THR CG2  1 1 
        7  9280 1 1 47 THR H    H -11.785   0.879  24.623 1.00 . A A . 43 THR H    1 1 
        7  9281 1 1 47 THR HA   H -10.776  -1.559  23.454 1.00 . A A . 43 THR HA   1 1 
        7  9282 1 1 47 THR HB   H -10.063   1.298  22.744 1.00 . A A . 43 THR HB   1 1 
        7  9283 1 1 47 THR HG1  H -11.779   0.745  21.054 1.00 . A A . 43 THR HG1  1 1 
        7  9284 1 1 47 THR HG21 H -10.052  -1.223  21.082 1.00 . A A . 43 THR HG21 1 1 
        7  9285 1 1 47 THR HG22 H  -8.624  -0.445  21.763 1.00 . A A . 43 THR HG22 1 1 
        7  9286 1 1 47 THR HG23 H  -9.583   0.390  20.543 1.00 . A A . 43 THR HG23 1 1 
        7  9287 1 1 47 THR N    N -11.499  -0.060  24.684 1.00 . A A . 43 THR N    1 1 
        7  9288 1 1 47 THR O    O  -8.573   0.497  24.707 1.00 . A A . 43 THR O    1 1 
        7  9289 1 1 47 THR OG1  O -11.814   0.513  21.990 1.00 . A A . 43 THR OG1  1 1 
        7  9290 1 1 48 PRO C    C  -6.079  -1.416  24.469 1.00 . A A . 44 PRO C    1 1 
        7  9291 1 1 48 PRO CA   C  -7.243  -1.887  25.342 1.00 . A A . 44 PRO CA   1 1 
        7  9292 1 1 48 PRO CB   C  -7.119  -3.391  25.638 1.00 . A A . 44 PRO CB   1 1 
        7  9293 1 1 48 PRO CD   C  -9.123  -3.082  24.383 1.00 . A A . 44 PRO CD   1 1 
        7  9294 1 1 48 PRO CG   C  -8.487  -3.946  25.431 1.00 . A A . 44 PRO CG   1 1 
        7  9295 1 1 48 PRO HA   H  -7.229  -1.335  26.272 1.00 . A A . 44 PRO HA   1 1 
        7  9296 1 1 48 PRO HB2  H  -6.407  -3.835  24.956 1.00 . A A . 44 PRO HB2  1 1 
        7  9297 1 1 48 PRO HB3  H  -6.786  -3.534  26.655 1.00 . A A . 44 PRO HB3  1 1 
        7  9298 1 1 48 PRO HD2  H  -8.846  -3.422  23.396 1.00 . A A . 44 PRO HD2  1 1 
        7  9299 1 1 48 PRO HD3  H -10.197  -3.075  24.500 1.00 . A A . 44 PRO HD3  1 1 
        7  9300 1 1 48 PRO HG2  H  -8.422  -4.967  25.087 1.00 . A A . 44 PRO HG2  1 1 
        7  9301 1 1 48 PRO HG3  H  -9.048  -3.895  26.352 1.00 . A A . 44 PRO HG3  1 1 
        7  9302 1 1 48 PRO N    N  -8.548  -1.760  24.675 1.00 . A A . 44 PRO N    1 1 
        7  9303 1 1 48 PRO O    O  -5.297  -2.221  23.961 1.00 . A A . 44 PRO O    1 1 
        7  9304 1 1 49 SER C    C  -4.813   1.981  23.968 1.00 . A A . 45 SER C    1 1 
        7  9305 1 1 49 SER CA   C  -4.891   0.510  23.573 1.00 . A A . 45 SER CA   1 1 
        7  9306 1 1 49 SER CB   C  -5.083   0.363  22.059 1.00 . A A . 45 SER CB   1 1 
        7  9307 1 1 49 SER H    H  -6.698   0.465  24.657 1.00 . A A . 45 SER H    1 1 
        7  9308 1 1 49 SER HA   H  -3.977   0.017  23.868 1.00 . A A . 45 SER HA   1 1 
        7  9309 1 1 49 SER HB2  H  -5.343  -0.659  21.829 1.00 . A A . 45 SER HB2  1 1 
        7  9310 1 1 49 SER HB3  H  -5.876   1.019  21.733 1.00 . A A . 45 SER HB3  1 1 
        7  9311 1 1 49 SER HG   H  -3.190   0.095  21.625 1.00 . A A . 45 SER HG   1 1 
        7  9312 1 1 49 SER N    N  -5.988  -0.109  24.293 1.00 . A A . 45 SER N    1 1 
        7  9313 1 1 49 SER O    O  -5.626   2.800  23.528 1.00 . A A . 45 SER O    1 1 
        7  9314 1 1 49 SER OG   O  -3.898   0.699  21.360 1.00 . A A . 45 SER OG   1 1 
        7  9315 1 1 50 ARG C    C  -2.453   3.730  26.197 1.00 . A A . 46 ARG C    1 1 
        7  9316 1 1 50 ARG CA   C  -3.749   3.634  25.404 1.00 . A A . 46 ARG CA   1 1 
        7  9317 1 1 50 ARG CB   C  -4.949   3.870  26.331 1.00 . A A . 46 ARG CB   1 1 
        7  9318 1 1 50 ARG CD   C  -5.701   6.020  25.257 1.00 . A A . 46 ARG CD   1 1 
        7  9319 1 1 50 ARG CG   C  -5.291   5.335  26.555 1.00 . A A . 46 ARG CG   1 1 
        7  9320 1 1 50 ARG CZ   C  -7.993   5.496  24.483 1.00 . A A . 46 ARG CZ   1 1 
        7  9321 1 1 50 ARG H    H  -3.177   1.632  25.062 1.00 . A A . 46 ARG H    1 1 
        7  9322 1 1 50 ARG HA   H  -3.748   4.365  24.611 1.00 . A A . 46 ARG HA   1 1 
        7  9323 1 1 50 ARG HB2  H  -5.814   3.382  25.906 1.00 . A A . 46 ARG HB2  1 1 
        7  9324 1 1 50 ARG HB3  H  -4.735   3.424  27.292 1.00 . A A . 46 ARG HB3  1 1 
        7  9325 1 1 50 ARG HD2  H  -6.128   6.983  25.493 1.00 . A A . 46 ARG HD2  1 1 
        7  9326 1 1 50 ARG HD3  H  -4.823   6.157  24.644 1.00 . A A . 46 ARG HD3  1 1 
        7  9327 1 1 50 ARG HE   H  -6.343   4.472  23.983 1.00 . A A . 46 ARG HE   1 1 
        7  9328 1 1 50 ARG HG2  H  -6.109   5.402  27.257 1.00 . A A . 46 ARG HG2  1 1 
        7  9329 1 1 50 ARG HG3  H  -4.425   5.840  26.958 1.00 . A A . 46 ARG HG3  1 1 
        7  9330 1 1 50 ARG HH11 H  -7.895   7.062  25.769 1.00 . A A . 46 ARG HH11 1 1 
        7  9331 1 1 50 ARG HH12 H  -9.478   6.689  25.175 1.00 . A A . 46 ARG HH12 1 1 
        7  9332 1 1 50 ARG HH21 H  -8.432   3.984  23.205 1.00 . A A . 46 ARG HH21 1 1 
        7  9333 1 1 50 ARG HH22 H  -9.789   4.933  23.723 1.00 . A A . 46 ARG HH22 1 1 
        7  9334 1 1 50 ARG N    N  -3.850   2.305  24.821 1.00 . A A . 46 ARG N    1 1 
        7  9335 1 1 50 ARG NE   N  -6.685   5.235  24.509 1.00 . A A . 46 ARG NE   1 1 
        7  9336 1 1 50 ARG NH1  N  -8.496   6.495  25.200 1.00 . A A . 46 ARG NH1  1 1 
        7  9337 1 1 50 ARG NH2  N  -8.801   4.745  23.745 1.00 . A A . 46 ARG NH2  1 1 
        7  9338 1 1 50 ARG O    O  -1.860   2.704  26.534 1.00 . A A . 46 ARG O    1 1 
        7  9339 1 1 51 ALA C    C  -1.100   4.928  28.777 1.00 . A A . 47 ALA C    1 1 
        7  9340 1 1 51 ALA CA   C  -0.812   5.158  27.297 1.00 . A A . 47 ALA CA   1 1 
        7  9341 1 1 51 ALA CB   C  -0.257   6.552  27.071 1.00 . A A . 47 ALA CB   1 1 
        7  9342 1 1 51 ALA H    H  -2.506   5.731  26.163 1.00 . A A . 47 ALA H    1 1 
        7  9343 1 1 51 ALA HA   H  -0.069   4.445  26.972 1.00 . A A . 47 ALA HA   1 1 
        7  9344 1 1 51 ALA HB1  H   0.695   6.645  27.572 1.00 . A A . 47 ALA HB1  1 1 
        7  9345 1 1 51 ALA HB2  H  -0.944   7.283  27.467 1.00 . A A . 47 ALA HB2  1 1 
        7  9346 1 1 51 ALA HB3  H  -0.124   6.719  26.013 1.00 . A A . 47 ALA HB3  1 1 
        7  9347 1 1 51 ALA N    N  -2.014   4.950  26.495 1.00 . A A . 47 ALA N    1 1 
        7  9348 1 1 51 ALA O    O  -0.750   5.741  29.632 1.00 . A A . 47 ALA O    1 1 
        7  9349 1 1 52 ASN C    C  -2.318   1.932  30.467 1.00 . A A . 48 ASN C    1 1 
        7  9350 1 1 52 ASN CA   C  -2.115   3.436  30.411 1.00 . A A . 48 ASN CA   1 1 
        7  9351 1 1 52 ASN CB   C  -3.405   4.155  30.839 1.00 . A A . 48 ASN CB   1 1 
        7  9352 1 1 52 ASN CG   C  -3.884   3.726  32.216 1.00 . A A . 48 ASN CG   1 1 
        7  9353 1 1 52 ASN H    H  -1.956   3.189  28.323 1.00 . A A . 48 ASN H    1 1 
        7  9354 1 1 52 ASN HA   H  -1.308   3.714  31.076 1.00 . A A . 48 ASN HA   1 1 
        7  9355 1 1 52 ASN HB2  H  -3.231   5.222  30.856 1.00 . A A . 48 ASN HB2  1 1 
        7  9356 1 1 52 ASN HB3  H  -4.185   3.935  30.123 1.00 . A A . 48 ASN HB3  1 1 
        7  9357 1 1 52 ASN HD21 H  -5.771   4.056  31.690 1.00 . A A . 48 ASN HD21 1 1 
        7  9358 1 1 52 ASN HD22 H  -5.528   3.490  33.308 1.00 . A A . 48 ASN HD22 1 1 
        7  9359 1 1 52 ASN N    N  -1.739   3.808  29.060 1.00 . A A . 48 ASN N    1 1 
        7  9360 1 1 52 ASN ND2  N  -5.190   3.759  32.426 1.00 . A A . 48 ASN ND2  1 1 
        7  9361 1 1 52 ASN O    O  -3.175   1.396  29.763 1.00 . A A . 48 ASN O    1 1 
        7  9362 1 1 52 ASN OD1  O  -3.085   3.367  33.083 1.00 . A A . 48 ASN OD1  1 1 
        7  9363 1 1 53 SER C    C  -2.869  -0.586  32.165 1.00 . A A . 49 SER C    1 1 
        7  9364 1 1 53 SER CA   C  -1.617  -0.195  31.388 1.00 . A A . 49 SER CA   1 1 
        7  9365 1 1 53 SER CB   C  -0.365  -0.763  32.061 1.00 . A A . 49 SER CB   1 1 
        7  9366 1 1 53 SER H    H  -0.841   1.728  31.797 1.00 . A A . 49 SER H    1 1 
        7  9367 1 1 53 SER HA   H  -1.690  -0.600  30.390 1.00 . A A . 49 SER HA   1 1 
        7  9368 1 1 53 SER HB2  H  -0.334  -0.452  33.096 1.00 . A A . 49 SER HB2  1 1 
        7  9369 1 1 53 SER HB3  H  -0.392  -1.841  32.011 1.00 . A A . 49 SER HB3  1 1 
        7  9370 1 1 53 SER HG   H   1.254  -1.055  30.980 1.00 . A A . 49 SER HG   1 1 
        7  9371 1 1 53 SER N    N  -1.518   1.251  31.272 1.00 . A A . 49 SER N    1 1 
        7  9372 1 1 53 SER O    O  -2.833  -0.766  33.379 1.00 . A A . 49 SER O    1 1 
        7  9373 1 1 53 SER OG   O   0.809  -0.305  31.406 1.00 . A A . 49 SER OG   1 1 
        7  9374 1 1 54 ARG C    C  -5.511  -2.533  31.522 1.00 . A A . 50 ARG C    1 1 
        7  9375 1 1 54 ARG CA   C  -5.232  -1.126  32.032 1.00 . A A . 50 ARG CA   1 1 
        7  9376 1 1 54 ARG CB   C  -6.380  -0.178  31.656 1.00 . A A . 50 ARG CB   1 1 
        7  9377 1 1 54 ARG CD   C  -8.098  -0.966  33.360 1.00 . A A . 50 ARG CD   1 1 
        7  9378 1 1 54 ARG CG   C  -7.290   0.210  32.821 1.00 . A A . 50 ARG CG   1 1 
        7  9379 1 1 54 ARG CZ   C  -7.541  -3.185  34.297 1.00 . A A . 50 ARG CZ   1 1 
        7  9380 1 1 54 ARG H    H  -3.956  -0.416  30.505 1.00 . A A . 50 ARG H    1 1 
        7  9381 1 1 54 ARG HA   H  -5.120  -1.151  33.106 1.00 . A A . 50 ARG HA   1 1 
        7  9382 1 1 54 ARG HB2  H  -5.960   0.728  31.243 1.00 . A A . 50 ARG HB2  1 1 
        7  9383 1 1 54 ARG HB3  H  -6.988  -0.654  30.900 1.00 . A A . 50 ARG HB3  1 1 
        7  9384 1 1 54 ARG HD2  H  -8.902  -0.582  33.969 1.00 . A A . 50 ARG HD2  1 1 
        7  9385 1 1 54 ARG HD3  H  -8.512  -1.510  32.526 1.00 . A A . 50 ARG HD3  1 1 
        7  9386 1 1 54 ARG HE   H  -6.527  -1.493  34.657 1.00 . A A . 50 ARG HE   1 1 
        7  9387 1 1 54 ARG HG2  H  -6.679   0.602  33.620 1.00 . A A . 50 ARG HG2  1 1 
        7  9388 1 1 54 ARG HG3  H  -7.972   0.978  32.486 1.00 . A A . 50 ARG HG3  1 1 
        7  9389 1 1 54 ARG HH11 H  -9.121  -3.186  33.026 1.00 . A A . 50 ARG HH11 1 1 
        7  9390 1 1 54 ARG HH12 H  -8.727  -4.725  33.719 1.00 . A A . 50 ARG HH12 1 1 
        7  9391 1 1 54 ARG HH21 H  -6.002  -3.521  35.575 1.00 . A A . 50 ARG HH21 1 1 
        7  9392 1 1 54 ARG HH22 H  -6.967  -4.912  35.187 1.00 . A A . 50 ARG HH22 1 1 
        7  9393 1 1 54 ARG N    N  -3.981  -0.670  31.454 1.00 . A A . 50 ARG N    1 1 
        7  9394 1 1 54 ARG NE   N  -7.291  -1.880  34.170 1.00 . A A . 50 ARG NE   1 1 
        7  9395 1 1 54 ARG NH1  N  -8.544  -3.742  33.630 1.00 . A A . 50 ARG NH1  1 1 
        7  9396 1 1 54 ARG NH2  N  -6.775  -3.932  35.079 1.00 . A A . 50 ARG NH2  1 1 
        7  9397 1 1 54 ARG O    O  -6.226  -2.709  30.533 1.00 . A A . 50 ARG O    1 1 
        7  9398 1 1 55 ARG C    C  -3.996  -5.015  30.549 1.00 . A A . 51 ARG C    1 1 
        7  9399 1 1 55 ARG CA   C  -4.917  -4.906  31.761 1.00 . A A . 51 ARG CA   1 1 
        7  9400 1 1 55 ARG CB   C  -6.336  -5.416  31.442 1.00 . A A . 51 ARG CB   1 1 
        7  9401 1 1 55 ARG CD   C  -5.790  -7.687  30.420 1.00 . A A . 51 ARG CD   1 1 
        7  9402 1 1 55 ARG CG   C  -6.505  -6.935  31.538 1.00 . A A . 51 ARG CG   1 1 
        7  9403 1 1 55 ARG CZ   C  -5.709  -7.549  27.956 1.00 . A A . 51 ARG CZ   1 1 
        7  9404 1 1 55 ARG H    H  -4.498  -3.299  33.064 1.00 . A A . 51 ARG H    1 1 
        7  9405 1 1 55 ARG HA   H  -4.500  -5.503  32.562 1.00 . A A . 51 ARG HA   1 1 
        7  9406 1 1 55 ARG HB2  H  -7.026  -4.958  32.133 1.00 . A A . 51 ARG HB2  1 1 
        7  9407 1 1 55 ARG HB3  H  -6.595  -5.110  30.439 1.00 . A A . 51 ARG HB3  1 1 
        7  9408 1 1 55 ARG HD2  H  -4.751  -7.393  30.413 1.00 . A A . 51 ARG HD2  1 1 
        7  9409 1 1 55 ARG HD3  H  -5.861  -8.747  30.616 1.00 . A A . 51 ARG HD3  1 1 
        7  9410 1 1 55 ARG HE   H  -7.303  -7.106  29.078 1.00 . A A . 51 ARG HE   1 1 
        7  9411 1 1 55 ARG HG2  H  -6.107  -7.268  32.485 1.00 . A A . 51 ARG HG2  1 1 
        7  9412 1 1 55 ARG HG3  H  -7.560  -7.169  31.495 1.00 . A A . 51 ARG HG3  1 1 
        7  9413 1 1 55 ARG HH11 H  -3.968  -8.119  28.818 1.00 . A A . 51 ARG HH11 1 1 
        7  9414 1 1 55 ARG HH12 H  -3.946  -8.035  27.086 1.00 . A A . 51 ARG HH12 1 1 
        7  9415 1 1 55 ARG HH21 H  -7.277  -6.995  26.802 1.00 . A A . 51 ARG HH21 1 1 
        7  9416 1 1 55 ARG HH22 H  -5.824  -7.401  25.942 1.00 . A A . 51 ARG HH22 1 1 
        7  9417 1 1 55 ARG N    N  -4.934  -3.517  32.213 1.00 . A A . 51 ARG N    1 1 
        7  9418 1 1 55 ARG NE   N  -6.368  -7.409  29.105 1.00 . A A . 51 ARG NE   1 1 
        7  9419 1 1 55 ARG NH1  N  -4.439  -7.933  27.954 1.00 . A A . 51 ARG NH1  1 1 
        7  9420 1 1 55 ARG NH2  N  -6.318  -7.294  26.809 1.00 . A A . 51 ARG NH2  1 1 
        7  9421 1 1 55 ARG O    O  -4.448  -5.042  29.407 1.00 . A A . 51 ARG O    1 1 
        7  9422 1 1 56 GLU C    C  -0.339  -5.536  30.417 1.00 . A A . 52 GLU C    1 1 
        7  9423 1 1 56 GLU CA   C  -1.662  -5.104  29.798 1.00 . A A . 52 GLU CA   1 1 
        7  9424 1 1 56 GLU CB   C  -1.483  -3.726  29.142 1.00 . A A . 52 GLU CB   1 1 
        7  9425 1 1 56 GLU CD   C  -1.950  -4.372  26.742 1.00 . A A . 52 GLU CD   1 1 
        7  9426 1 1 56 GLU CG   C  -2.346  -3.490  27.908 1.00 . A A . 52 GLU CG   1 1 
        7  9427 1 1 56 GLU H    H  -2.420  -5.076  31.769 1.00 . A A . 52 GLU H    1 1 
        7  9428 1 1 56 GLU HA   H  -1.955  -5.825  29.049 1.00 . A A . 52 GLU HA   1 1 
        7  9429 1 1 56 GLU HB2  H  -1.723  -2.966  29.872 1.00 . A A . 52 GLU HB2  1 1 
        7  9430 1 1 56 GLU HB3  H  -0.448  -3.618  28.855 1.00 . A A . 52 GLU HB3  1 1 
        7  9431 1 1 56 GLU HG2  H  -3.378  -3.691  28.157 1.00 . A A . 52 GLU HG2  1 1 
        7  9432 1 1 56 GLU HG3  H  -2.246  -2.457  27.607 1.00 . A A . 52 GLU HG3  1 1 
        7  9433 1 1 56 GLU N    N  -2.697  -5.067  30.826 1.00 . A A . 52 GLU N    1 1 
        7  9434 1 1 56 GLU O    O   0.433  -4.711  30.907 1.00 . A A . 52 GLU O    1 1 
        7  9435 1 1 56 GLU OE1  O  -1.274  -3.871  25.818 1.00 . A A . 52 GLU OE1  1 1 
        7  9436 1 1 56 GLU OE2  O  -2.303  -5.570  26.742 1.00 . A A . 52 GLU OE2  1 1 
        7  9437 1 1 57 ILE C    C   2.351  -7.047  30.115 1.00 . A A . 53 ILE C    1 1 
        7  9438 1 1 57 ILE CA   C   1.131  -7.388  30.974 1.00 . A A . 53 ILE CA   1 1 
        7  9439 1 1 57 ILE CB   C   1.003  -8.920  31.163 1.00 . A A . 53 ILE CB   1 1 
        7  9440 1 1 57 ILE CD1  C  -0.500 -10.720  32.146 1.00 . A A . 53 ILE CD1  1 1 
        7  9441 1 1 57 ILE CG1  C  -0.189  -9.244  32.068 1.00 . A A . 53 ILE CG1  1 1 
        7  9442 1 1 57 ILE CG2  C   2.276  -9.505  31.754 1.00 . A A . 53 ILE CG2  1 1 
        7  9443 1 1 57 ILE H    H  -0.716  -7.435  29.947 1.00 . A A . 53 ILE H    1 1 
        7  9444 1 1 57 ILE HA   H   1.258  -6.939  31.946 1.00 . A A . 53 ILE HA   1 1 
        7  9445 1 1 57 ILE HB   H   0.843  -9.371  30.197 1.00 . A A . 53 ILE HB   1 1 
        7  9446 1 1 57 ILE HD11 H   0.347 -11.245  32.561 1.00 . A A . 53 ILE HD11 1 1 
        7  9447 1 1 57 ILE HD12 H  -0.704 -11.095  31.154 1.00 . A A . 53 ILE HD12 1 1 
        7  9448 1 1 57 ILE HD13 H  -1.363 -10.874  32.776 1.00 . A A . 53 ILE HD13 1 1 
        7  9449 1 1 57 ILE HG12 H   0.022  -8.900  33.068 1.00 . A A . 53 ILE HG12 1 1 
        7  9450 1 1 57 ILE HG13 H  -1.066  -8.737  31.698 1.00 . A A . 53 ILE HG13 1 1 
        7  9451 1 1 57 ILE HG21 H   3.097  -9.333  31.076 1.00 . A A . 53 ILE HG21 1 1 
        7  9452 1 1 57 ILE HG22 H   2.148 -10.566  31.906 1.00 . A A . 53 ILE HG22 1 1 
        7  9453 1 1 57 ILE HG23 H   2.484  -9.027  32.700 1.00 . A A . 53 ILE HG23 1 1 
        7  9454 1 1 57 ILE N    N  -0.079  -6.833  30.385 1.00 . A A . 53 ILE N    1 1 
        7  9455 1 1 57 ILE O    O   3.491  -7.117  30.572 1.00 . A A . 53 ILE O    1 1 
        7  9456 1 1 58 GLU C    C   4.037  -5.147  28.486 1.00 . A A . 54 GLU C    1 1 
        7  9457 1 1 58 GLU CA   C   3.164  -6.281  27.946 1.00 . A A . 54 GLU CA   1 1 
        7  9458 1 1 58 GLU CB   C   2.583  -5.884  26.580 1.00 . A A . 54 GLU CB   1 1 
        7  9459 1 1 58 GLU CD   C   4.162  -7.291  25.218 1.00 . A A . 54 GLU CD   1 1 
        7  9460 1 1 58 GLU CG   C   3.601  -5.906  25.451 1.00 . A A . 54 GLU CG   1 1 
        7  9461 1 1 58 GLU H    H   1.158  -6.509  28.611 1.00 . A A . 54 GLU H    1 1 
        7  9462 1 1 58 GLU HA   H   3.777  -7.162  27.826 1.00 . A A . 54 GLU HA   1 1 
        7  9463 1 1 58 GLU HB2  H   1.788  -6.568  26.325 1.00 . A A . 54 GLU HB2  1 1 
        7  9464 1 1 58 GLU HB3  H   2.177  -4.885  26.648 1.00 . A A . 54 GLU HB3  1 1 
        7  9465 1 1 58 GLU HG2  H   3.120  -5.571  24.543 1.00 . A A . 54 GLU HG2  1 1 
        7  9466 1 1 58 GLU HG3  H   4.415  -5.237  25.694 1.00 . A A . 54 GLU HG3  1 1 
        7  9467 1 1 58 GLU N    N   2.094  -6.608  28.889 1.00 . A A . 54 GLU N    1 1 
        7  9468 1 1 58 GLU O    O   5.236  -5.088  28.217 1.00 . A A . 54 GLU O    1 1 
        7  9469 1 1 58 GLU OE1  O   3.401  -8.173  24.767 1.00 . A A . 54 GLU OE1  1 1 
        7  9470 1 1 58 GLU OE2  O   5.360  -7.512  25.485 1.00 . A A . 54 GLU OE2  1 1 
        7  9471 1 1 59 SER C    C   4.423  -3.419  31.343 1.00 . A A . 55 SER C    1 1 
        7  9472 1 1 59 SER CA   C   4.172  -3.154  29.863 1.00 . A A . 55 SER CA   1 1 
        7  9473 1 1 59 SER CB   C   3.408  -1.843  29.664 1.00 . A A . 55 SER CB   1 1 
        7  9474 1 1 59 SER H    H   2.475  -4.345  29.445 1.00 . A A . 55 SER H    1 1 
        7  9475 1 1 59 SER HA   H   5.124  -3.085  29.359 1.00 . A A . 55 SER HA   1 1 
        7  9476 1 1 59 SER HB2  H   3.677  -1.147  30.447 1.00 . A A . 55 SER HB2  1 1 
        7  9477 1 1 59 SER HB3  H   3.664  -1.417  28.704 1.00 . A A . 55 SER HB3  1 1 
        7  9478 1 1 59 SER HG   H   1.670  -2.152  28.809 1.00 . A A . 55 SER HG   1 1 
        7  9479 1 1 59 SER N    N   3.436  -4.257  29.263 1.00 . A A . 55 SER N    1 1 
        7  9480 1 1 59 SER O    O   5.077  -2.638  32.032 1.00 . A A . 55 SER O    1 1 
        7  9481 1 1 59 SER OG   O   2.007  -2.061  29.712 1.00 . A A . 55 SER OG   1 1 
        7  9482 1 1 60 LEU C    C   5.420  -5.632  33.405 1.00 . A A . 56 LEU C    1 1 
        7  9483 1 1 60 LEU CA   C   4.082  -4.926  33.215 1.00 . A A . 56 LEU CA   1 1 
        7  9484 1 1 60 LEU CB   C   2.933  -5.838  33.657 1.00 . A A . 56 LEU CB   1 1 
        7  9485 1 1 60 LEU CD1  C   2.452  -4.763  35.882 1.00 . A A . 56 LEU CD1  1 1 
        7  9486 1 1 60 LEU CD2  C   1.757  -7.125  35.456 1.00 . A A . 56 LEU CD2  1 1 
        7  9487 1 1 60 LEU CG   C   2.802  -6.061  35.166 1.00 . A A . 56 LEU CG   1 1 
        7  9488 1 1 60 LEU H    H   3.416  -5.137  31.216 1.00 . A A . 56 LEU H    1 1 
        7  9489 1 1 60 LEU HA   H   4.075  -4.027  33.809 1.00 . A A . 56 LEU HA   1 1 
        7  9490 1 1 60 LEU HB2  H   2.010  -5.414  33.293 1.00 . A A . 56 LEU HB2  1 1 
        7  9491 1 1 60 LEU HB3  H   3.070  -6.804  33.190 1.00 . A A . 56 LEU HB3  1 1 
        7  9492 1 1 60 LEU HD11 H   2.220  -4.977  36.915 1.00 . A A . 56 LEU HD11 1 1 
        7  9493 1 1 60 LEU HD12 H   1.596  -4.308  35.408 1.00 . A A . 56 LEU HD12 1 1 
        7  9494 1 1 60 LEU HD13 H   3.291  -4.088  35.837 1.00 . A A . 56 LEU HD13 1 1 
        7  9495 1 1 60 LEU HD21 H   2.033  -8.045  34.963 1.00 . A A . 56 LEU HD21 1 1 
        7  9496 1 1 60 LEU HD22 H   0.795  -6.795  35.089 1.00 . A A . 56 LEU HD22 1 1 
        7  9497 1 1 60 LEU HD23 H   1.697  -7.292  36.522 1.00 . A A . 56 LEU HD23 1 1 
        7  9498 1 1 60 LEU HG   H   3.748  -6.408  35.553 1.00 . A A . 56 LEU HG   1 1 
        7  9499 1 1 60 LEU N    N   3.915  -4.546  31.820 1.00 . A A . 56 LEU N    1 1 
        7  9500 1 1 60 LEU O    O   5.941  -5.725  34.515 1.00 . A A . 56 LEU O    1 1 
        7  9501 1 1 61 ILE C    C   8.410  -5.799  32.185 1.00 . A A . 57 ILE C    1 1 
        7  9502 1 1 61 ILE CA   C   7.262  -6.806  32.331 1.00 . A A . 57 ILE CA   1 1 
        7  9503 1 1 61 ILE CB   C   7.341  -7.876  31.210 1.00 . A A . 57 ILE CB   1 1 
        7  9504 1 1 61 ILE CD1  C   5.872  -9.521  32.501 1.00 . A A . 57 ILE CD1  1 1 
        7  9505 1 1 61 ILE CG1  C   6.086  -8.759  31.209 1.00 . A A . 57 ILE CG1  1 1 
        7  9506 1 1 61 ILE CG2  C   8.575  -8.751  31.380 1.00 . A A . 57 ILE CG2  1 1 
        7  9507 1 1 61 ILE H    H   5.521  -5.994  31.448 1.00 . A A . 57 ILE H    1 1 
        7  9508 1 1 61 ILE HA   H   7.351  -7.304  33.285 1.00 . A A . 57 ILE HA   1 1 
        7  9509 1 1 61 ILE HB   H   7.418  -7.367  30.261 1.00 . A A . 57 ILE HB   1 1 
        7  9510 1 1 61 ILE HD11 H   4.965 -10.103  32.427 1.00 . A A . 57 ILE HD11 1 1 
        7  9511 1 1 61 ILE HD12 H   5.788  -8.823  33.320 1.00 . A A . 57 ILE HD12 1 1 
        7  9512 1 1 61 ILE HD13 H   6.710 -10.181  32.673 1.00 . A A . 57 ILE HD13 1 1 
        7  9513 1 1 61 ILE HG12 H   5.216  -8.140  31.048 1.00 . A A . 57 ILE HG12 1 1 
        7  9514 1 1 61 ILE HG13 H   6.161  -9.480  30.409 1.00 . A A . 57 ILE HG13 1 1 
        7  9515 1 1 61 ILE HG21 H   8.578  -9.519  30.622 1.00 . A A . 57 ILE HG21 1 1 
        7  9516 1 1 61 ILE HG22 H   8.557  -9.209  32.358 1.00 . A A . 57 ILE HG22 1 1 
        7  9517 1 1 61 ILE HG23 H   9.461  -8.144  31.283 1.00 . A A . 57 ILE HG23 1 1 
        7  9518 1 1 61 ILE N    N   5.982  -6.110  32.304 1.00 . A A . 57 ILE N    1 1 
        7  9519 1 1 61 ILE O    O   9.584  -6.163  32.123 1.00 . A A . 57 ILE O    1 1 
        7  9520 1 1 62 ASP C    C  10.035  -3.469  33.187 1.00 . A A . 58 ASP C    1 1 
        7  9521 1 1 62 ASP CA   C   9.040  -3.447  32.037 1.00 . A A . 58 ASP CA   1 1 
        7  9522 1 1 62 ASP CB   C   8.338  -2.081  31.987 1.00 . A A . 58 ASP CB   1 1 
        7  9523 1 1 62 ASP CG   C   9.306  -0.917  32.080 1.00 . A A . 58 ASP CG   1 1 
        7  9524 1 1 62 ASP H    H   7.112  -4.290  32.293 1.00 . A A . 58 ASP H    1 1 
        7  9525 1 1 62 ASP HA   H   9.573  -3.608  31.113 1.00 . A A . 58 ASP HA   1 1 
        7  9526 1 1 62 ASP HB2  H   7.794  -1.993  31.059 1.00 . A A . 58 ASP HB2  1 1 
        7  9527 1 1 62 ASP HB3  H   7.642  -2.011  32.812 1.00 . A A . 58 ASP HB3  1 1 
        7  9528 1 1 62 ASP N    N   8.057  -4.519  32.188 1.00 . A A . 58 ASP N    1 1 
        7  9529 1 1 62 ASP O    O  11.241  -3.340  32.984 1.00 . A A . 58 ASP O    1 1 
        7  9530 1 1 62 ASP OD1  O   9.560  -0.440  33.206 1.00 . A A . 58 ASP OD1  1 1 
        7  9531 1 1 62 ASP OD2  O   9.804  -0.463  31.029 1.00 . A A . 58 ASP OD2  1 1 
        7  9532 1 1 63 SER C    C  11.210  -4.942  35.642 1.00 . A A . 59 SER C    1 1 
        7  9533 1 1 63 SER CA   C  10.340  -3.686  35.588 1.00 . A A . 59 SER CA   1 1 
        7  9534 1 1 63 SER CB   C   9.432  -3.611  36.815 1.00 . A A . 59 SER CB   1 1 
        7  9535 1 1 63 SER H    H   8.556  -3.800  34.470 1.00 . A A . 59 SER H    1 1 
        7  9536 1 1 63 SER HA   H  10.979  -2.818  35.566 1.00 . A A . 59 SER HA   1 1 
        7  9537 1 1 63 SER HB2  H   9.020  -4.588  37.023 1.00 . A A . 59 SER HB2  1 1 
        7  9538 1 1 63 SER HB3  H  10.004  -3.272  37.665 1.00 . A A . 59 SER HB3  1 1 
        7  9539 1 1 63 SER HG   H   8.530  -1.893  37.088 1.00 . A A . 59 SER HG   1 1 
        7  9540 1 1 63 SER N    N   9.520  -3.671  34.387 1.00 . A A . 59 SER N    1 1 
        7  9541 1 1 63 SER O    O  12.204  -4.998  36.369 1.00 . A A . 59 SER O    1 1 
        7  9542 1 1 63 SER OG   O   8.371  -2.700  36.587 1.00 . A A . 59 SER OG   1 1 
        7  9543 1 1 64 ILE C    C  12.621  -7.223  33.771 1.00 . A A . 60 ILE C    1 1 
        7  9544 1 1 64 ILE CA   C  11.524  -7.213  34.835 1.00 . A A . 60 ILE CA   1 1 
        7  9545 1 1 64 ILE CB   C  10.516  -8.352  34.568 1.00 . A A . 60 ILE CB   1 1 
        7  9546 1 1 64 ILE CD1  C   8.280  -9.288  35.338 1.00 . A A . 60 ILE CD1  1 1 
        7  9547 1 1 64 ILE CG1  C   9.392  -8.303  35.604 1.00 . A A . 60 ILE CG1  1 1 
        7  9548 1 1 64 ILE CG2  C  11.204  -9.711  34.593 1.00 . A A . 60 ILE CG2  1 1 
        7  9549 1 1 64 ILE H    H  10.082  -5.803  34.240 1.00 . A A . 60 ILE H    1 1 
        7  9550 1 1 64 ILE HA   H  11.968  -7.369  35.806 1.00 . A A . 60 ILE HA   1 1 
        7  9551 1 1 64 ILE HB   H  10.093  -8.207  33.586 1.00 . A A . 60 ILE HB   1 1 
        7  9552 1 1 64 ILE HD11 H   7.518  -9.184  36.096 1.00 . A A . 60 ILE HD11 1 1 
        7  9553 1 1 64 ILE HD12 H   8.676 -10.292  35.358 1.00 . A A . 60 ILE HD12 1 1 
        7  9554 1 1 64 ILE HD13 H   7.852  -9.089  34.368 1.00 . A A . 60 ILE HD13 1 1 
        7  9555 1 1 64 ILE HG12 H   9.798  -8.520  36.579 1.00 . A A . 60 ILE HG12 1 1 
        7  9556 1 1 64 ILE HG13 H   8.961  -7.313  35.613 1.00 . A A . 60 ILE HG13 1 1 
        7  9557 1 1 64 ILE HG21 H  10.476 -10.487  34.415 1.00 . A A . 60 ILE HG21 1 1 
        7  9558 1 1 64 ILE HG22 H  11.666  -9.862  35.558 1.00 . A A . 60 ILE HG22 1 1 
        7  9559 1 1 64 ILE HG23 H  11.960  -9.743  33.823 1.00 . A A . 60 ILE HG23 1 1 
        7  9560 1 1 64 ILE N    N  10.838  -5.935  34.848 1.00 . A A . 60 ILE N    1 1 
        7  9561 1 1 64 ILE O    O  13.590  -7.978  33.864 1.00 . A A . 60 ILE O    1 1 
        7  9562 1 1 65 LEU C    C  14.683  -5.535  31.997 1.00 . A A . 61 LEU C    1 1 
        7  9563 1 1 65 LEU CA   C  13.398  -6.303  31.653 1.00 . A A . 61 LEU CA   1 1 
        7  9564 1 1 65 LEU CB   C  12.696  -5.665  30.447 1.00 . A A . 61 LEU CB   1 1 
        7  9565 1 1 65 LEU CD1  C  13.801  -7.098  28.700 1.00 . A A . 61 LEU CD1  1 1 
        7  9566 1 1 65 LEU CD2  C  12.727  -4.947  28.042 1.00 . A A . 61 LEU CD2  1 1 
        7  9567 1 1 65 LEU CG   C  13.491  -5.675  29.135 1.00 . A A . 61 LEU CG   1 1 
        7  9568 1 1 65 LEU H    H  11.745  -5.698  32.830 1.00 . A A . 61 LEU H    1 1 
        7  9569 1 1 65 LEU HA   H  13.659  -7.323  31.404 1.00 . A A . 61 LEU HA   1 1 
        7  9570 1 1 65 LEU HB2  H  11.768  -6.192  30.285 1.00 . A A . 61 LEU HB2  1 1 
        7  9571 1 1 65 LEU HB3  H  12.467  -4.639  30.696 1.00 . A A . 61 LEU HB3  1 1 
        7  9572 1 1 65 LEU HD11 H  12.879  -7.642  28.566 1.00 . A A . 61 LEU HD11 1 1 
        7  9573 1 1 65 LEU HD12 H  14.399  -7.584  29.455 1.00 . A A . 61 LEU HD12 1 1 
        7  9574 1 1 65 LEU HD13 H  14.345  -7.078  27.768 1.00 . A A . 61 LEU HD13 1 1 
        7  9575 1 1 65 LEU HD21 H  12.516  -3.938  28.361 1.00 . A A . 61 LEU HD21 1 1 
        7  9576 1 1 65 LEU HD22 H  11.800  -5.465  27.846 1.00 . A A . 61 LEU HD22 1 1 
        7  9577 1 1 65 LEU HD23 H  13.324  -4.923  27.143 1.00 . A A . 61 LEU HD23 1 1 
        7  9578 1 1 65 LEU HG   H  14.428  -5.161  29.288 1.00 . A A . 61 LEU HG   1 1 
        7  9579 1 1 65 LEU N    N  12.484  -6.342  32.789 1.00 . A A . 61 LEU N    1 1 
        7  9580 1 1 65 LEU O    O  15.065  -4.599  31.293 1.00 . A A . 61 LEU O    1 1 
        7  9581 1 1 66 SER C    C  16.585  -3.836  33.544 1.00 . A A . 62 SER C    1 1 
        7  9582 1 1 66 SER CA   C  16.615  -5.366  33.503 1.00 . A A . 62 SER CA   1 1 
        7  9583 1 1 66 SER CB   C  17.713  -5.846  32.549 1.00 . A A . 62 SER CB   1 1 
        7  9584 1 1 66 SER H    H  14.924  -6.630  33.650 1.00 . A A . 62 SER H    1 1 
        7  9585 1 1 66 SER HA   H  16.835  -5.734  34.494 1.00 . A A . 62 SER HA   1 1 
        7  9586 1 1 66 SER HB2  H  17.557  -5.410  31.574 1.00 . A A . 62 SER HB2  1 1 
        7  9587 1 1 66 SER HB3  H  18.675  -5.543  32.930 1.00 . A A . 62 SER HB3  1 1 
        7  9588 1 1 66 SER HG   H  17.294  -7.502  31.582 1.00 . A A . 62 SER HG   1 1 
        7  9589 1 1 66 SER N    N  15.327  -5.929  33.095 1.00 . A A . 62 SER N    1 1 
        7  9590 1 1 66 SER O    O  17.443  -3.171  32.962 1.00 . A A . 62 SER O    1 1 
        7  9591 1 1 66 SER OG   O  17.696  -7.261  32.427 1.00 . A A . 62 SER OG   1 1 
        7  9592 1 1 67 SER C    C  15.731  -1.334  35.724 1.00 . A A . 63 SER C    1 1 
        7  9593 1 1 67 SER CA   C  15.465  -1.829  34.307 1.00 . A A . 63 SER CA   1 1 
        7  9594 1 1 67 SER CB   C  14.075  -1.398  33.832 1.00 . A A . 63 SER CB   1 1 
        7  9595 1 1 67 SER H    H  14.957  -3.850  34.709 1.00 . A A . 63 SER H    1 1 
        7  9596 1 1 67 SER HA   H  16.206  -1.398  33.651 1.00 . A A . 63 SER HA   1 1 
        7  9597 1 1 67 SER HB2  H  13.918  -0.357  34.077 1.00 . A A . 63 SER HB2  1 1 
        7  9598 1 1 67 SER HB3  H  14.004  -1.528  32.760 1.00 . A A . 63 SER HB3  1 1 
        7  9599 1 1 67 SER HG   H  12.538  -2.622  33.775 1.00 . A A . 63 SER HG   1 1 
        7  9600 1 1 67 SER N    N  15.601  -3.278  34.231 1.00 . A A . 63 SER N    1 1 
        7  9601 1 1 67 SER O    O  15.545  -0.156  36.031 1.00 . A A . 63 SER O    1 1 
        7  9602 1 1 67 SER OG   O  13.064  -2.173  34.455 1.00 . A A . 63 SER OG   1 1 
        7  9603 1 1 68 SER C    C  17.465  -2.945  38.526 1.00 . A A . 64 SER C    1 1 
        7  9604 1 1 68 SER CA   C  16.510  -1.902  37.955 1.00 . A A . 64 SER CA   1 1 
        7  9605 1 1 68 SER CB   C  15.247  -1.801  38.822 1.00 . A A . 64 SER CB   1 1 
        7  9606 1 1 68 SER H    H  16.259  -3.176  36.287 1.00 . A A . 64 SER H    1 1 
        7  9607 1 1 68 SER HA   H  17.008  -0.944  37.942 1.00 . A A . 64 SER HA   1 1 
        7  9608 1 1 68 SER HB2  H  14.545  -1.127  38.357 1.00 . A A . 64 SER HB2  1 1 
        7  9609 1 1 68 SER HB3  H  14.797  -2.779  38.916 1.00 . A A . 64 SER HB3  1 1 
        7  9610 1 1 68 SER HG   H  15.732  -0.366  40.070 1.00 . A A . 64 SER HG   1 1 
        7  9611 1 1 68 SER N    N  16.168  -2.244  36.584 1.00 . A A . 64 SER N    1 1 
        7  9612 1 1 68 SER O    O  17.076  -3.787  39.330 1.00 . A A . 64 SER O    1 1 
        7  9613 1 1 68 SER OG   O  15.551  -1.315  40.119 1.00 . A A . 64 SER OG   1 1 
        7  9614 1 1 69 ALA C    C  20.583  -3.203  39.651 1.00 . A A . 65 ALA C    1 1 
        7  9615 1 1 69 ALA CA   C  19.721  -3.839  38.567 1.00 . A A . 65 ALA CA   1 1 
        7  9616 1 1 69 ALA CB   C  20.583  -4.320  37.409 1.00 . A A . 65 ALA CB   1 1 
        7  9617 1 1 69 ALA H    H  18.978  -2.197  37.456 1.00 . A A . 65 ALA H    1 1 
        7  9618 1 1 69 ALA HA   H  19.206  -4.690  38.983 1.00 . A A . 65 ALA HA   1 1 
        7  9619 1 1 69 ALA HB1  H  21.296  -5.047  37.769 1.00 . A A . 65 ALA HB1  1 1 
        7  9620 1 1 69 ALA HB2  H  21.110  -3.481  36.980 1.00 . A A . 65 ALA HB2  1 1 
        7  9621 1 1 69 ALA HB3  H  19.955  -4.773  36.656 1.00 . A A . 65 ALA HB3  1 1 
        7  9622 1 1 69 ALA N    N  18.717  -2.894  38.098 1.00 . A A . 65 ALA N    1 1 
        7  9623 1 1 69 ALA O    O  21.628  -3.732  40.029 1.00 . A A . 65 ALA O    1 1 
        7  9624 1 1 70 GLY C    C  20.794  -1.999  42.524 1.00 . A A . 66 GLY C    1 1 
        7  9625 1 1 70 GLY CA   C  20.859  -1.338  41.162 1.00 . A A . 66 GLY CA   1 1 
        7  9626 1 1 70 GLY H    H  19.268  -1.716  39.828 1.00 . A A . 66 GLY H    1 1 
        7  9627 1 1 70 GLY HA2  H  21.892  -1.266  40.856 1.00 . A A . 66 GLY HA2  1 1 
        7  9628 1 1 70 GLY HA3  H  20.451  -0.341  41.239 1.00 . A A . 66 GLY HA3  1 1 
        7  9629 1 1 70 GLY N    N  20.122  -2.066  40.151 1.00 . A A . 66 GLY N    1 1 
        7  9630 1 1 70 GLY O    O  19.773  -1.916  43.209 1.00 . A A . 66 GLY O    1 1 
        7  9631 1 1 71 ALA C    C  20.915  -4.274  44.558 1.00 . A A . 67 ALA C    1 1 
        7  9632 1 1 71 ALA CA   C  22.026  -3.275  44.228 1.00 . A A . 67 ALA CA   1 1 
        7  9633 1 1 71 ALA CB   C  22.095  -2.185  45.291 1.00 . A A . 67 ALA CB   1 1 
        7  9634 1 1 71 ALA H    H  22.614  -2.774  42.253 1.00 . A A . 67 ALA H    1 1 
        7  9635 1 1 71 ALA HA   H  22.969  -3.803  44.245 1.00 . A A . 67 ALA HA   1 1 
        7  9636 1 1 71 ALA HB1  H  22.288  -2.633  46.255 1.00 . A A . 67 ALA HB1  1 1 
        7  9637 1 1 71 ALA HB2  H  21.157  -1.653  45.323 1.00 . A A . 67 ALA HB2  1 1 
        7  9638 1 1 71 ALA HB3  H  22.891  -1.497  45.048 1.00 . A A . 67 ALA HB3  1 1 
        7  9639 1 1 71 ALA N    N  21.877  -2.677  42.897 1.00 . A A . 67 ALA N    1 1 
        7  9640 1 1 71 ALA O    O  20.540  -4.432  45.719 1.00 . A A . 67 ALA O    1 1 
        7  9641 1 1 72 ASN C    C  19.547  -7.111  42.739 1.00 . A A . 68 ASN C    1 1 
        7  9642 1 1 72 ASN CA   C  19.396  -5.998  43.771 1.00 . A A . 68 ASN CA   1 1 
        7  9643 1 1 72 ASN CB   C  17.962  -5.442  43.742 1.00 . A A . 68 ASN CB   1 1 
        7  9644 1 1 72 ASN CG   C  17.522  -4.985  42.363 1.00 . A A . 68 ASN CG   1 1 
        7  9645 1 1 72 ASN H    H  20.635  -4.703  42.624 1.00 . A A . 68 ASN H    1 1 
        7  9646 1 1 72 ASN HA   H  19.587  -6.412  44.749 1.00 . A A . 68 ASN HA   1 1 
        7  9647 1 1 72 ASN HB2  H  17.279  -6.210  44.077 1.00 . A A . 68 ASN HB2  1 1 
        7  9648 1 1 72 ASN HB3  H  17.901  -4.599  44.416 1.00 . A A . 68 ASN HB3  1 1 
        7  9649 1 1 72 ASN HD21 H  18.104  -3.124  42.750 1.00 . A A . 68 ASN HD21 1 1 
        7  9650 1 1 72 ASN HD22 H  17.405  -3.392  41.187 1.00 . A A . 68 ASN HD22 1 1 
        7  9651 1 1 72 ASN N    N  20.380  -4.939  43.541 1.00 . A A . 68 ASN N    1 1 
        7  9652 1 1 72 ASN ND2  N  17.700  -3.708  42.071 1.00 . A A . 68 ASN ND2  1 1 
        7  9653 1 1 72 ASN O    O  18.630  -7.903  42.521 1.00 . A A . 68 ASN O    1 1 
        7  9654 1 1 72 ASN OD1  O  17.011  -5.773  41.570 1.00 . A A . 68 ASN OD1  1 1 
        7  9655 1 1 73 SER C    C  22.481  -8.332  40.875 1.00 . A A . 69 SER C    1 1 
        7  9656 1 1 73 SER CA   C  20.977  -8.158  41.064 1.00 . A A . 69 SER CA   1 1 
        7  9657 1 1 73 SER CB   C  20.339  -7.721  39.732 1.00 . A A . 69 SER CB   1 1 
        7  9658 1 1 73 SER H    H  21.442  -6.584  42.395 1.00 . A A . 69 SER H    1 1 
        7  9659 1 1 73 SER HA   H  20.546  -9.099  41.370 1.00 . A A . 69 SER HA   1 1 
        7  9660 1 1 73 SER HB2  H  20.794  -6.800  39.399 1.00 . A A . 69 SER HB2  1 1 
        7  9661 1 1 73 SER HB3  H  20.507  -8.489  38.991 1.00 . A A . 69 SER HB3  1 1 
        7  9662 1 1 73 SER HG   H  18.681  -7.680  40.783 1.00 . A A . 69 SER HG   1 1 
        7  9663 1 1 73 SER N    N  20.717  -7.181  42.115 1.00 . A A . 69 SER N    1 1 
        7  9664 1 1 73 SER O    O  23.208  -7.345  40.767 1.00 . A A . 69 SER O    1 1 
        7  9665 1 1 73 SER OG   O  18.942  -7.515  39.865 1.00 . A A . 69 SER OG   1 1 
        7  9666 1 1 74 PRO C    C  24.786  -9.655  39.130 1.00 . A A . 70 PRO C    1 1 
        7  9667 1 1 74 PRO CA   C  24.392  -9.876  40.593 1.00 . A A . 70 PRO CA   1 1 
        7  9668 1 1 74 PRO CB   C  24.518 -11.355  40.965 1.00 . A A . 70 PRO CB   1 1 
        7  9669 1 1 74 PRO CD   C  22.191 -10.816  41.070 1.00 . A A . 70 PRO CD   1 1 
        7  9670 1 1 74 PRO CG   C  23.160 -11.917  40.724 1.00 . A A . 70 PRO CG   1 1 
        7  9671 1 1 74 PRO HA   H  25.031  -9.280  41.228 1.00 . A A . 70 PRO HA   1 1 
        7  9672 1 1 74 PRO HB2  H  25.261 -11.828  40.334 1.00 . A A . 70 PRO HB2  1 1 
        7  9673 1 1 74 PRO HB3  H  24.805 -11.447  42.002 1.00 . A A . 70 PRO HB3  1 1 
        7  9674 1 1 74 PRO HD2  H  21.329 -10.851  40.421 1.00 . A A . 70 PRO HD2  1 1 
        7  9675 1 1 74 PRO HD3  H  21.888 -10.894  42.105 1.00 . A A . 70 PRO HD3  1 1 
        7  9676 1 1 74 PRO HG2  H  23.058 -12.195  39.685 1.00 . A A . 70 PRO HG2  1 1 
        7  9677 1 1 74 PRO HG3  H  22.999 -12.774  41.361 1.00 . A A . 70 PRO HG3  1 1 
        7  9678 1 1 74 PRO N    N  22.972  -9.584  40.841 1.00 . A A . 70 PRO N    1 1 
        7  9679 1 1 74 PRO O    O  25.438 -10.497  38.511 1.00 . A A . 70 PRO O    1 1 
        7  9680 1 1 75 ARG C    C  25.242  -6.767  37.108 1.00 . A A . 71 ARG C    1 1 
        7  9681 1 1 75 ARG CA   C  24.656  -8.168  37.205 1.00 . A A . 71 ARG CA   1 1 
        7  9682 1 1 75 ARG CB   C  23.370  -8.260  36.374 1.00 . A A . 71 ARG CB   1 1 
        7  9683 1 1 75 ARG CD   C  23.964 -10.428  35.242 1.00 . A A . 71 ARG CD   1 1 
        7  9684 1 1 75 ARG CG   C  22.926  -9.686  36.072 1.00 . A A . 71 ARG CG   1 1 
        7  9685 1 1 75 ARG CZ   C  25.471  -9.556  33.484 1.00 . A A . 71 ARG CZ   1 1 
        7  9686 1 1 75 ARG H    H  23.917  -7.863  39.163 1.00 . A A . 71 ARG H    1 1 
        7  9687 1 1 75 ARG HA   H  25.375  -8.874  36.821 1.00 . A A . 71 ARG HA   1 1 
        7  9688 1 1 75 ARG HB2  H  22.575  -7.766  36.912 1.00 . A A . 71 ARG HB2  1 1 
        7  9689 1 1 75 ARG HB3  H  23.528  -7.747  35.438 1.00 . A A . 71 ARG HB3  1 1 
        7  9690 1 1 75 ARG HD2  H  24.876 -10.507  35.813 1.00 . A A . 71 ARG HD2  1 1 
        7  9691 1 1 75 ARG HD3  H  23.591 -11.420  35.026 1.00 . A A . 71 ARG HD3  1 1 
        7  9692 1 1 75 ARG HE   H  23.473  -9.407  33.469 1.00 . A A . 71 ARG HE   1 1 
        7  9693 1 1 75 ARG HG2  H  22.779 -10.213  37.001 1.00 . A A . 71 ARG HG2  1 1 
        7  9694 1 1 75 ARG HG3  H  21.996  -9.654  35.522 1.00 . A A . 71 ARG HG3  1 1 
        7  9695 1 1 75 ARG HH11 H  26.436 -10.442  35.032 1.00 . A A . 71 ARG HH11 1 1 
        7  9696 1 1 75 ARG HH12 H  27.462  -9.840  33.771 1.00 . A A . 71 ARG HH12 1 1 
        7  9697 1 1 75 ARG HH21 H  24.822  -8.606  31.816 1.00 . A A . 71 ARG HH21 1 1 
        7  9698 1 1 75 ARG HH22 H  26.541  -8.804  31.937 1.00 . A A . 71 ARG HH22 1 1 
        7  9699 1 1 75 ARG N    N  24.392  -8.511  38.594 1.00 . A A . 71 ARG N    1 1 
        7  9700 1 1 75 ARG NE   N  24.247  -9.743  33.981 1.00 . A A . 71 ARG NE   1 1 
        7  9701 1 1 75 ARG NH1  N  26.542  -9.979  34.151 1.00 . A A . 71 ARG NH1  1 1 
        7  9702 1 1 75 ARG NH2  N  25.623  -8.937  32.322 1.00 . A A . 71 ARG NH2  1 1 
        7  9703 1 1 75 ARG O    O  25.203  -6.130  36.055 1.00 . A A . 71 ARG O    1 1 
        7  9704 1 1 76 ARG C    C  27.872  -5.024  38.382 1.00 . A A . 72 ARG C    1 1 
        7  9705 1 1 76 ARG CA   C  26.351  -4.955  38.267 1.00 . A A . 72 ARG CA   1 1 
        7  9706 1 1 76 ARG CB   C  25.754  -4.183  39.450 1.00 . A A . 72 ARG CB   1 1 
        7  9707 1 1 76 ARG CD   C  24.828  -2.088  38.373 1.00 . A A . 72 ARG CD   1 1 
        7  9708 1 1 76 ARG CG   C  25.863  -2.668  39.332 1.00 . A A . 72 ARG CG   1 1 
        7  9709 1 1 76 ARG CZ   C  24.078  -2.398  36.045 1.00 . A A . 72 ARG CZ   1 1 
        7  9710 1 1 76 ARG H    H  25.841  -6.865  39.009 1.00 . A A . 72 ARG H    1 1 
        7  9711 1 1 76 ARG HA   H  26.093  -4.456  37.349 1.00 . A A . 72 ARG HA   1 1 
        7  9712 1 1 76 ARG HB2  H  24.708  -4.439  39.540 1.00 . A A . 72 ARG HB2  1 1 
        7  9713 1 1 76 ARG HB3  H  26.265  -4.488  40.352 1.00 . A A . 72 ARG HB3  1 1 
        7  9714 1 1 76 ARG HD2  H  23.846  -2.379  38.709 1.00 . A A . 72 ARG HD2  1 1 
        7  9715 1 1 76 ARG HD3  H  24.906  -1.012  38.397 1.00 . A A . 72 ARG HD3  1 1 
        7  9716 1 1 76 ARG HE   H  25.856  -2.969  36.763 1.00 . A A . 72 ARG HE   1 1 
        7  9717 1 1 76 ARG HG2  H  25.714  -2.231  40.307 1.00 . A A . 72 ARG HG2  1 1 
        7  9718 1 1 76 ARG HG3  H  26.851  -2.416  38.974 1.00 . A A . 72 ARG HG3  1 1 
        7  9719 1 1 76 ARG HH11 H  22.765  -1.416  37.235 1.00 . A A . 72 ARG HH11 1 1 
        7  9720 1 1 76 ARG HH12 H  22.236  -1.665  35.601 1.00 . A A . 72 ARG HH12 1 1 
        7  9721 1 1 76 ARG HH21 H  25.168  -3.319  34.603 1.00 . A A . 72 ARG HH21 1 1 
        7  9722 1 1 76 ARG HH22 H  23.602  -2.756  34.109 1.00 . A A . 72 ARG HH22 1 1 
        7  9723 1 1 76 ARG N    N  25.794  -6.295  38.212 1.00 . A A . 72 ARG N    1 1 
        7  9724 1 1 76 ARG NE   N  25.004  -2.538  36.992 1.00 . A A . 72 ARG NE   1 1 
        7  9725 1 1 76 ARG NH1  N  22.935  -1.780  36.316 1.00 . A A . 72 ARG NH1  1 1 
        7  9726 1 1 76 ARG NH2  N  24.300  -2.860  34.822 1.00 . A A . 72 ARG NH2  1 1 
        7  9727 1 1 76 ARG O    O  28.522  -4.104  38.881 1.00 . A A . 72 ARG O    1 1 
        7  9728 1 1 77 GLY C    C  30.578  -5.712  36.781 1.00 . A A . 73 GLY C    1 1 
        7  9729 1 1 77 GLY CA   C  29.869  -6.313  37.979 1.00 . A A . 73 GLY CA   1 1 
        7  9730 1 1 77 GLY H    H  27.866  -6.826  37.524 1.00 . A A . 73 GLY H    1 1 
        7  9731 1 1 77 GLY HA2  H  30.244  -5.846  38.878 1.00 . A A . 73 GLY HA2  1 1 
        7  9732 1 1 77 GLY HA3  H  30.086  -7.370  38.019 1.00 . A A . 73 GLY HA3  1 1 
        7  9733 1 1 77 GLY N    N  28.434  -6.127  37.916 1.00 . A A . 73 GLY N    1 1 
        7  9734 1 1 77 GLY O    O  30.897  -6.425  35.828 1.00 . A A . 73 GLY O    1 1 
        7  9735 1 1 78 SER C    C  30.900  -3.970  34.390 1.00 . A A . 74 SER C    1 1 
        7  9736 1 1 78 SER CA   C  31.496  -3.656  35.764 1.00 . A A . 74 SER CA   1 1 
        7  9737 1 1 78 SER CB   C  33.015  -3.917  35.777 1.00 . A A . 74 SER CB   1 1 
        7  9738 1 1 78 SER H    H  30.523  -3.905  37.631 1.00 . A A . 74 SER H    1 1 
        7  9739 1 1 78 SER HA   H  31.334  -2.605  35.959 1.00 . A A . 74 SER HA   1 1 
        7  9740 1 1 78 SER HB2  H  33.460  -3.459  34.907 1.00 . A A . 74 SER HB2  1 1 
        7  9741 1 1 78 SER HB3  H  33.442  -3.480  36.667 1.00 . A A . 74 SER HB3  1 1 
        7  9742 1 1 78 SER HG   H  32.497  -5.812  35.762 1.00 . A A . 74 SER HG   1 1 
        7  9743 1 1 78 SER N    N  30.817  -4.398  36.835 1.00 . A A . 74 SER N    1 1 
        7  9744 1 1 78 SER O    O  31.622  -4.222  33.423 1.00 . A A . 74 SER O    1 1 
        7  9745 1 1 78 SER OG   O  33.320  -5.303  35.760 1.00 . A A . 74 SER OG   1 1 
        7  9746 1 1 79 ARG C    C  27.677  -3.286  32.926 1.00 . A A . 75 ARG C    1 1 
        7  9747 1 1 79 ARG CA   C  28.872  -4.215  33.073 1.00 . A A . 75 ARG CA   1 1 
        7  9748 1 1 79 ARG CB   C  28.404  -5.678  32.994 1.00 . A A . 75 ARG CB   1 1 
        7  9749 1 1 79 ARG CD   C  30.003  -6.371  31.176 1.00 . A A . 75 ARG CD   1 1 
        7  9750 1 1 79 ARG CG   C  29.490  -6.660  32.580 1.00 . A A . 75 ARG CG   1 1 
        7  9751 1 1 79 ARG CZ   C  28.878  -5.491  29.156 1.00 . A A . 75 ARG CZ   1 1 
        7  9752 1 1 79 ARG H    H  29.059  -3.715  35.120 1.00 . A A . 75 ARG H    1 1 
        7  9753 1 1 79 ARG HA   H  29.556  -4.024  32.259 1.00 . A A . 75 ARG HA   1 1 
        7  9754 1 1 79 ARG HB2  H  28.029  -5.979  33.959 1.00 . A A . 75 ARG HB2  1 1 
        7  9755 1 1 79 ARG HB3  H  27.601  -5.744  32.274 1.00 . A A . 75 ARG HB3  1 1 
        7  9756 1 1 79 ARG HD2  H  30.505  -5.416  31.180 1.00 . A A . 75 ARG HD2  1 1 
        7  9757 1 1 79 ARG HD3  H  30.705  -7.143  30.899 1.00 . A A . 75 ARG HD3  1 1 
        7  9758 1 1 79 ARG HE   H  28.181  -6.975  30.307 1.00 . A A . 75 ARG HE   1 1 
        7  9759 1 1 79 ARG HG2  H  30.313  -6.585  33.276 1.00 . A A . 75 ARG HG2  1 1 
        7  9760 1 1 79 ARG HG3  H  29.085  -7.661  32.607 1.00 . A A . 75 ARG HG3  1 1 
        7  9761 1 1 79 ARG HH11 H  30.675  -4.639  29.548 1.00 . A A . 75 ARG HH11 1 1 
        7  9762 1 1 79 ARG HH12 H  29.839  -4.009  28.162 1.00 . A A . 75 ARG HH12 1 1 
        7  9763 1 1 79 ARG HH21 H  27.088  -6.154  28.474 1.00 . A A . 75 ARG HH21 1 1 
        7  9764 1 1 79 ARG HH22 H  27.807  -4.864  27.556 1.00 . A A . 75 ARG HH22 1 1 
        7  9765 1 1 79 ARG N    N  29.578  -3.945  34.316 1.00 . A A . 75 ARG N    1 1 
        7  9766 1 1 79 ARG NE   N  28.922  -6.335  30.188 1.00 . A A . 75 ARG NE   1 1 
        7  9767 1 1 79 ARG NH1  N  29.877  -4.647  28.940 1.00 . A A . 75 ARG NH1  1 1 
        7  9768 1 1 79 ARG NH2  N  27.842  -5.506  28.329 1.00 . A A . 75 ARG NH2  1 1 
        7  9769 1 1 79 ARG O    O  26.554  -3.641  33.292 1.00 . A A . 75 ARG O    1 1 
        7  9770 1 1 80 PRO C    C  26.190  -1.511  30.765 1.00 . A A . 76 PRO C    1 1 
        7  9771 1 1 80 PRO CA   C  26.828  -1.147  32.098 1.00 . A A . 76 PRO CA   1 1 
        7  9772 1 1 80 PRO CB   C  27.541   0.205  32.023 1.00 . A A . 76 PRO CB   1 1 
        7  9773 1 1 80 PRO CD   C  29.233  -1.500  32.108 1.00 . A A . 76 PRO CD   1 1 
        7  9774 1 1 80 PRO CG   C  28.918  -0.127  31.559 1.00 . A A . 76 PRO CG   1 1 
        7  9775 1 1 80 PRO HA   H  26.070  -1.135  32.871 1.00 . A A . 76 PRO HA   1 1 
        7  9776 1 1 80 PRO HB2  H  27.029   0.850  31.319 1.00 . A A . 76 PRO HB2  1 1 
        7  9777 1 1 80 PRO HB3  H  27.554   0.667  33.001 1.00 . A A . 76 PRO HB3  1 1 
        7  9778 1 1 80 PRO HD2  H  29.744  -2.094  31.364 1.00 . A A . 76 PRO HD2  1 1 
        7  9779 1 1 80 PRO HD3  H  29.833  -1.420  33.004 1.00 . A A . 76 PRO HD3  1 1 
        7  9780 1 1 80 PRO HG2  H  28.942  -0.139  30.479 1.00 . A A . 76 PRO HG2  1 1 
        7  9781 1 1 80 PRO HG3  H  29.618   0.602  31.942 1.00 . A A . 76 PRO HG3  1 1 
        7  9782 1 1 80 PRO N    N  27.906  -2.071  32.415 1.00 . A A . 76 PRO N    1 1 
        7  9783 1 1 80 PRO O    O  26.464  -0.892  29.736 1.00 . A A . 76 PRO O    1 1 
        7  9784 1 1 81 ASN C    C  23.666  -2.100  29.065 1.00 . A A . 77 ASN C    1 1 
        7  9785 1 1 81 ASN CA   C  24.743  -3.053  29.572 1.00 . A A . 77 ASN CA   1 1 
        7  9786 1 1 81 ASN CB   C  24.159  -4.458  29.797 1.00 . A A . 77 ASN CB   1 1 
        7  9787 1 1 81 ASN CG   C  23.674  -5.096  28.505 1.00 . A A . 77 ASN CG   1 1 
        7  9788 1 1 81 ASN H    H  25.120  -2.937  31.660 1.00 . A A . 77 ASN H    1 1 
        7  9789 1 1 81 ASN HA   H  25.524  -3.115  28.823 1.00 . A A . 77 ASN HA   1 1 
        7  9790 1 1 81 ASN HB2  H  24.919  -5.098  30.226 1.00 . A A . 77 ASN HB2  1 1 
        7  9791 1 1 81 ASN HB3  H  23.323  -4.390  30.481 1.00 . A A . 77 ASN HB3  1 1 
        7  9792 1 1 81 ASN HD21 H  21.830  -4.418  28.810 1.00 . A A . 77 ASN HD21 1 1 
        7  9793 1 1 81 ASN HD22 H  22.065  -5.332  27.359 1.00 . A A . 77 ASN HD22 1 1 
        7  9794 1 1 81 ASN N    N  25.347  -2.532  30.792 1.00 . A A . 77 ASN N    1 1 
        7  9795 1 1 81 ASN ND2  N  22.397  -4.934  28.195 1.00 . A A . 77 ASN ND2  1 1 
        7  9796 1 1 81 ASN O    O  22.494  -2.218  29.431 1.00 . A A . 77 ASN O    1 1 
        7  9797 1 1 81 ASN OD1  O  24.446  -5.744  27.799 1.00 . A A . 77 ASN OD1  1 1 
        7  9798 1 1 82 SER C    C  22.467   0.654  28.710 1.00 . A A . 78 SER C    1 1 
        7  9799 1 1 82 SER CA   C  23.198  -0.159  27.645 1.00 . A A . 78 SER CA   1 1 
        7  9800 1 1 82 SER CB   C  22.200  -0.854  26.713 1.00 . A A . 78 SER CB   1 1 
        7  9801 1 1 82 SER H    H  25.052  -1.087  28.046 1.00 . A A . 78 SER H    1 1 
        7  9802 1 1 82 SER HA   H  23.806   0.517  27.062 1.00 . A A . 78 SER HA   1 1 
        7  9803 1 1 82 SER HB2  H  21.540  -1.479  27.296 1.00 . A A . 78 SER HB2  1 1 
        7  9804 1 1 82 SER HB3  H  21.621  -0.109  26.186 1.00 . A A . 78 SER HB3  1 1 
        7  9805 1 1 82 SER HG   H  22.231  -2.072  25.174 1.00 . A A . 78 SER HG   1 1 
        7  9806 1 1 82 SER N    N  24.092  -1.139  28.249 1.00 . A A . 78 SER N    1 1 
        7  9807 1 1 82 SER O    O  21.241   0.762  28.702 1.00 . A A . 78 SER O    1 1 
        7  9808 1 1 82 SER OG   O  22.877  -1.663  25.764 1.00 . A A . 78 SER OG   1 1 
        7  9809 1 1 83 VAL C    C  22.697   3.531  30.200 1.00 . A A . 79 VAL C    1 1 
        7  9810 1 1 83 VAL CA   C  22.660   2.078  30.665 1.00 . A A . 79 VAL CA   1 1 
        7  9811 1 1 83 VAL CB   C  23.402   1.935  32.016 1.00 . A A . 79 VAL CB   1 1 
        7  9812 1 1 83 VAL CG1  C  22.684   2.699  33.122 1.00 . A A . 79 VAL CG1  1 1 
        7  9813 1 1 83 VAL CG2  C  23.549   0.473  32.401 1.00 . A A . 79 VAL CG2  1 1 
        7  9814 1 1 83 VAL H    H  24.203   1.105  29.590 1.00 . A A . 79 VAL H    1 1 
        7  9815 1 1 83 VAL HA   H  21.633   1.781  30.805 1.00 . A A . 79 VAL HA   1 1 
        7  9816 1 1 83 VAL HB   H  24.388   2.354  31.907 1.00 . A A . 79 VAL HB   1 1 
        7  9817 1 1 83 VAL HG11 H  22.629   3.745  32.859 1.00 . A A . 79 VAL HG11 1 1 
        7  9818 1 1 83 VAL HG12 H  23.232   2.590  34.046 1.00 . A A . 79 VAL HG12 1 1 
        7  9819 1 1 83 VAL HG13 H  21.687   2.304  33.244 1.00 . A A . 79 VAL HG13 1 1 
        7  9820 1 1 83 VAL HG21 H  24.154  -0.036  31.665 1.00 . A A . 79 VAL HG21 1 1 
        7  9821 1 1 83 VAL HG22 H  22.573   0.013  32.445 1.00 . A A . 79 VAL HG22 1 1 
        7  9822 1 1 83 VAL HG23 H  24.023   0.401  33.368 1.00 . A A . 79 VAL HG23 1 1 
        7  9823 1 1 83 VAL N    N  23.231   1.233  29.627 1.00 . A A . 79 VAL N    1 1 
        7  9824 1 1 83 VAL O    O  23.380   4.378  30.779 1.00 . A A . 79 VAL O    1 1 
        7  9825 1 1 84 ILE C    C  20.531   5.651  28.478 1.00 . A A . 80 ILE C    1 1 
        7  9826 1 1 84 ILE CA   C  21.967   5.126  28.522 1.00 . A A . 80 ILE CA   1 1 
        7  9827 1 1 84 ILE CB   C  22.580   5.109  27.097 1.00 . A A . 80 ILE CB   1 1 
        7  9828 1 1 84 ILE CD1  C  24.488   4.160  25.708 1.00 . A A . 80 ILE CD1  1 1 
        7  9829 1 1 84 ILE CG1  C  23.906   4.341  27.092 1.00 . A A . 80 ILE CG1  1 1 
        7  9830 1 1 84 ILE CG2  C  22.803   6.529  26.584 1.00 . A A . 80 ILE CG2  1 1 
        7  9831 1 1 84 ILE H    H  21.452   3.083  28.703 1.00 . A A . 80 ILE H    1 1 
        7  9832 1 1 84 ILE HA   H  22.560   5.778  29.145 1.00 . A A . 80 ILE HA   1 1 
        7  9833 1 1 84 ILE HB   H  21.885   4.616  26.436 1.00 . A A . 80 ILE HB   1 1 
        7  9834 1 1 84 ILE HD11 H  23.777   3.634  25.088 1.00 . A A . 80 ILE HD11 1 1 
        7  9835 1 1 84 ILE HD12 H  25.402   3.590  25.773 1.00 . A A . 80 ILE HD12 1 1 
        7  9836 1 1 84 ILE HD13 H  24.696   5.128  25.277 1.00 . A A . 80 ILE HD13 1 1 
        7  9837 1 1 84 ILE HG12 H  24.629   4.878  27.685 1.00 . A A . 80 ILE HG12 1 1 
        7  9838 1 1 84 ILE HG13 H  23.754   3.361  27.518 1.00 . A A . 80 ILE HG13 1 1 
        7  9839 1 1 84 ILE HG21 H  23.495   7.043  27.235 1.00 . A A . 80 ILE HG21 1 1 
        7  9840 1 1 84 ILE HG22 H  21.862   7.058  26.571 1.00 . A A . 80 ILE HG22 1 1 
        7  9841 1 1 84 ILE HG23 H  23.209   6.491  25.585 1.00 . A A . 80 ILE HG23 1 1 
        7  9842 1 1 84 ILE N    N  21.985   3.800  29.116 1.00 . A A . 80 ILE N    1 1 
        7  9843 1 1 84 ILE O    O  20.057   6.155  27.460 1.00 . A A . 80 ILE O    1 1 
        7  9844 1 1 85 SER C    C  18.390   7.482  29.888 1.00 . A A . 81 SER C    1 1 
        7  9845 1 1 85 SER CA   C  18.458   5.968  29.696 1.00 . A A . 81 SER CA   1 1 
        7  9846 1 1 85 SER CB   C  17.764   5.239  30.847 1.00 . A A . 81 SER CB   1 1 
        7  9847 1 1 85 SER H    H  20.256   5.079  30.368 1.00 . A A . 81 SER H    1 1 
        7  9848 1 1 85 SER HA   H  17.957   5.716  28.771 1.00 . A A . 81 SER HA   1 1 
        7  9849 1 1 85 SER HB2  H  17.001   5.875  31.270 1.00 . A A . 81 SER HB2  1 1 
        7  9850 1 1 85 SER HB3  H  17.310   4.331  30.477 1.00 . A A . 81 SER HB3  1 1 
        7  9851 1 1 85 SER HG   H  18.566   5.484  32.621 1.00 . A A . 81 SER HG   1 1 
        7  9852 1 1 85 SER N    N  19.836   5.510  29.593 1.00 . A A . 81 SER N    1 1 
        7  9853 1 1 85 SER O    O  17.400   8.117  29.521 1.00 . A A . 81 SER O    1 1 
        7  9854 1 1 85 SER OG   O  18.701   4.906  31.859 1.00 . A A . 81 SER OG   1 1 
        7  9855 1 1 86 THR C    C  19.750  10.206  29.320 1.00 . A A . 82 THR C    1 1 
        7  9856 1 1 86 THR CA   C  19.519   9.497  30.654 1.00 . A A . 82 THR CA   1 1 
        7  9857 1 1 86 THR CB   C  20.643   9.865  31.641 1.00 . A A . 82 THR CB   1 1 
        7  9858 1 1 86 THR CG2  C  20.450  11.272  32.184 1.00 . A A . 82 THR CG2  1 1 
        7  9859 1 1 86 THR H    H  20.192   7.499  30.767 1.00 . A A . 82 THR H    1 1 
        7  9860 1 1 86 THR HA   H  18.578   9.826  31.067 1.00 . A A . 82 THR HA   1 1 
        7  9861 1 1 86 THR HB   H  21.591   9.819  31.125 1.00 . A A . 82 THR HB   1 1 
        7  9862 1 1 86 THR HG1  H  21.258   9.245  33.412 1.00 . A A . 82 THR HG1  1 1 
        7  9863 1 1 86 THR HG21 H  20.445  11.977  31.367 1.00 . A A . 82 THR HG21 1 1 
        7  9864 1 1 86 THR HG22 H  21.258  11.510  32.860 1.00 . A A . 82 THR HG22 1 1 
        7  9865 1 1 86 THR HG23 H  19.511  11.328  32.714 1.00 . A A . 82 THR HG23 1 1 
        7  9866 1 1 86 THR N    N  19.448   8.057  30.457 1.00 . A A . 82 THR N    1 1 
        7  9867 1 1 86 THR O    O  19.185  11.268  29.055 1.00 . A A . 82 THR O    1 1 
        7  9868 1 1 86 THR OG1  O  20.650   8.932  32.730 1.00 . A A . 82 THR OG1  1 1 
        7  9869 1 1 87 GLY C    C  19.700   9.831  26.205 1.00 . A A . 83 GLY C    1 1 
        7  9870 1 1 87 GLY CA   C  20.830  10.145  27.161 1.00 . A A . 83 GLY CA   1 1 
        7  9871 1 1 87 GLY H    H  21.039   8.784  28.769 1.00 . A A . 83 GLY H    1 1 
        7  9872 1 1 87 GLY HA2  H  20.938  11.217  27.236 1.00 . A A . 83 GLY HA2  1 1 
        7  9873 1 1 87 GLY HA3  H  21.747   9.727  26.771 1.00 . A A . 83 GLY HA3  1 1 
        7  9874 1 1 87 GLY N    N  20.582   9.602  28.482 1.00 . A A . 83 GLY N    1 1 
        7  9875 1 1 87 GLY O    O  19.253  10.702  25.456 1.00 . A A . 83 GLY O    1 1 
        7  9876 1 1 88 GLU C    C  18.437   8.284  23.933 1.00 . A A . 84 GLU C    1 1 
        7  9877 1 1 88 GLU CA   C  18.123   8.123  25.423 1.00 . A A . 84 GLU CA   1 1 
        7  9878 1 1 88 GLU CB   C  16.847   8.885  25.808 1.00 . A A . 84 GLU CB   1 1 
        7  9879 1 1 88 GLU CD   C  14.331   9.005  25.736 1.00 . A A . 84 GLU CD   1 1 
        7  9880 1 1 88 GLU CG   C  15.570   8.282  25.250 1.00 . A A . 84 GLU CG   1 1 
        7  9881 1 1 88 GLU H    H  19.674   7.940  26.851 1.00 . A A . 84 GLU H    1 1 
        7  9882 1 1 88 GLU HA   H  17.975   7.071  25.624 1.00 . A A . 84 GLU HA   1 1 
        7  9883 1 1 88 GLU HB2  H  16.767   8.910  26.886 1.00 . A A . 84 GLU HB2  1 1 
        7  9884 1 1 88 GLU HB3  H  16.929   9.899  25.443 1.00 . A A . 84 GLU HB3  1 1 
        7  9885 1 1 88 GLU HG2  H  15.601   8.335  24.172 1.00 . A A . 84 GLU HG2  1 1 
        7  9886 1 1 88 GLU HG3  H  15.510   7.248  25.558 1.00 . A A . 84 GLU HG3  1 1 
        7  9887 1 1 88 GLU N    N  19.243   8.580  26.243 1.00 . A A . 84 GLU N    1 1 
        7  9888 1 1 88 GLU O    O  17.788   9.049  23.219 1.00 . A A . 84 GLU O    1 1 
        7  9889 1 1 88 GLU OE1  O  13.659   8.492  26.657 1.00 . A A . 84 GLU OE1  1 1 
        7  9890 1 1 88 GLU OE2  O  14.025  10.093  25.200 1.00 . A A . 84 GLU OE2  1 1 
        7  9891 1 1 89 LEU C    C  19.399   6.231  21.434 1.00 . A A . 85 LEU C    1 1 
        7  9892 1 1 89 LEU CA   C  19.816   7.552  22.064 1.00 . A A . 85 LEU CA   1 1 
        7  9893 1 1 89 LEU CB   C  21.327   7.767  21.860 1.00 . A A . 85 LEU CB   1 1 
        7  9894 1 1 89 LEU CD1  C  21.029  10.226  21.374 1.00 . A A . 85 LEU CD1  1 1 
        7  9895 1 1 89 LEU CD2  C  21.935   9.498  23.594 1.00 . A A . 85 LEU CD2  1 1 
        7  9896 1 1 89 LEU CG   C  21.863   9.186  22.106 1.00 . A A . 85 LEU CG   1 1 
        7  9897 1 1 89 LEU H    H  19.971   7.020  24.107 1.00 . A A . 85 LEU H    1 1 
        7  9898 1 1 89 LEU HA   H  19.277   8.350  21.579 1.00 . A A . 85 LEU HA   1 1 
        7  9899 1 1 89 LEU HB2  H  21.849   7.096  22.524 1.00 . A A . 85 LEU HB2  1 1 
        7  9900 1 1 89 LEU HB3  H  21.567   7.493  20.844 1.00 . A A . 85 LEU HB3  1 1 
        7  9901 1 1 89 LEU HD11 H  20.044  10.273  21.812 1.00 . A A . 85 LEU HD11 1 1 
        7  9902 1 1 89 LEU HD12 H  20.947   9.953  20.332 1.00 . A A . 85 LEU HD12 1 1 
        7  9903 1 1 89 LEU HD13 H  21.505  11.192  21.457 1.00 . A A . 85 LEU HD13 1 1 
        7  9904 1 1 89 LEU HD21 H  22.323  10.496  23.733 1.00 . A A . 85 LEU HD21 1 1 
        7  9905 1 1 89 LEU HD22 H  22.585   8.786  24.081 1.00 . A A . 85 LEU HD22 1 1 
        7  9906 1 1 89 LEU HD23 H  20.945   9.435  24.023 1.00 . A A . 85 LEU HD23 1 1 
        7  9907 1 1 89 LEU HG   H  22.867   9.244  21.712 1.00 . A A . 85 LEU HG   1 1 
        7  9908 1 1 89 LEU N    N  19.453   7.565  23.477 1.00 . A A . 85 LEU N    1 1 
        7  9909 1 1 89 LEU O    O  18.463   6.177  20.640 1.00 . A A . 85 LEU O    1 1 
        7  9910 1 1 90 SER C    C  18.860   3.070  22.194 1.00 . A A . 86 SER C    1 1 
        7  9911 1 1 90 SER CA   C  19.810   3.841  21.280 1.00 . A A . 86 SER CA   1 1 
        7  9912 1 1 90 SER CB   C  21.127   3.085  21.097 1.00 . A A . 86 SER CB   1 1 
        7  9913 1 1 90 SER H    H  20.783   5.263  22.499 1.00 . A A . 86 SER H    1 1 
        7  9914 1 1 90 SER HA   H  19.338   3.967  20.316 1.00 . A A . 86 SER HA   1 1 
        7  9915 1 1 90 SER HB2  H  20.925   2.028  21.004 1.00 . A A . 86 SER HB2  1 1 
        7  9916 1 1 90 SER HB3  H  21.622   3.437  20.204 1.00 . A A . 86 SER HB3  1 1 
        7  9917 1 1 90 SER HG   H  22.242   2.437  22.575 1.00 . A A . 86 SER HG   1 1 
        7  9918 1 1 90 SER N    N  20.079   5.163  21.821 1.00 . A A . 86 SER N    1 1 
        7  9919 1 1 90 SER O    O  19.180   1.985  22.683 1.00 . A A . 86 SER O    1 1 
        7  9920 1 1 90 SER OG   O  21.985   3.292  22.208 1.00 . A A . 86 SER OG   1 1 
        7  9921 1 1 91 THR C    C  15.292   3.461  22.869 1.00 . A A . 87 THR C    1 1 
        7  9922 1 1 91 THR CA   C  16.692   3.026  23.292 1.00 . A A . 87 THR CA   1 1 
        7  9923 1 1 91 THR CB   C  16.921   3.379  24.780 1.00 . A A . 87 THR CB   1 1 
        7  9924 1 1 91 THR CG2  C  15.925   2.653  25.682 1.00 . A A . 87 THR CG2  1 1 
        7  9925 1 1 91 THR H    H  17.499   4.513  22.011 1.00 . A A . 87 THR H    1 1 
        7  9926 1 1 91 THR HA   H  16.774   1.954  23.178 1.00 . A A . 87 THR HA   1 1 
        7  9927 1 1 91 THR HB   H  16.792   4.445  24.906 1.00 . A A . 87 THR HB   1 1 
        7  9928 1 1 91 THR HG1  H  18.591   2.341  24.553 1.00 . A A . 87 THR HG1  1 1 
        7  9929 1 1 91 THR HG21 H  16.044   1.586  25.565 1.00 . A A . 87 THR HG21 1 1 
        7  9930 1 1 91 THR HG22 H  14.918   2.935  25.408 1.00 . A A . 87 THR HG22 1 1 
        7  9931 1 1 91 THR HG23 H  16.108   2.925  26.711 1.00 . A A . 87 THR HG23 1 1 
        7  9932 1 1 91 THR N    N  17.694   3.648  22.435 1.00 . A A . 87 THR N    1 1 
        7  9933 1 1 91 THR O    O  14.544   2.669  22.294 1.00 . A A . 87 THR O    1 1 
        7  9934 1 1 91 THR OG1  O  18.257   3.020  25.162 1.00 . A A . 87 THR OG1  1 1 
        7  9935 1 1 92 ASP C    C  12.577   4.754  23.696 1.00 . A A . 88 ASP C    1 1 
        7  9936 1 1 92 ASP CA   C  13.670   5.319  22.798 1.00 . A A . 88 ASP CA   1 1 
        7  9937 1 1 92 ASP CB   C  13.303   5.113  21.321 1.00 . A A . 88 ASP CB   1 1 
        7  9938 1 1 92 ASP CG   C  12.110   5.951  20.910 1.00 . A A . 88 ASP CG   1 1 
        7  9939 1 1 92 ASP H    H  15.633   5.295  23.595 1.00 . A A . 88 ASP H    1 1 
        7  9940 1 1 92 ASP HA   H  13.738   6.382  22.987 1.00 . A A . 88 ASP HA   1 1 
        7  9941 1 1 92 ASP HB2  H  14.144   5.387  20.703 1.00 . A A . 88 ASP HB2  1 1 
        7  9942 1 1 92 ASP HB3  H  13.062   4.072  21.150 1.00 . A A . 88 ASP HB3  1 1 
        7  9943 1 1 92 ASP N    N  14.973   4.732  23.134 1.00 . A A . 88 ASP N    1 1 
        7  9944 1 1 92 ASP O    O  12.024   3.682  23.378 1.00 . A A . 88 ASP O    1 1 
        7  9945 1 1 92 ASP OXT  O  12.283   5.385  24.729 1.00 . A A . 88 ASP OXT  1 1 
        7  9946 1 1 92 ASP OD1  O  12.285   7.174  20.713 1.00 . A A . 88 ASP OD1  1 1 
        7  9947 1 1 92 ASP OD2  O  10.999   5.395  20.767 1.00 . A A . 88 ASP OD2  1 1 
        8  9948 1 1  1 GLY C    C -64.730 -11.487   5.187 1.00 . A A . -3 GLY C    1 1 
        8  9949 1 1  1 GLY CA   C -65.686 -12.059   4.166 1.00 . A A . -3 GLY CA   1 1 
        8  9950 1 1  1 GLY H1   H -66.480 -13.527   5.404 1.00 . A A . -3 GLY H1   1 1 
        8  9951 1 1  1 GLY H2   H -65.172 -14.051   4.475 1.00 . A A . -3 GLY H2   1 1 
        8  9952 1 1  1 GLY H3   H -66.687 -13.836   3.755 1.00 . A A . -3 GLY H3   1 1 
        8  9953 1 1  1 GLY HA2  H -65.228 -12.011   3.189 1.00 . A A . -3 GLY HA2  1 1 
        8  9954 1 1  1 GLY HA3  H -66.591 -11.469   4.159 1.00 . A A . -3 GLY HA3  1 1 
        8  9955 1 1  1 GLY N    N -66.031 -13.466   4.469 1.00 . A A . -3 GLY N    1 1 
        8  9956 1 1  1 GLY O    O -64.533 -12.072   6.253 1.00 . A A . -3 GLY O    1 1 
        8  9957 1 1  2 ALA C    C -63.280  -8.190   5.629 1.00 . A A . -2 ALA C    1 1 
        8  9958 1 1  2 ALA CA   C -63.195  -9.703   5.768 1.00 . A A . -2 ALA CA   1 1 
        8  9959 1 1  2 ALA CB   C -61.780 -10.187   5.497 1.00 . A A . -2 ALA CB   1 1 
        8  9960 1 1  2 ALA H    H -64.331  -9.930   4.004 1.00 . A A . -2 ALA H    1 1 
        8  9961 1 1  2 ALA HA   H -63.458  -9.977   6.780 1.00 . A A . -2 ALA HA   1 1 
        8  9962 1 1  2 ALA HB1  H -61.741 -11.260   5.603 1.00 . A A . -2 ALA HB1  1 1 
        8  9963 1 1  2 ALA HB2  H -61.103  -9.731   6.203 1.00 . A A . -2 ALA HB2  1 1 
        8  9964 1 1  2 ALA HB3  H -61.493  -9.914   4.494 1.00 . A A . -2 ALA HB3  1 1 
        8  9965 1 1  2 ALA N    N -64.133 -10.349   4.869 1.00 . A A . -2 ALA N    1 1 
        8  9966 1 1  2 ALA O    O -62.811  -7.626   4.636 1.00 . A A . -2 ALA O    1 1 
        8  9967 1 1  3 HIS C    C -65.064  -5.658   5.569 1.00 . A A . -1 HIS C    1 1 
        8  9968 1 1  3 HIS CA   C -64.085  -6.098   6.659 1.00 . A A . -1 HIS CA   1 1 
        8  9969 1 1  3 HIS CB   C -62.739  -5.365   6.511 1.00 . A A . -1 HIS CB   1 1 
        8  9970 1 1  3 HIS CD2  C -63.099  -2.820   6.119 1.00 . A A . -1 HIS CD2  1 1 
        8  9971 1 1  3 HIS CE1  C -62.622  -2.119   8.138 1.00 . A A . -1 HIS CE1  1 1 
        8  9972 1 1  3 HIS CG   C -62.794  -3.908   6.866 1.00 . A A . -1 HIS CG   1 1 
        8  9973 1 1  3 HIS H    H -64.249  -8.089   7.370 1.00 . A A . -1 HIS H    1 1 
        8  9974 1 1  3 HIS HA   H -64.516  -5.848   7.622 1.00 . A A . -1 HIS HA   1 1 
        8  9975 1 1  3 HIS HB2  H -62.005  -5.833   7.151 1.00 . A A . -1 HIS HB2  1 1 
        8  9976 1 1  3 HIS HB3  H -62.409  -5.443   5.485 1.00 . A A . -1 HIS HB3  1 1 
        8  9977 1 1  3 HIS HD1  H -62.237  -3.983   8.898 1.00 . A A . -1 HIS HD1  1 1 
        8  9978 1 1  3 HIS HD2  H -63.383  -2.817   5.076 1.00 . A A . -1 HIS HD2  1 1 
        8  9979 1 1  3 HIS HE1  H -62.453  -1.478   8.991 1.00 . A A . -1 HIS HE1  1 1 
        8  9980 1 1  3 HIS HE2  H -63.256  -0.809   6.700 1.00 . A A . -1 HIS HE2  1 1 
        8  9981 1 1  3 HIS N    N -63.897  -7.554   6.626 1.00 . A A . -1 HIS N    1 1 
        8  9982 1 1  3 HIS ND1  N -62.501  -3.433   8.125 1.00 . A A . -1 HIS ND1  1 1 
        8  9983 1 1  3 HIS NE2  N -62.983  -1.723   6.934 1.00 . A A . -1 HIS NE2  1 1 
        8  9984 1 1  3 HIS O    O -66.232  -5.383   5.845 1.00 . A A . -1 HIS O    1 1 
        8  9985 1 1  4 MET C    C -64.859  -5.937   1.953 1.00 . A A .  0 MET C    1 1 
        8  9986 1 1  4 MET CA   C -65.408  -5.249   3.193 1.00 . A A .  0 MET CA   1 1 
        8  9987 1 1  4 MET CB   C -65.426  -3.729   3.000 1.00 . A A .  0 MET CB   1 1 
        8  9988 1 1  4 MET CE   C -67.088  -0.984   3.218 1.00 . A A .  0 MET CE   1 1 
        8  9989 1 1  4 MET CG   C -66.299  -3.269   1.843 1.00 . A A .  0 MET CG   1 1 
        8  9990 1 1  4 MET H    H -63.646  -5.858   4.184 1.00 . A A .  0 MET H    1 1 
        8  9991 1 1  4 MET HA   H -66.413  -5.600   3.376 1.00 . A A .  0 MET HA   1 1 
        8  9992 1 1  4 MET HB2  H -65.793  -3.269   3.904 1.00 . A A .  0 MET HB2  1 1 
        8  9993 1 1  4 MET HB3  H -64.416  -3.388   2.819 1.00 . A A .  0 MET HB3  1 1 
        8  9994 1 1  4 MET HE1  H -68.048  -1.468   3.322 1.00 . A A .  0 MET HE1  1 1 
        8  9995 1 1  4 MET HE2  H -67.223   0.087   3.230 1.00 . A A .  0 MET HE2  1 1 
        8  9996 1 1  4 MET HE3  H -66.447  -1.276   4.036 1.00 . A A .  0 MET HE3  1 1 
        8  9997 1 1  4 MET HG2  H -65.917  -3.697   0.931 1.00 . A A .  0 MET HG2  1 1 
        8  9998 1 1  4 MET HG3  H -67.302  -3.623   2.006 1.00 . A A .  0 MET HG3  1 1 
        8  9999 1 1  4 MET N    N -64.586  -5.612   4.336 1.00 . A A .  0 MET N    1 1 
        8 10000 1 1  4 MET O    O -65.553  -6.710   1.291 1.00 . A A .  0 MET O    1 1 
        8 10001 1 1  4 MET SD   S -66.341  -1.474   1.665 1.00 . A A .  0 MET SD   1 1 
        8 10002 1 1  5 MET C    C -61.395  -6.277   0.882 1.00 . A A .  1 MET C    1 1 
        8 10003 1 1  5 MET CA   C -62.887  -6.319   0.580 1.00 . A A .  1 MET CA   1 1 
        8 10004 1 1  5 MET CB   C -63.196  -5.649  -0.765 1.00 . A A .  1 MET CB   1 1 
        8 10005 1 1  5 MET CE   C -64.805  -5.489  -3.497 1.00 . A A .  1 MET CE   1 1 
        8 10006 1 1  5 MET CG   C -62.690  -6.447  -1.971 1.00 . A A .  1 MET CG   1 1 
        8 10007 1 1  5 MET H    H -63.118  -4.999   2.208 1.00 . A A .  1 MET H    1 1 
        8 10008 1 1  5 MET HA   H -63.208  -7.350   0.549 1.00 . A A .  1 MET HA   1 1 
        8 10009 1 1  5 MET HB2  H -64.270  -5.533  -0.855 1.00 . A A .  1 MET HB2  1 1 
        8 10010 1 1  5 MET HB3  H -62.737  -4.670  -0.781 1.00 . A A .  1 MET HB3  1 1 
        8 10011 1 1  5 MET HE1  H -65.094  -4.885  -2.650 1.00 . A A .  1 MET HE1  1 1 
        8 10012 1 1  5 MET HE2  H -65.244  -6.471  -3.404 1.00 . A A .  1 MET HE2  1 1 
        8 10013 1 1  5 MET HE3  H -65.154  -5.024  -4.407 1.00 . A A .  1 MET HE3  1 1 
        8 10014 1 1  5 MET HG2  H -61.620  -6.589  -1.876 1.00 . A A .  1 MET HG2  1 1 
        8 10015 1 1  5 MET HG3  H -63.171  -7.414  -1.975 1.00 . A A .  1 MET HG3  1 1 
        8 10016 1 1  5 MET N    N -63.597  -5.665   1.665 1.00 . A A .  1 MET N    1 1 
        8 10017 1 1  5 MET O    O -60.603  -5.662   0.157 1.00 . A A .  1 MET O    1 1 
        8 10018 1 1  5 MET SD   S -63.020  -5.634  -3.548 1.00 . A A .  1 MET SD   1 1 
        8 10019 1 1  6 GLN C    C -58.742  -7.722   1.549 1.00 . A A .  2 GLN C    1 1 
        8 10020 1 1  6 GLN CA   C -59.650  -6.906   2.460 1.00 . A A .  2 GLN CA   1 1 
        8 10021 1 1  6 GLN CB   C -59.569  -7.429   3.901 1.00 . A A .  2 GLN CB   1 1 
        8 10022 1 1  6 GLN CD   C -58.211  -7.599   6.031 1.00 . A A .  2 GLN CD   1 1 
        8 10023 1 1  6 GLN CG   C -58.242  -7.132   4.588 1.00 . A A .  2 GLN CG   1 1 
        8 10024 1 1  6 GLN H    H -61.690  -7.469   2.457 1.00 . A A .  2 GLN H    1 1 
        8 10025 1 1  6 GLN HA   H -59.320  -5.878   2.443 1.00 . A A .  2 GLN HA   1 1 
        8 10026 1 1  6 GLN HB2  H -60.357  -6.972   4.483 1.00 . A A .  2 GLN HB2  1 1 
        8 10027 1 1  6 GLN HB3  H -59.713  -8.498   3.892 1.00 . A A .  2 GLN HB3  1 1 
        8 10028 1 1  6 GLN HE21 H -59.363  -9.154   5.587 1.00 . A A .  2 GLN HE21 1 1 
        8 10029 1 1  6 GLN HE22 H -58.897  -9.013   7.245 1.00 . A A .  2 GLN HE22 1 1 
        8 10030 1 1  6 GLN HG2  H -57.451  -7.632   4.048 1.00 . A A .  2 GLN HG2  1 1 
        8 10031 1 1  6 GLN HG3  H -58.070  -6.065   4.568 1.00 . A A .  2 GLN HG3  1 1 
        8 10032 1 1  6 GLN N    N -61.021  -6.935   1.973 1.00 . A A .  2 GLN N    1 1 
        8 10033 1 1  6 GLN NE2  N -58.888  -8.700   6.316 1.00 . A A .  2 GLN NE2  1 1 
        8 10034 1 1  6 GLN O    O -57.526  -7.578   1.586 1.00 . A A .  2 GLN O    1 1 
        8 10035 1 1  6 GLN OE1  O -57.564  -6.986   6.879 1.00 . A A .  2 GLN OE1  1 1 
        8 10036 1 1  7 ALA C    C -57.845  -8.387  -1.211 1.00 . A A .  3 ALA C    1 1 
        8 10037 1 1  7 ALA CA   C -58.590  -9.329  -0.265 1.00 . A A .  3 ALA CA   1 1 
        8 10038 1 1  7 ALA CB   C -59.521 -10.244  -1.040 1.00 . A A .  3 ALA CB   1 1 
        8 10039 1 1  7 ALA H    H -60.311  -8.701   0.796 1.00 . A A .  3 ALA H    1 1 
        8 10040 1 1  7 ALA HA   H -57.873  -9.943   0.258 1.00 . A A .  3 ALA HA   1 1 
        8 10041 1 1  7 ALA HB1  H -60.216  -9.648  -1.614 1.00 . A A .  3 ALA HB1  1 1 
        8 10042 1 1  7 ALA HB2  H -60.067 -10.869  -0.350 1.00 . A A .  3 ALA HB2  1 1 
        8 10043 1 1  7 ALA HB3  H -58.941 -10.864  -1.707 1.00 . A A .  3 ALA HB3  1 1 
        8 10044 1 1  7 ALA N    N -59.341  -8.571   0.725 1.00 . A A .  3 ALA N    1 1 
        8 10045 1 1  7 ALA O    O -56.636  -8.512  -1.405 1.00 . A A .  3 ALA O    1 1 
        8 10046 1 1  8 ARG C    C -57.063  -5.490  -1.839 1.00 . A A .  4 ARG C    1 1 
        8 10047 1 1  8 ARG CA   C -57.975  -6.413  -2.640 1.00 . A A .  4 ARG CA   1 1 
        8 10048 1 1  8 ARG CB   C -59.070  -5.590  -3.328 1.00 . A A .  4 ARG CB   1 1 
        8 10049 1 1  8 ARG CD   C -59.657  -3.746  -4.935 1.00 . A A .  4 ARG CD   1 1 
        8 10050 1 1  8 ARG CG   C -58.534  -4.512  -4.258 1.00 . A A .  4 ARG CG   1 1 
        8 10051 1 1  8 ARG CZ   C -59.879  -1.838  -6.489 1.00 . A A .  4 ARG CZ   1 1 
        8 10052 1 1  8 ARG H    H -59.531  -7.391  -1.591 1.00 . A A .  4 ARG H    1 1 
        8 10053 1 1  8 ARG HA   H -57.390  -6.926  -3.389 1.00 . A A .  4 ARG HA   1 1 
        8 10054 1 1  8 ARG HB2  H -59.696  -6.253  -3.903 1.00 . A A .  4 ARG HB2  1 1 
        8 10055 1 1  8 ARG HB3  H -59.671  -5.109  -2.569 1.00 . A A .  4 ARG HB3  1 1 
        8 10056 1 1  8 ARG HD2  H -60.144  -4.398  -5.644 1.00 . A A .  4 ARG HD2  1 1 
        8 10057 1 1  8 ARG HD3  H -60.368  -3.435  -4.184 1.00 . A A .  4 ARG HD3  1 1 
        8 10058 1 1  8 ARG HE   H -58.236  -2.286  -5.441 1.00 . A A .  4 ARG HE   1 1 
        8 10059 1 1  8 ARG HG2  H -57.938  -3.821  -3.683 1.00 . A A .  4 ARG HG2  1 1 
        8 10060 1 1  8 ARG HG3  H -57.919  -4.977  -5.015 1.00 . A A .  4 ARG HG3  1 1 
        8 10061 1 1  8 ARG HH11 H -61.515  -3.031  -6.408 1.00 . A A .  4 ARG HH11 1 1 
        8 10062 1 1  8 ARG HH12 H -61.659  -1.645  -7.440 1.00 . A A .  4 ARG HH12 1 1 
        8 10063 1 1  8 ARG HH21 H -58.417  -0.477  -6.817 1.00 . A A .  4 ARG HH21 1 1 
        8 10064 1 1  8 ARG HH22 H -59.895  -0.198  -7.677 1.00 . A A .  4 ARG HH22 1 1 
        8 10065 1 1  8 ARG N    N -58.570  -7.420  -1.764 1.00 . A A .  4 ARG N    1 1 
        8 10066 1 1  8 ARG NE   N -59.159  -2.565  -5.637 1.00 . A A .  4 ARG NE   1 1 
        8 10067 1 1  8 ARG NH1  N -61.115  -2.201  -6.806 1.00 . A A .  4 ARG NH1  1 1 
        8 10068 1 1  8 ARG NH2  N -59.355  -0.753  -7.039 1.00 . A A .  4 ARG NH2  1 1 
        8 10069 1 1  8 ARG O    O -56.066  -4.978  -2.349 1.00 . A A .  4 ARG O    1 1 
        8 10070 1 1  9 ARG C    C -55.262  -5.146   0.569 1.00 . A A .  5 ARG C    1 1 
        8 10071 1 1  9 ARG CA   C -56.611  -4.469   0.323 1.00 . A A .  5 ARG CA   1 1 
        8 10072 1 1  9 ARG CB   C -57.369  -4.255   1.646 1.00 . A A .  5 ARG CB   1 1 
        8 10073 1 1  9 ARG CD   C -55.521  -3.469   3.196 1.00 . A A .  5 ARG CD   1 1 
        8 10074 1 1  9 ARG CG   C -56.843  -3.122   2.527 1.00 . A A .  5 ARG CG   1 1 
        8 10075 1 1  9 ARG CZ   C -54.316  -1.380   3.721 1.00 . A A .  5 ARG CZ   1 1 
        8 10076 1 1  9 ARG H    H -58.215  -5.733  -0.231 1.00 . A A .  5 ARG H    1 1 
        8 10077 1 1  9 ARG HA   H -56.449  -3.517  -0.158 1.00 . A A .  5 ARG HA   1 1 
        8 10078 1 1  9 ARG HB2  H -58.402  -4.044   1.420 1.00 . A A .  5 ARG HB2  1 1 
        8 10079 1 1  9 ARG HB3  H -57.321  -5.171   2.218 1.00 . A A .  5 ARG HB3  1 1 
        8 10080 1 1  9 ARG HD2  H -55.648  -4.379   3.761 1.00 . A A .  5 ARG HD2  1 1 
        8 10081 1 1  9 ARG HD3  H -54.773  -3.623   2.431 1.00 . A A .  5 ARG HD3  1 1 
        8 10082 1 1  9 ARG HE   H -55.318  -2.495   5.045 1.00 . A A .  5 ARG HE   1 1 
        8 10083 1 1  9 ARG HG2  H -56.700  -2.244   1.916 1.00 . A A .  5 ARG HG2  1 1 
        8 10084 1 1  9 ARG HG3  H -57.576  -2.910   3.292 1.00 . A A .  5 ARG HG3  1 1 
        8 10085 1 1  9 ARG HH11 H -54.309  -1.855   1.749 1.00 . A A .  5 ARG HH11 1 1 
        8 10086 1 1  9 ARG HH12 H -53.424  -0.422   2.168 1.00 . A A .  5 ARG HH12 1 1 
        8 10087 1 1  9 ARG HH21 H -54.156  -0.627   5.595 1.00 . A A .  5 ARG HH21 1 1 
        8 10088 1 1  9 ARG HH22 H -53.337   0.277   4.356 1.00 . A A .  5 ARG HH22 1 1 
        8 10089 1 1  9 ARG N    N -57.408  -5.297  -0.574 1.00 . A A .  5 ARG N    1 1 
        8 10090 1 1  9 ARG NE   N -55.066  -2.413   4.096 1.00 . A A .  5 ARG NE   1 1 
        8 10091 1 1  9 ARG NH1  N -53.991  -1.207   2.443 1.00 . A A .  5 ARG NH1  1 1 
        8 10092 1 1  9 ARG NH2  N -53.903  -0.506   4.628 1.00 . A A .  5 ARG NH2  1 1 
        8 10093 1 1  9 ARG O    O -54.218  -4.490   0.626 1.00 . A A .  5 ARG O    1 1 
        8 10094 1 1 10 GLU C    C -53.148  -7.210  -0.223 1.00 . A A .  6 GLU C    1 1 
        8 10095 1 1 10 GLU CA   C -54.115  -7.273   0.951 1.00 . A A .  6 GLU CA   1 1 
        8 10096 1 1 10 GLU CB   C -54.530  -8.726   1.201 1.00 . A A .  6 GLU CB   1 1 
        8 10097 1 1 10 GLU CD   C -53.089  -9.125   3.225 1.00 . A A .  6 GLU CD   1 1 
        8 10098 1 1 10 GLU CG   C -53.451  -9.588   1.830 1.00 . A A .  6 GLU CG   1 1 
        8 10099 1 1 10 GLU H    H -56.163  -6.931   0.596 1.00 . A A .  6 GLU H    1 1 
        8 10100 1 1 10 GLU HA   H -53.633  -6.880   1.833 1.00 . A A .  6 GLU HA   1 1 
        8 10101 1 1 10 GLU HB2  H -55.388  -8.733   1.856 1.00 . A A .  6 GLU HB2  1 1 
        8 10102 1 1 10 GLU HB3  H -54.808  -9.170   0.256 1.00 . A A .  6 GLU HB3  1 1 
        8 10103 1 1 10 GLU HG2  H -53.807 -10.608   1.886 1.00 . A A .  6 GLU HG2  1 1 
        8 10104 1 1 10 GLU HG3  H -52.567  -9.551   1.211 1.00 . A A .  6 GLU HG3  1 1 
        8 10105 1 1 10 GLU N    N -55.300  -6.468   0.685 1.00 . A A .  6 GLU N    1 1 
        8 10106 1 1 10 GLU O    O -51.938  -7.332  -0.049 1.00 . A A .  6 GLU O    1 1 
        8 10107 1 1 10 GLU OE1  O -51.905  -8.822   3.466 1.00 . A A .  6 GLU OE1  1 1 
        8 10108 1 1 10 GLU OE2  O -53.991  -9.057   4.085 1.00 . A A .  6 GLU OE2  1 1 
        8 10109 1 1 11 GLU C    C -51.948  -5.738  -2.571 1.00 . A A .  7 GLU C    1 1 
        8 10110 1 1 11 GLU CA   C -52.894  -6.932  -2.629 1.00 . A A .  7 GLU CA   1 1 
        8 10111 1 1 11 GLU CB   C -53.805  -6.837  -3.861 1.00 . A A .  7 GLU CB   1 1 
        8 10112 1 1 11 GLU CD   C -52.288  -8.103  -5.442 1.00 . A A .  7 GLU CD   1 1 
        8 10113 1 1 11 GLU CG   C -53.063  -6.827  -5.190 1.00 . A A .  7 GLU CG   1 1 
        8 10114 1 1 11 GLU H    H -54.661  -6.846  -1.471 1.00 . A A .  7 GLU H    1 1 
        8 10115 1 1 11 GLU HA   H -52.309  -7.838  -2.685 1.00 . A A .  7 GLU HA   1 1 
        8 10116 1 1 11 GLU HB2  H -54.480  -7.680  -3.860 1.00 . A A .  7 GLU HB2  1 1 
        8 10117 1 1 11 GLU HB3  H -54.385  -5.928  -3.793 1.00 . A A .  7 GLU HB3  1 1 
        8 10118 1 1 11 GLU HG2  H -53.780  -6.699  -5.988 1.00 . A A .  7 GLU HG2  1 1 
        8 10119 1 1 11 GLU HG3  H -52.372  -5.996  -5.195 1.00 . A A .  7 GLU HG3  1 1 
        8 10120 1 1 11 GLU N    N -53.694  -6.991  -1.413 1.00 . A A .  7 GLU N    1 1 
        8 10121 1 1 11 GLU O    O -50.787  -5.831  -2.967 1.00 . A A .  7 GLU O    1 1 
        8 10122 1 1 11 GLU OE1  O -52.919  -9.146  -5.719 1.00 . A A .  7 GLU OE1  1 1 
        8 10123 1 1 11 GLU OE2  O -51.042  -8.072  -5.380 1.00 . A A .  7 GLU OE2  1 1 
        8 10124 1 1 12 LEU C    C -50.541  -3.641  -0.873 1.00 . A A .  8 LEU C    1 1 
        8 10125 1 1 12 LEU CA   C -51.635  -3.425  -1.908 1.00 . A A .  8 LEU CA   1 1 
        8 10126 1 1 12 LEU CB   C -52.510  -2.239  -1.504 1.00 . A A .  8 LEU CB   1 1 
        8 10127 1 1 12 LEU CD1  C -51.133  -0.443  -2.589 1.00 . A A .  8 LEU CD1  1 1 
        8 10128 1 1 12 LEU CD2  C -52.692   0.135  -0.722 1.00 . A A .  8 LEU CD2  1 1 
        8 10129 1 1 12 LEU CG   C -51.759  -0.922  -1.290 1.00 . A A .  8 LEU CG   1 1 
        8 10130 1 1 12 LEU H    H -53.378  -4.594  -1.759 1.00 . A A .  8 LEU H    1 1 
        8 10131 1 1 12 LEU HA   H -51.178  -3.219  -2.861 1.00 . A A .  8 LEU HA   1 1 
        8 10132 1 1 12 LEU HB2  H -53.249  -2.089  -2.274 1.00 . A A .  8 LEU HB2  1 1 
        8 10133 1 1 12 LEU HB3  H -53.018  -2.491  -0.587 1.00 . A A .  8 LEU HB3  1 1 
        8 10134 1 1 12 LEU HD11 H -50.605   0.481  -2.414 1.00 . A A .  8 LEU HD11 1 1 
        8 10135 1 1 12 LEU HD12 H -51.908  -0.282  -3.324 1.00 . A A .  8 LEU HD12 1 1 
        8 10136 1 1 12 LEU HD13 H -50.442  -1.189  -2.952 1.00 . A A .  8 LEU HD13 1 1 
        8 10137 1 1 12 LEU HD21 H -53.080  -0.200   0.227 1.00 . A A .  8 LEU HD21 1 1 
        8 10138 1 1 12 LEU HD22 H -53.508   0.300  -1.408 1.00 . A A .  8 LEU HD22 1 1 
        8 10139 1 1 12 LEU HD23 H -52.146   1.057  -0.583 1.00 . A A .  8 LEU HD23 1 1 
        8 10140 1 1 12 LEU HG   H -50.964  -1.082  -0.579 1.00 . A A .  8 LEU HG   1 1 
        8 10141 1 1 12 LEU N    N -52.444  -4.623  -2.050 1.00 . A A .  8 LEU N    1 1 
        8 10142 1 1 12 LEU O    O -49.385  -3.297  -1.102 1.00 . A A .  8 LEU O    1 1 
        8 10143 1 1 13 LEU C    C -48.924  -5.526   0.868 1.00 . A A .  9 LEU C    1 1 
        8 10144 1 1 13 LEU CA   C -49.940  -4.491   1.322 1.00 . A A .  9 LEU CA   1 1 
        8 10145 1 1 13 LEU CB   C -50.635  -4.961   2.598 1.00 . A A .  9 LEU CB   1 1 
        8 10146 1 1 13 LEU CD1  C -52.120  -4.471   4.553 1.00 . A A .  9 LEU CD1  1 1 
        8 10147 1 1 13 LEU CD2  C -50.720  -2.650   3.561 1.00 . A A .  9 LEU CD2  1 1 
        8 10148 1 1 13 LEU CG   C -51.519  -3.914   3.272 1.00 . A A .  9 LEU CG   1 1 
        8 10149 1 1 13 LEU H    H -51.846  -4.474   0.393 1.00 . A A .  9 LEU H    1 1 
        8 10150 1 1 13 LEU HA   H -49.420  -3.571   1.531 1.00 . A A .  9 LEU HA   1 1 
        8 10151 1 1 13 LEU HB2  H -51.244  -5.819   2.356 1.00 . A A .  9 LEU HB2  1 1 
        8 10152 1 1 13 LEU HB3  H -49.876  -5.266   3.302 1.00 . A A .  9 LEU HB3  1 1 
        8 10153 1 1 13 LEU HD11 H -52.750  -3.723   5.010 1.00 . A A .  9 LEU HD11 1 1 
        8 10154 1 1 13 LEU HD12 H -51.328  -4.740   5.235 1.00 . A A .  9 LEU HD12 1 1 
        8 10155 1 1 13 LEU HD13 H -52.710  -5.346   4.322 1.00 . A A .  9 LEU HD13 1 1 
        8 10156 1 1 13 LEU HD21 H -49.900  -2.885   4.224 1.00 . A A .  9 LEU HD21 1 1 
        8 10157 1 1 13 LEU HD22 H -51.362  -1.917   4.027 1.00 . A A .  9 LEU HD22 1 1 
        8 10158 1 1 13 LEU HD23 H -50.331  -2.251   2.635 1.00 . A A .  9 LEU HD23 1 1 
        8 10159 1 1 13 LEU HG   H -52.330  -3.654   2.605 1.00 . A A .  9 LEU HG   1 1 
        8 10160 1 1 13 LEU N    N -50.907  -4.223   0.265 1.00 . A A .  9 LEU N    1 1 
        8 10161 1 1 13 LEU O    O -47.769  -5.500   1.287 1.00 . A A .  9 LEU O    1 1 
        8 10162 1 1 14 ALA C    C -47.420  -6.691  -1.438 1.00 . A A . 10 ALA C    1 1 
        8 10163 1 1 14 ALA CA   C -48.470  -7.403  -0.604 1.00 . A A . 10 ALA CA   1 1 
        8 10164 1 1 14 ALA CB   C -49.267  -8.379  -1.453 1.00 . A A . 10 ALA CB   1 1 
        8 10165 1 1 14 ALA H    H -50.311  -6.434  -0.247 1.00 . A A . 10 ALA H    1 1 
        8 10166 1 1 14 ALA HA   H -47.984  -7.955   0.186 1.00 . A A . 10 ALA HA   1 1 
        8 10167 1 1 14 ALA HB1  H -49.819  -7.834  -2.204 1.00 . A A . 10 ALA HB1  1 1 
        8 10168 1 1 14 ALA HB2  H -49.956  -8.922  -0.824 1.00 . A A . 10 ALA HB2  1 1 
        8 10169 1 1 14 ALA HB3  H -48.593  -9.072  -1.932 1.00 . A A . 10 ALA HB3  1 1 
        8 10170 1 1 14 ALA N    N -49.359  -6.427  -0.001 1.00 . A A . 10 ALA N    1 1 
        8 10171 1 1 14 ALA O    O -46.227  -6.979  -1.351 1.00 . A A . 10 ALA O    1 1 
        8 10172 1 1 15 LYS C    C -46.141  -4.015  -2.243 1.00 . A A . 11 LYS C    1 1 
        8 10173 1 1 15 LYS CA   C -47.024  -4.933  -3.081 1.00 . A A . 11 LYS CA   1 1 
        8 10174 1 1 15 LYS CB   C -47.878  -4.107  -4.041 1.00 . A A . 11 LYS CB   1 1 
        8 10175 1 1 15 LYS CD   C -47.983  -2.560  -6.018 1.00 . A A . 11 LYS CD   1 1 
        8 10176 1 1 15 LYS CE   C -49.090  -3.405  -6.638 1.00 . A A . 11 LYS CE   1 1 
        8 10177 1 1 15 LYS CG   C -47.080  -3.386  -5.115 1.00 . A A . 11 LYS CG   1 1 
        8 10178 1 1 15 LYS H    H -48.855  -5.565  -2.245 1.00 . A A . 11 LYS H    1 1 
        8 10179 1 1 15 LYS HA   H -46.401  -5.604  -3.649 1.00 . A A . 11 LYS HA   1 1 
        8 10180 1 1 15 LYS HB2  H -48.582  -4.764  -4.529 1.00 . A A . 11 LYS HB2  1 1 
        8 10181 1 1 15 LYS HB3  H -48.428  -3.370  -3.472 1.00 . A A . 11 LYS HB3  1 1 
        8 10182 1 1 15 LYS HD2  H -48.431  -1.770  -5.435 1.00 . A A . 11 LYS HD2  1 1 
        8 10183 1 1 15 LYS HD3  H -47.385  -2.131  -6.810 1.00 . A A . 11 LYS HD3  1 1 
        8 10184 1 1 15 LYS HE2  H -49.748  -3.748  -5.853 1.00 . A A . 11 LYS HE2  1 1 
        8 10185 1 1 15 LYS HE3  H -49.650  -2.789  -7.327 1.00 . A A . 11 LYS HE3  1 1 
        8 10186 1 1 15 LYS HG2  H -46.361  -2.730  -4.643 1.00 . A A . 11 LYS HG2  1 1 
        8 10187 1 1 15 LYS HG3  H -46.559  -4.118  -5.716 1.00 . A A . 11 LYS HG3  1 1 
        8 10188 1 1 15 LYS HZ1  H -47.849  -4.285  -8.071 1.00 . A A . 11 LYS HZ1  1 1 
        8 10189 1 1 15 LYS HZ2  H -49.323  -5.080  -7.861 1.00 . A A . 11 LYS HZ2  1 1 
        8 10190 1 1 15 LYS HZ3  H -48.105  -5.250  -6.704 1.00 . A A . 11 LYS HZ3  1 1 
        8 10191 1 1 15 LYS N    N -47.887  -5.734  -2.228 1.00 . A A . 11 LYS N    1 1 
        8 10192 1 1 15 LYS NZ   N -48.554  -4.586  -7.368 1.00 . A A . 11 LYS NZ   1 1 
        8 10193 1 1 15 LYS O    O -45.056  -3.617  -2.664 1.00 . A A . 11 LYS O    1 1 
        8 10194 1 1 16 LYS C    C -44.800  -3.602   0.605 1.00 . A A . 12 LYS C    1 1 
        8 10195 1 1 16 LYS CA   C -45.866  -2.823  -0.153 1.00 . A A . 12 LYS CA   1 1 
        8 10196 1 1 16 LYS CB   C -46.808  -2.113   0.829 1.00 . A A . 12 LYS CB   1 1 
        8 10197 1 1 16 LYS CD   C -46.796   0.025  -0.555 1.00 . A A . 12 LYS CD   1 1 
        8 10198 1 1 16 LYS CE   C -45.621   0.560   0.257 1.00 . A A . 12 LYS CE   1 1 
        8 10199 1 1 16 LYS CG   C -47.644  -0.977   0.225 1.00 . A A . 12 LYS CG   1 1 
        8 10200 1 1 16 LYS H    H -47.423  -4.138  -0.721 1.00 . A A . 12 LYS H    1 1 
        8 10201 1 1 16 LYS HA   H -45.376  -2.085  -0.767 1.00 . A A . 12 LYS HA   1 1 
        8 10202 1 1 16 LYS HB2  H -47.488  -2.846   1.237 1.00 . A A . 12 LYS HB2  1 1 
        8 10203 1 1 16 LYS HB3  H -46.215  -1.705   1.633 1.00 . A A . 12 LYS HB3  1 1 
        8 10204 1 1 16 LYS HD2  H -46.414  -0.456  -1.441 1.00 . A A . 12 LYS HD2  1 1 
        8 10205 1 1 16 LYS HD3  H -47.425   0.855  -0.846 1.00 . A A . 12 LYS HD3  1 1 
        8 10206 1 1 16 LYS HE2  H -44.958  -0.258   0.491 1.00 . A A . 12 LYS HE2  1 1 
        8 10207 1 1 16 LYS HE3  H -45.091   1.287  -0.341 1.00 . A A . 12 LYS HE3  1 1 
        8 10208 1 1 16 LYS HG2  H -48.384  -1.396  -0.443 1.00 . A A . 12 LYS HG2  1 1 
        8 10209 1 1 16 LYS HG3  H -48.149  -0.453   1.027 1.00 . A A . 12 LYS HG3  1 1 
        8 10210 1 1 16 LYS HZ1  H -45.221   1.530   2.059 1.00 . A A . 12 LYS HZ1  1 1 
        8 10211 1 1 16 LYS HZ2  H -46.584   0.532   2.114 1.00 . A A . 12 LYS HZ2  1 1 
        8 10212 1 1 16 LYS HZ3  H -46.661   2.023   1.324 1.00 . A A . 12 LYS HZ3  1 1 
        8 10213 1 1 16 LYS N    N -46.598  -3.712  -1.036 1.00 . A A . 12 LYS N    1 1 
        8 10214 1 1 16 LYS NZ   N -46.054   1.206   1.525 1.00 . A A . 12 LYS NZ   1 1 
        8 10215 1 1 16 LYS O    O -43.690  -3.115   0.805 1.00 . A A . 12 LYS O    1 1 
        8 10216 1 1 17 ALA C    C -43.052  -6.061   0.724 1.00 . A A . 13 ALA C    1 1 
        8 10217 1 1 17 ALA CA   C -44.193  -5.706   1.668 1.00 . A A . 13 ALA CA   1 1 
        8 10218 1 1 17 ALA CB   C -44.900  -6.959   2.147 1.00 . A A . 13 ALA CB   1 1 
        8 10219 1 1 17 ALA H    H -46.064  -5.131   0.880 1.00 . A A . 13 ALA H    1 1 
        8 10220 1 1 17 ALA HA   H -43.793  -5.193   2.529 1.00 . A A . 13 ALA HA   1 1 
        8 10221 1 1 17 ALA HB1  H -44.199  -7.587   2.672 1.00 . A A . 13 ALA HB1  1 1 
        8 10222 1 1 17 ALA HB2  H -45.298  -7.493   1.298 1.00 . A A . 13 ALA HB2  1 1 
        8 10223 1 1 17 ALA HB3  H -45.705  -6.683   2.810 1.00 . A A . 13 ALA HB3  1 1 
        8 10224 1 1 17 ALA N    N -45.140  -4.820   1.011 1.00 . A A . 13 ALA N    1 1 
        8 10225 1 1 17 ALA O    O -41.912  -6.251   1.147 1.00 . A A . 13 ALA O    1 1 
        8 10226 1 1 18 ARG C    C -41.349  -5.245  -1.600 1.00 . A A . 14 ARG C    1 1 
        8 10227 1 1 18 ARG CA   C -42.377  -6.374  -1.599 1.00 . A A . 14 ARG CA   1 1 
        8 10228 1 1 18 ARG CB   C -43.047  -6.473  -2.976 1.00 . A A . 14 ARG CB   1 1 
        8 10229 1 1 18 ARG CD   C -42.925  -8.975  -3.461 1.00 . A A . 14 ARG CD   1 1 
        8 10230 1 1 18 ARG CG   C -43.831  -7.766  -3.214 1.00 . A A . 14 ARG CG   1 1 
        8 10231 1 1 18 ARG CZ   C -40.901  -9.837  -2.346 1.00 . A A . 14 ARG CZ   1 1 
        8 10232 1 1 18 ARG H    H -44.322  -6.068  -0.817 1.00 . A A . 14 ARG H    1 1 
        8 10233 1 1 18 ARG HA   H -41.874  -7.305  -1.381 1.00 . A A . 14 ARG HA   1 1 
        8 10234 1 1 18 ARG HB2  H -43.732  -5.644  -3.082 1.00 . A A . 14 ARG HB2  1 1 
        8 10235 1 1 18 ARG HB3  H -42.285  -6.390  -3.738 1.00 . A A . 14 ARG HB3  1 1 
        8 10236 1 1 18 ARG HD2  H -43.540  -9.822  -3.734 1.00 . A A . 14 ARG HD2  1 1 
        8 10237 1 1 18 ARG HD3  H -42.253  -8.750  -4.278 1.00 . A A . 14 ARG HD3  1 1 
        8 10238 1 1 18 ARG HE   H -42.547  -9.200  -1.403 1.00 . A A . 14 ARG HE   1 1 
        8 10239 1 1 18 ARG HG2  H -44.439  -7.965  -2.344 1.00 . A A . 14 ARG HG2  1 1 
        8 10240 1 1 18 ARG HG3  H -44.474  -7.628  -4.073 1.00 . A A . 14 ARG HG3  1 1 
        8 10241 1 1 18 ARG HH11 H -40.799  -9.809  -4.371 1.00 . A A . 14 ARG HH11 1 1 
        8 10242 1 1 18 ARG HH12 H -39.383 -10.403  -3.565 1.00 . A A . 14 ARG HH12 1 1 
        8 10243 1 1 18 ARG HH21 H -40.696 -10.006  -0.335 1.00 . A A . 14 ARG HH21 1 1 
        8 10244 1 1 18 ARG HH22 H -39.325 -10.522  -1.272 1.00 . A A . 14 ARG HH22 1 1 
        8 10245 1 1 18 ARG N    N -43.377  -6.152  -0.562 1.00 . A A . 14 ARG N    1 1 
        8 10246 1 1 18 ARG NE   N -42.132  -9.334  -2.286 1.00 . A A . 14 ARG NE   1 1 
        8 10247 1 1 18 ARG NH1  N -40.316 -10.033  -3.522 1.00 . A A . 14 ARG NH1  1 1 
        8 10248 1 1 18 ARG NH2  N -40.256 -10.147  -1.229 1.00 . A A . 14 ARG NH2  1 1 
        8 10249 1 1 18 ARG O    O -40.147  -5.480  -1.745 1.00 . A A . 14 ARG O    1 1 
        8 10250 1 1 19 LEU C    C -40.252  -2.730  -0.060 1.00 . A A . 15 LEU C    1 1 
        8 10251 1 1 19 LEU CA   C -40.965  -2.848  -1.404 1.00 . A A . 15 LEU CA   1 1 
        8 10252 1 1 19 LEU CB   C -41.780  -1.584  -1.685 1.00 . A A . 15 LEU CB   1 1 
        8 10253 1 1 19 LEU CD1  C -43.298  -0.278  -3.194 1.00 . A A . 15 LEU CD1  1 1 
        8 10254 1 1 19 LEU CD2  C -41.420  -1.594  -4.174 1.00 . A A . 15 LEU CD2  1 1 
        8 10255 1 1 19 LEU CG   C -42.454  -1.534  -3.062 1.00 . A A . 15 LEU CG   1 1 
        8 10256 1 1 19 LEU H    H -42.797  -3.897  -1.317 1.00 . A A . 15 LEU H    1 1 
        8 10257 1 1 19 LEU HA   H -40.226  -2.970  -2.177 1.00 . A A . 15 LEU HA   1 1 
        8 10258 1 1 19 LEU HB2  H -42.550  -1.506  -0.930 1.00 . A A . 15 LEU HB2  1 1 
        8 10259 1 1 19 LEU HB3  H -41.126  -0.729  -1.598 1.00 . A A . 15 LEU HB3  1 1 
        8 10260 1 1 19 LEU HD11 H -43.797  -0.281  -4.152 1.00 . A A . 15 LEU HD11 1 1 
        8 10261 1 1 19 LEU HD12 H -42.662   0.591  -3.123 1.00 . A A . 15 LEU HD12 1 1 
        8 10262 1 1 19 LEU HD13 H -44.033  -0.252  -2.405 1.00 . A A . 15 LEU HD13 1 1 
        8 10263 1 1 19 LEU HD21 H -40.887  -2.531  -4.122 1.00 . A A . 15 LEU HD21 1 1 
        8 10264 1 1 19 LEU HD22 H -40.723  -0.777  -4.062 1.00 . A A . 15 LEU HD22 1 1 
        8 10265 1 1 19 LEU HD23 H -41.915  -1.515  -5.131 1.00 . A A . 15 LEU HD23 1 1 
        8 10266 1 1 19 LEU HG   H -43.109  -2.386  -3.166 1.00 . A A . 15 LEU HG   1 1 
        8 10267 1 1 19 LEU N    N -41.830  -4.019  -1.428 1.00 . A A . 15 LEU N    1 1 
        8 10268 1 1 19 LEU O    O -39.104  -2.284   0.008 1.00 . A A . 15 LEU O    1 1 
        8 10269 1 1 20 ALA C    C -39.179  -4.118   2.400 1.00 . A A . 16 ALA C    1 1 
        8 10270 1 1 20 ALA CA   C -40.355  -3.149   2.339 1.00 . A A . 16 ALA CA   1 1 
        8 10271 1 1 20 ALA CB   C -41.411  -3.531   3.361 1.00 . A A . 16 ALA CB   1 1 
        8 10272 1 1 20 ALA H    H -41.872  -3.409   0.893 1.00 . A A . 16 ALA H    1 1 
        8 10273 1 1 20 ALA HA   H -40.007  -2.154   2.565 1.00 . A A . 16 ALA HA   1 1 
        8 10274 1 1 20 ALA HB1  H -40.991  -3.467   4.354 1.00 . A A . 16 ALA HB1  1 1 
        8 10275 1 1 20 ALA HB2  H -41.742  -4.542   3.175 1.00 . A A . 16 ALA HB2  1 1 
        8 10276 1 1 20 ALA HB3  H -42.250  -2.858   3.280 1.00 . A A . 16 ALA HB3  1 1 
        8 10277 1 1 20 ALA N    N -40.937  -3.131   1.004 1.00 . A A . 16 ALA N    1 1 
        8 10278 1 1 20 ALA O    O -38.185  -3.868   3.088 1.00 . A A . 16 ALA O    1 1 
        8 10279 1 1 21 GLU C    C -37.019  -5.549   0.905 1.00 . A A . 17 GLU C    1 1 
        8 10280 1 1 21 GLU CA   C -38.239  -6.201   1.548 1.00 . A A . 17 GLU CA   1 1 
        8 10281 1 1 21 GLU CB   C -38.719  -7.400   0.710 1.00 . A A . 17 GLU CB   1 1 
        8 10282 1 1 21 GLU CD   C -37.386  -9.221   1.850 1.00 . A A . 17 GLU CD   1 1 
        8 10283 1 1 21 GLU CG   C -37.688  -8.509   0.550 1.00 . A A . 17 GLU CG   1 1 
        8 10284 1 1 21 GLU H    H -40.158  -5.378   1.205 1.00 . A A . 17 GLU H    1 1 
        8 10285 1 1 21 GLU HA   H -37.979  -6.535   2.543 1.00 . A A . 17 GLU HA   1 1 
        8 10286 1 1 21 GLU HB2  H -39.595  -7.823   1.180 1.00 . A A . 17 GLU HB2  1 1 
        8 10287 1 1 21 GLU HB3  H -38.991  -7.049  -0.275 1.00 . A A . 17 GLU HB3  1 1 
        8 10288 1 1 21 GLU HG2  H -38.063  -9.234  -0.160 1.00 . A A . 17 GLU HG2  1 1 
        8 10289 1 1 21 GLU HG3  H -36.774  -8.079   0.170 1.00 . A A . 17 GLU HG3  1 1 
        8 10290 1 1 21 GLU N    N -39.307  -5.220   1.668 1.00 . A A . 17 GLU N    1 1 
        8 10291 1 1 21 GLU O    O -35.913  -5.606   1.444 1.00 . A A . 17 GLU O    1 1 
        8 10292 1 1 21 GLU OE1  O -38.306  -9.854   2.409 1.00 . A A . 17 GLU OE1  1 1 
        8 10293 1 1 21 GLU OE2  O -36.230  -9.157   2.319 1.00 . A A . 17 GLU OE2  1 1 
        8 10294 1 1 22 ILE C    C -35.571  -3.119  -0.026 1.00 . A A . 18 ILE C    1 1 
        8 10295 1 1 22 ILE CA   C -36.193  -4.176  -0.937 1.00 . A A . 18 ILE CA   1 1 
        8 10296 1 1 22 ILE CB   C -36.744  -3.504  -2.218 1.00 . A A . 18 ILE CB   1 1 
        8 10297 1 1 22 ILE CD1  C -37.811  -3.983  -4.471 1.00 . A A . 18 ILE CD1  1 1 
        8 10298 1 1 22 ILE CG1  C -37.086  -4.553  -3.276 1.00 . A A . 18 ILE CG1  1 1 
        8 10299 1 1 22 ILE CG2  C -35.747  -2.507  -2.778 1.00 . A A . 18 ILE CG2  1 1 
        8 10300 1 1 22 ILE H    H -38.126  -4.972  -0.652 1.00 . A A . 18 ILE H    1 1 
        8 10301 1 1 22 ILE HA   H -35.429  -4.880  -1.224 1.00 . A A . 18 ILE HA   1 1 
        8 10302 1 1 22 ILE HB   H -37.643  -2.967  -1.960 1.00 . A A . 18 ILE HB   1 1 
        8 10303 1 1 22 ILE HD11 H -37.187  -3.243  -4.949 1.00 . A A . 18 ILE HD11 1 1 
        8 10304 1 1 22 ILE HD12 H -38.730  -3.522  -4.143 1.00 . A A . 18 ILE HD12 1 1 
        8 10305 1 1 22 ILE HD13 H -38.032  -4.775  -5.170 1.00 . A A . 18 ILE HD13 1 1 
        8 10306 1 1 22 ILE HG12 H -36.175  -5.003  -3.634 1.00 . A A . 18 ILE HG12 1 1 
        8 10307 1 1 22 ILE HG13 H -37.712  -5.314  -2.838 1.00 . A A . 18 ILE HG13 1 1 
        8 10308 1 1 22 ILE HG21 H -34.840  -3.025  -3.051 1.00 . A A . 18 ILE HG21 1 1 
        8 10309 1 1 22 ILE HG22 H -35.527  -1.761  -2.029 1.00 . A A . 18 ILE HG22 1 1 
        8 10310 1 1 22 ILE HG23 H -36.168  -2.031  -3.650 1.00 . A A . 18 ILE HG23 1 1 
        8 10311 1 1 22 ILE N    N -37.240  -4.910  -0.243 1.00 . A A . 18 ILE N    1 1 
        8 10312 1 1 22 ILE O    O -34.353  -2.968   0.013 1.00 . A A . 18 ILE O    1 1 
        8 10313 1 1 23 LYS C    C -34.997  -1.950   2.675 1.00 . A A . 19 LYS C    1 1 
        8 10314 1 1 23 LYS CA   C -35.947  -1.369   1.627 1.00 . A A . 19 LYS CA   1 1 
        8 10315 1 1 23 LYS CB   C -37.138  -0.674   2.297 1.00 . A A . 19 LYS CB   1 1 
        8 10316 1 1 23 LYS CD   C -37.959   1.357   3.561 1.00 . A A . 19 LYS CD   1 1 
        8 10317 1 1 23 LYS CE   C -38.971   0.582   4.396 1.00 . A A . 19 LYS CE   1 1 
        8 10318 1 1 23 LYS CG   C -36.749   0.506   3.184 1.00 . A A . 19 LYS CG   1 1 
        8 10319 1 1 23 LYS H    H -37.376  -2.590   0.646 1.00 . A A . 19 LYS H    1 1 
        8 10320 1 1 23 LYS HA   H -35.404  -0.641   1.041 1.00 . A A . 19 LYS HA   1 1 
        8 10321 1 1 23 LYS HB2  H -37.808  -0.315   1.530 1.00 . A A . 19 LYS HB2  1 1 
        8 10322 1 1 23 LYS HB3  H -37.661  -1.397   2.907 1.00 . A A . 19 LYS HB3  1 1 
        8 10323 1 1 23 LYS HD2  H -37.622   2.211   4.131 1.00 . A A . 19 LYS HD2  1 1 
        8 10324 1 1 23 LYS HD3  H -38.442   1.700   2.656 1.00 . A A . 19 LYS HD3  1 1 
        8 10325 1 1 23 LYS HE2  H -39.842   1.200   4.548 1.00 . A A . 19 LYS HE2  1 1 
        8 10326 1 1 23 LYS HE3  H -39.254  -0.310   3.856 1.00 . A A . 19 LYS HE3  1 1 
        8 10327 1 1 23 LYS HG2  H -36.296   0.127   4.089 1.00 . A A . 19 LYS HG2  1 1 
        8 10328 1 1 23 LYS HG3  H -36.034   1.124   2.655 1.00 . A A . 19 LYS HG3  1 1 
        8 10329 1 1 23 LYS HZ1  H -39.146  -0.311   6.274 1.00 . A A . 19 LYS HZ1  1 1 
        8 10330 1 1 23 LYS HZ2  H -38.123   1.034   6.250 1.00 . A A . 19 LYS HZ2  1 1 
        8 10331 1 1 23 LYS HZ3  H -37.602  -0.437   5.601 1.00 . A A . 19 LYS HZ3  1 1 
        8 10332 1 1 23 LYS N    N -36.413  -2.408   0.715 1.00 . A A . 19 LYS N    1 1 
        8 10333 1 1 23 LYS NZ   N -38.422   0.190   5.722 1.00 . A A . 19 LYS NZ   1 1 
        8 10334 1 1 23 LYS O    O -33.928  -1.395   2.933 1.00 . A A . 19 LYS O    1 1 
        8 10335 1 1 24 ARG C    C -33.246  -4.204   3.668 1.00 . A A . 20 ARG C    1 1 
        8 10336 1 1 24 ARG CA   C -34.574  -3.749   4.266 1.00 . A A . 20 ARG CA   1 1 
        8 10337 1 1 24 ARG CB   C -35.334  -4.948   4.840 1.00 . A A . 20 ARG CB   1 1 
        8 10338 1 1 24 ARG CD   C -34.282  -4.835   7.169 1.00 . A A . 20 ARG CD   1 1 
        8 10339 1 1 24 ARG CG   C -34.602  -5.710   5.947 1.00 . A A . 20 ARG CG   1 1 
        8 10340 1 1 24 ARG CZ   C -32.532  -3.282   7.963 1.00 . A A . 20 ARG CZ   1 1 
        8 10341 1 1 24 ARG H    H -36.247  -3.479   2.996 1.00 . A A . 20 ARG H    1 1 
        8 10342 1 1 24 ARG HA   H -34.378  -3.042   5.056 1.00 . A A . 20 ARG HA   1 1 
        8 10343 1 1 24 ARG HB2  H -36.278  -4.602   5.235 1.00 . A A . 20 ARG HB2  1 1 
        8 10344 1 1 24 ARG HB3  H -35.533  -5.640   4.035 1.00 . A A . 20 ARG HB3  1 1 
        8 10345 1 1 24 ARG HD2  H -35.147  -4.230   7.395 1.00 . A A . 20 ARG HD2  1 1 
        8 10346 1 1 24 ARG HD3  H -34.077  -5.484   8.013 1.00 . A A . 20 ARG HD3  1 1 
        8 10347 1 1 24 ARG HE   H -32.776  -3.838   6.055 1.00 . A A . 20 ARG HE   1 1 
        8 10348 1 1 24 ARG HG2  H -35.231  -6.529   6.268 1.00 . A A . 20 ARG HG2  1 1 
        8 10349 1 1 24 ARG HG3  H -33.681  -6.109   5.544 1.00 . A A . 20 ARG HG3  1 1 
        8 10350 1 1 24 ARG HH11 H -33.787  -3.955   9.405 1.00 . A A . 20 ARG HH11 1 1 
        8 10351 1 1 24 ARG HH12 H -32.535  -2.887   9.950 1.00 . A A . 20 ARG HH12 1 1 
        8 10352 1 1 24 ARG HH21 H -31.123  -2.432   6.782 1.00 . A A . 20 ARG HH21 1 1 
        8 10353 1 1 24 ARG HH22 H -31.022  -2.020   8.463 1.00 . A A . 20 ARG HH22 1 1 
        8 10354 1 1 24 ARG N    N -35.387  -3.079   3.256 1.00 . A A . 20 ARG N    1 1 
        8 10355 1 1 24 ARG NE   N -33.129  -3.942   6.971 1.00 . A A . 20 ARG NE   1 1 
        8 10356 1 1 24 ARG NH1  N -32.989  -3.383   9.203 1.00 . A A . 20 ARG NH1  1 1 
        8 10357 1 1 24 ARG NH2  N -31.476  -2.517   7.713 1.00 . A A . 20 ARG NH2  1 1 
        8 10358 1 1 24 ARG O    O -32.189  -4.044   4.284 1.00 . A A . 20 ARG O    1 1 
        8 10359 1 1 25 GLN C    C -31.200  -4.119   1.409 1.00 . A A . 21 GLN C    1 1 
        8 10360 1 1 25 GLN CA   C -32.127  -5.262   1.784 1.00 . A A . 21 GLN CA   1 1 
        8 10361 1 1 25 GLN CB   C -32.509  -6.069   0.542 1.00 . A A . 21 GLN CB   1 1 
        8 10362 1 1 25 GLN CD   C -32.689  -8.164   1.947 1.00 . A A . 21 GLN CD   1 1 
        8 10363 1 1 25 GLN CG   C -33.322  -7.319   0.858 1.00 . A A . 21 GLN CG   1 1 
        8 10364 1 1 25 GLN H    H -34.170  -4.742   1.986 1.00 . A A . 21 GLN H    1 1 
        8 10365 1 1 25 GLN HA   H -31.612  -5.910   2.476 1.00 . A A . 21 GLN HA   1 1 
        8 10366 1 1 25 GLN HB2  H -33.091  -5.439  -0.116 1.00 . A A . 21 GLN HB2  1 1 
        8 10367 1 1 25 GLN HB3  H -31.606  -6.371   0.032 1.00 . A A . 21 GLN HB3  1 1 
        8 10368 1 1 25 GLN HE21 H -34.487  -8.753   2.558 1.00 . A A . 21 GLN HE21 1 1 
        8 10369 1 1 25 GLN HE22 H -33.134  -9.378   3.448 1.00 . A A . 21 GLN HE22 1 1 
        8 10370 1 1 25 GLN HG2  H -34.307  -7.025   1.180 1.00 . A A . 21 GLN HG2  1 1 
        8 10371 1 1 25 GLN HG3  H -33.405  -7.918  -0.036 1.00 . A A . 21 GLN HG3  1 1 
        8 10372 1 1 25 GLN N    N -33.311  -4.747   2.459 1.00 . A A . 21 GLN N    1 1 
        8 10373 1 1 25 GLN NE2  N -33.516  -8.833   2.727 1.00 . A A . 21 GLN NE2  1 1 
        8 10374 1 1 25 GLN O    O -29.989  -4.202   1.595 1.00 . A A . 21 GLN O    1 1 
        8 10375 1 1 25 GLN OE1  O -31.465  -8.204   2.093 1.00 . A A . 21 GLN OE1  1 1 
        8 10376 1 1 26 ARG C    C -30.310  -1.291   1.720 1.00 . A A . 22 ARG C    1 1 
        8 10377 1 1 26 ARG CA   C -31.065  -1.851   0.519 1.00 . A A . 22 ARG CA   1 1 
        8 10378 1 1 26 ARG CB   C -32.045  -0.804  -0.022 1.00 . A A . 22 ARG CB   1 1 
        8 10379 1 1 26 ARG CD   C -30.439   0.370  -1.558 1.00 . A A . 22 ARG CD   1 1 
        8 10380 1 1 26 ARG CG   C -31.398   0.520  -0.391 1.00 . A A . 22 ARG CG   1 1 
        8 10381 1 1 26 ARG CZ   C -30.500  -0.351  -3.913 1.00 . A A . 22 ARG CZ   1 1 
        8 10382 1 1 26 ARG H    H -32.761  -3.091   0.725 1.00 . A A . 22 ARG H    1 1 
        8 10383 1 1 26 ARG HA   H -30.361  -2.109  -0.254 1.00 . A A . 22 ARG HA   1 1 
        8 10384 1 1 26 ARG HB2  H -32.525  -1.202  -0.905 1.00 . A A . 22 ARG HB2  1 1 
        8 10385 1 1 26 ARG HB3  H -32.800  -0.615   0.728 1.00 . A A . 22 ARG HB3  1 1 
        8 10386 1 1 26 ARG HD2  H -30.036   1.342  -1.801 1.00 . A A . 22 ARG HD2  1 1 
        8 10387 1 1 26 ARG HD3  H -29.636  -0.290  -1.267 1.00 . A A . 22 ARG HD3  1 1 
        8 10388 1 1 26 ARG HE   H -32.044  -0.443  -2.644 1.00 . A A . 22 ARG HE   1 1 
        8 10389 1 1 26 ARG HG2  H -32.170   1.224  -0.662 1.00 . A A . 22 ARG HG2  1 1 
        8 10390 1 1 26 ARG HG3  H -30.854   0.890   0.464 1.00 . A A . 22 ARG HG3  1 1 
        8 10391 1 1 26 ARG HH11 H -28.728   0.435  -3.318 1.00 . A A . 22 ARG HH11 1 1 
        8 10392 1 1 26 ARG HH12 H -28.781  -0.119  -4.961 1.00 . A A . 22 ARG HH12 1 1 
        8 10393 1 1 26 ARG HH21 H -32.118  -1.178  -4.804 1.00 . A A . 22 ARG HH21 1 1 
        8 10394 1 1 26 ARG HH22 H -30.713  -1.027  -5.811 1.00 . A A . 22 ARG HH22 1 1 
        8 10395 1 1 26 ARG N    N -31.794  -3.053   0.889 1.00 . A A . 22 ARG N    1 1 
        8 10396 1 1 26 ARG NE   N -31.100  -0.177  -2.740 1.00 . A A . 22 ARG NE   1 1 
        8 10397 1 1 26 ARG NH1  N -29.236   0.021  -4.078 1.00 . A A . 22 ARG NH1  1 1 
        8 10398 1 1 26 ARG NH2  N -31.164  -0.895  -4.923 1.00 . A A . 22 ARG NH2  1 1 
        8 10399 1 1 26 ARG O    O -29.098  -1.077   1.656 1.00 . A A . 22 ARG O    1 1 
        8 10400 1 1 27 GLU C    C -29.317  -1.461   4.532 1.00 . A A . 23 GLU C    1 1 
        8 10401 1 1 27 GLU CA   C -30.437  -0.556   4.038 1.00 . A A . 23 GLU CA   1 1 
        8 10402 1 1 27 GLU CB   C -31.492  -0.381   5.133 1.00 . A A . 23 GLU CB   1 1 
        8 10403 1 1 27 GLU CD   C -31.635   2.114   4.798 1.00 . A A . 23 GLU CD   1 1 
        8 10404 1 1 27 GLU CG   C -32.407   0.815   4.912 1.00 . A A . 23 GLU CG   1 1 
        8 10405 1 1 27 GLU H    H -32.000  -1.243   2.778 1.00 . A A . 23 GLU H    1 1 
        8 10406 1 1 27 GLU HA   H -30.017   0.411   3.806 1.00 . A A . 23 GLU HA   1 1 
        8 10407 1 1 27 GLU HB2  H -32.101  -1.274   5.180 1.00 . A A . 23 GLU HB2  1 1 
        8 10408 1 1 27 GLU HB3  H -30.989  -0.253   6.079 1.00 . A A . 23 GLU HB3  1 1 
        8 10409 1 1 27 GLU HG2  H -32.963   0.667   4.001 1.00 . A A . 23 GLU HG2  1 1 
        8 10410 1 1 27 GLU HG3  H -33.093   0.893   5.744 1.00 . A A . 23 GLU HG3  1 1 
        8 10411 1 1 27 GLU N    N -31.034  -1.072   2.812 1.00 . A A . 23 GLU N    1 1 
        8 10412 1 1 27 GLU O    O -28.268  -0.980   4.958 1.00 . A A . 23 GLU O    1 1 
        8 10413 1 1 27 GLU OE1  O -31.487   2.626   3.672 1.00 . A A . 23 GLU OE1  1 1 
        8 10414 1 1 27 GLU OE2  O -31.160   2.624   5.835 1.00 . A A . 23 GLU OE2  1 1 
        8 10415 1 1 28 LEU C    C -27.315  -3.702   3.968 1.00 . A A . 24 LEU C    1 1 
        8 10416 1 1 28 LEU CA   C -28.518  -3.719   4.901 1.00 . A A . 24 LEU CA   1 1 
        8 10417 1 1 28 LEU CB   C -29.111  -5.128   4.952 1.00 . A A . 24 LEU CB   1 1 
        8 10418 1 1 28 LEU CD1  C -30.597  -6.820   6.051 1.00 . A A . 24 LEU CD1  1 1 
        8 10419 1 1 28 LEU CD2  C -29.178  -5.314   7.454 1.00 . A A . 24 LEU CD2  1 1 
        8 10420 1 1 28 LEU CG   C -29.985  -5.433   6.170 1.00 . A A . 24 LEU CG   1 1 
        8 10421 1 1 28 LEU H    H -30.366  -3.129   4.112 1.00 . A A . 24 LEU H    1 1 
        8 10422 1 1 28 LEU HA   H -28.198  -3.437   5.889 1.00 . A A . 24 LEU HA   1 1 
        8 10423 1 1 28 LEU HB2  H -29.712  -5.271   4.066 1.00 . A A . 24 LEU HB2  1 1 
        8 10424 1 1 28 LEU HB3  H -28.300  -5.835   4.928 1.00 . A A . 24 LEU HB3  1 1 
        8 10425 1 1 28 LEU HD11 H -31.215  -6.865   5.167 1.00 . A A . 24 LEU HD11 1 1 
        8 10426 1 1 28 LEU HD12 H -31.201  -7.023   6.923 1.00 . A A . 24 LEU HD12 1 1 
        8 10427 1 1 28 LEU HD13 H -29.810  -7.556   5.979 1.00 . A A . 24 LEU HD13 1 1 
        8 10428 1 1 28 LEU HD21 H -28.338  -5.993   7.418 1.00 . A A . 24 LEU HD21 1 1 
        8 10429 1 1 28 LEU HD22 H -29.804  -5.563   8.297 1.00 . A A . 24 LEU HD22 1 1 
        8 10430 1 1 28 LEU HD23 H -28.818  -4.302   7.560 1.00 . A A . 24 LEU HD23 1 1 
        8 10431 1 1 28 LEU HG   H -30.792  -4.717   6.215 1.00 . A A . 24 LEU HG   1 1 
        8 10432 1 1 28 LEU N    N -29.527  -2.770   4.471 1.00 . A A . 24 LEU N    1 1 
        8 10433 1 1 28 LEU O    O -26.171  -3.706   4.415 1.00 . A A . 24 LEU O    1 1 
        8 10434 1 1 29 ARG C    C -25.668  -2.472   1.727 1.00 . A A . 25 ARG C    1 1 
        8 10435 1 1 29 ARG CA   C -26.531  -3.726   1.668 1.00 . A A . 25 ARG CA   1 1 
        8 10436 1 1 29 ARG CB   C -27.131  -3.894   0.272 1.00 . A A . 25 ARG CB   1 1 
        8 10437 1 1 29 ARG CD   C -25.224  -5.323  -0.569 1.00 . A A . 25 ARG CD   1 1 
        8 10438 1 1 29 ARG CG   C -26.101  -4.105  -0.831 1.00 . A A . 25 ARG CG   1 1 
        8 10439 1 1 29 ARG CZ   C -25.493  -7.710  -0.006 1.00 . A A . 25 ARG CZ   1 1 
        8 10440 1 1 29 ARG H    H -28.520  -3.711   2.373 1.00 . A A . 25 ARG H    1 1 
        8 10441 1 1 29 ARG HA   H -25.909  -4.579   1.879 1.00 . A A . 25 ARG HA   1 1 
        8 10442 1 1 29 ARG HB2  H -27.792  -4.747   0.285 1.00 . A A . 25 ARG HB2  1 1 
        8 10443 1 1 29 ARG HB3  H -27.704  -3.011   0.035 1.00 . A A . 25 ARG HB3  1 1 
        8 10444 1 1 29 ARG HD2  H -24.545  -5.445  -1.399 1.00 . A A . 25 ARG HD2  1 1 
        8 10445 1 1 29 ARG HD3  H -24.656  -5.154   0.335 1.00 . A A . 25 ARG HD3  1 1 
        8 10446 1 1 29 ARG HE   H -26.965  -6.506  -0.634 1.00 . A A . 25 ARG HE   1 1 
        8 10447 1 1 29 ARG HG2  H -26.615  -4.241  -1.770 1.00 . A A . 25 ARG HG2  1 1 
        8 10448 1 1 29 ARG HG3  H -25.471  -3.227  -0.888 1.00 . A A . 25 ARG HG3  1 1 
        8 10449 1 1 29 ARG HH11 H -23.606  -7.003   0.188 1.00 . A A . 25 ARG HH11 1 1 
        8 10450 1 1 29 ARG HH12 H -23.816  -8.678   0.586 1.00 . A A . 25 ARG HH12 1 1 
        8 10451 1 1 29 ARG HH21 H -27.247  -8.717  -0.106 1.00 . A A . 25 ARG HH21 1 1 
        8 10452 1 1 29 ARG HH22 H -25.884  -9.651   0.428 1.00 . A A . 25 ARG HH22 1 1 
        8 10453 1 1 29 ARG N    N -27.582  -3.696   2.670 1.00 . A A . 25 ARG N    1 1 
        8 10454 1 1 29 ARG NE   N -26.006  -6.551  -0.417 1.00 . A A . 25 ARG NE   1 1 
        8 10455 1 1 29 ARG NH1  N -24.203  -7.803   0.279 1.00 . A A . 25 ARG NH1  1 1 
        8 10456 1 1 29 ARG NH2  N -26.271  -8.778   0.113 1.00 . A A . 25 ARG NH2  1 1 
        8 10457 1 1 29 ARG O    O -24.484  -2.523   1.411 1.00 . A A . 25 ARG O    1 1 
        8 10458 1 1 30 ALA C    C -24.463  -0.258   3.424 1.00 . A A . 26 ALA C    1 1 
        8 10459 1 1 30 ALA CA   C -25.479  -0.122   2.296 1.00 . A A . 26 ALA CA   1 1 
        8 10460 1 1 30 ALA CB   C -26.417   1.046   2.551 1.00 . A A . 26 ALA CB   1 1 
        8 10461 1 1 30 ALA H    H -27.208  -1.325   2.333 1.00 . A A . 26 ALA H    1 1 
        8 10462 1 1 30 ALA HA   H -24.953   0.059   1.372 1.00 . A A . 26 ALA HA   1 1 
        8 10463 1 1 30 ALA HB1  H -25.840   1.949   2.689 1.00 . A A . 26 ALA HB1  1 1 
        8 10464 1 1 30 ALA HB2  H -27.001   0.851   3.438 1.00 . A A . 26 ALA HB2  1 1 
        8 10465 1 1 30 ALA HB3  H -27.078   1.167   1.707 1.00 . A A . 26 ALA HB3  1 1 
        8 10466 1 1 30 ALA N    N -26.244  -1.350   2.141 1.00 . A A . 26 ALA N    1 1 
        8 10467 1 1 30 ALA O    O -23.381   0.324   3.379 1.00 . A A . 26 ALA O    1 1 
        8 10468 1 1 31 GLN C    C -22.884  -2.389   5.101 1.00 . A A . 27 GLN C    1 1 
        8 10469 1 1 31 GLN CA   C -23.915  -1.347   5.537 1.00 . A A . 27 GLN CA   1 1 
        8 10470 1 1 31 GLN CB   C -24.723  -1.860   6.735 1.00 . A A . 27 GLN CB   1 1 
        8 10471 1 1 31 GLN CD   C -24.716  -2.822   9.077 1.00 . A A . 27 GLN CD   1 1 
        8 10472 1 1 31 GLN CG   C -23.877  -2.316   7.916 1.00 . A A . 27 GLN CG   1 1 
        8 10473 1 1 31 GLN H    H -25.709  -1.454   4.419 1.00 . A A . 27 GLN H    1 1 
        8 10474 1 1 31 GLN HA   H -23.407  -0.437   5.813 1.00 . A A . 27 GLN HA   1 1 
        8 10475 1 1 31 GLN HB2  H -25.377  -1.070   7.074 1.00 . A A . 27 GLN HB2  1 1 
        8 10476 1 1 31 GLN HB3  H -25.328  -2.696   6.410 1.00 . A A . 27 GLN HB3  1 1 
        8 10477 1 1 31 GLN HE21 H -26.160  -3.389   7.838 1.00 . A A . 27 GLN HE21 1 1 
        8 10478 1 1 31 GLN HE22 H -26.459  -3.674   9.515 1.00 . A A . 27 GLN HE22 1 1 
        8 10479 1 1 31 GLN HG2  H -23.224  -3.113   7.589 1.00 . A A . 27 GLN HG2  1 1 
        8 10480 1 1 31 GLN HG3  H -23.280  -1.484   8.259 1.00 . A A . 27 GLN HG3  1 1 
        8 10481 1 1 31 GLN N    N -24.818  -1.045   4.429 1.00 . A A . 27 GLN N    1 1 
        8 10482 1 1 31 GLN NE2  N -25.895  -3.351   8.779 1.00 . A A . 27 GLN NE2  1 1 
        8 10483 1 1 31 GLN O    O -21.780  -2.467   5.637 1.00 . A A . 27 GLN O    1 1 
        8 10484 1 1 31 GLN OE1  O -24.309  -2.737  10.235 1.00 . A A . 27 GLN OE1  1 1 
        8 10485 1 1 32 GLN C    C -21.420  -3.762   2.591 1.00 . A A . 28 GLN C    1 1 
        8 10486 1 1 32 GLN CA   C -22.434  -4.264   3.621 1.00 . A A . 28 GLN CA   1 1 
        8 10487 1 1 32 GLN CB   C -23.310  -5.378   3.043 1.00 . A A . 28 GLN CB   1 1 
        8 10488 1 1 32 GLN CD   C -24.976  -7.215   3.522 1.00 . A A . 28 GLN CD   1 1 
        8 10489 1 1 32 GLN CG   C -24.012  -6.206   4.110 1.00 . A A . 28 GLN CG   1 1 
        8 10490 1 1 32 GLN H    H -24.112  -2.975   3.663 1.00 . A A . 28 GLN H    1 1 
        8 10491 1 1 32 GLN HA   H -21.891  -4.655   4.465 1.00 . A A . 28 GLN HA   1 1 
        8 10492 1 1 32 GLN HB2  H -24.066  -4.932   2.412 1.00 . A A . 28 GLN HB2  1 1 
        8 10493 1 1 32 GLN HB3  H -22.697  -6.036   2.447 1.00 . A A . 28 GLN HB3  1 1 
        8 10494 1 1 32 GLN HE21 H -26.458  -5.903   3.631 1.00 . A A . 28 GLN HE21 1 1 
        8 10495 1 1 32 GLN HE22 H -26.873  -7.454   2.987 1.00 . A A . 28 GLN HE22 1 1 
        8 10496 1 1 32 GLN HG2  H -23.266  -6.737   4.685 1.00 . A A . 28 GLN HG2  1 1 
        8 10497 1 1 32 GLN HG3  H -24.560  -5.542   4.761 1.00 . A A . 28 GLN HG3  1 1 
        8 10498 1 1 32 GLN N    N -23.267  -3.178   4.112 1.00 . A A . 28 GLN N    1 1 
        8 10499 1 1 32 GLN NE2  N -26.226  -6.816   3.364 1.00 . A A . 28 GLN NE2  1 1 
        8 10500 1 1 32 GLN O    O -20.210  -3.888   2.778 1.00 . A A . 28 GLN O    1 1 
        8 10501 1 1 32 GLN OE1  O -24.600  -8.342   3.213 1.00 . A A . 28 GLN OE1  1 1 
        8 10502 1 1 33 ALA C    C -20.432  -1.372   0.841 1.00 . A A . 29 ALA C    1 1 
        8 10503 1 1 33 ALA CA   C -21.099  -2.676   0.434 1.00 . A A . 29 ALA CA   1 1 
        8 10504 1 1 33 ALA CB   C -21.947  -2.465  -0.805 1.00 . A A . 29 ALA CB   1 1 
        8 10505 1 1 33 ALA H    H -22.906  -3.104   1.429 1.00 . A A . 29 ALA H    1 1 
        8 10506 1 1 33 ALA HA   H -20.343  -3.411   0.206 1.00 . A A . 29 ALA HA   1 1 
        8 10507 1 1 33 ALA HB1  H -21.323  -2.122  -1.615 1.00 . A A . 29 ALA HB1  1 1 
        8 10508 1 1 33 ALA HB2  H -22.707  -1.726  -0.592 1.00 . A A . 29 ALA HB2  1 1 
        8 10509 1 1 33 ALA HB3  H -22.418  -3.397  -1.080 1.00 . A A . 29 ALA HB3  1 1 
        8 10510 1 1 33 ALA N    N -21.931  -3.192   1.508 1.00 . A A . 29 ALA N    1 1 
        8 10511 1 1 33 ALA O    O -19.223  -1.210   0.665 1.00 . A A . 29 ALA O    1 1 
        8 10512 1 1 34 ALA C    C -20.234   1.655   0.590 1.00 . A A . 30 ALA C    1 1 
        8 10513 1 1 34 ALA CA   C -20.744   0.867   1.792 1.00 . A A . 30 ALA CA   1 1 
        8 10514 1 1 34 ALA CB   C -19.668   0.747   2.863 1.00 . A A . 30 ALA CB   1 1 
        8 10515 1 1 34 ALA H    H -22.182  -0.658   1.494 1.00 . A A . 30 ALA H    1 1 
        8 10516 1 1 34 ALA HA   H -21.578   1.402   2.223 1.00 . A A . 30 ALA HA   1 1 
        8 10517 1 1 34 ALA HB1  H -18.811   0.232   2.454 1.00 . A A . 30 ALA HB1  1 1 
        8 10518 1 1 34 ALA HB2  H -20.059   0.189   3.700 1.00 . A A . 30 ALA HB2  1 1 
        8 10519 1 1 34 ALA HB3  H -19.377   1.733   3.190 1.00 . A A . 30 ALA HB3  1 1 
        8 10520 1 1 34 ALA N    N -21.230  -0.449   1.379 1.00 . A A . 30 ALA N    1 1 
        8 10521 1 1 34 ALA O    O -19.051   2.001   0.503 1.00 . A A . 30 ALA O    1 1 
        8 10522 1 1 35 GLY C    C -21.098   1.889  -2.792 1.00 . A A . 31 GLY C    1 1 
        8 10523 1 1 35 GLY CA   C -20.792   2.669  -1.532 1.00 . A A . 31 GLY CA   1 1 
        8 10524 1 1 35 GLY H    H -22.063   1.618  -0.206 1.00 . A A . 31 GLY H    1 1 
        8 10525 1 1 35 GLY HA2  H -21.352   3.590  -1.547 1.00 . A A . 31 GLY HA2  1 1 
        8 10526 1 1 35 GLY HA3  H -19.738   2.898  -1.508 1.00 . A A . 31 GLY HA3  1 1 
        8 10527 1 1 35 GLY N    N -21.141   1.927  -0.337 1.00 . A A . 31 GLY N    1 1 
        8 10528 1 1 35 GLY O    O -20.535   2.162  -3.852 1.00 . A A . 31 GLY O    1 1 
        8 10529 1 1 36 ARG C    C -21.132  -0.677  -4.351 1.00 . A A . 32 ARG C    1 1 
        8 10530 1 1 36 ARG CA   C -22.364   0.010  -3.761 1.00 . A A . 32 ARG CA   1 1 
        8 10531 1 1 36 ARG CB   C -23.129   0.760  -4.856 1.00 . A A . 32 ARG CB   1 1 
        8 10532 1 1 36 ARG CD   C -25.249   1.899  -5.589 1.00 . A A . 32 ARG CD   1 1 
        8 10533 1 1 36 ARG CG   C -24.531   1.191  -4.449 1.00 . A A . 32 ARG CG   1 1 
        8 10534 1 1 36 ARG CZ   C -27.545   2.636  -6.125 1.00 . A A . 32 ARG CZ   1 1 
        8 10535 1 1 36 ARG H    H -22.467   0.825  -1.810 1.00 . A A . 32 ARG H    1 1 
        8 10536 1 1 36 ARG HA   H -23.009  -0.753  -3.350 1.00 . A A . 32 ARG HA   1 1 
        8 10537 1 1 36 ARG HB2  H -22.571   1.645  -5.121 1.00 . A A . 32 ARG HB2  1 1 
        8 10538 1 1 36 ARG HB3  H -23.209   0.122  -5.723 1.00 . A A . 32 ARG HB3  1 1 
        8 10539 1 1 36 ARG HD2  H -24.712   2.803  -5.830 1.00 . A A . 32 ARG HD2  1 1 
        8 10540 1 1 36 ARG HD3  H -25.262   1.247  -6.451 1.00 . A A . 32 ARG HD3  1 1 
        8 10541 1 1 36 ARG HE   H -26.876   2.187  -4.291 1.00 . A A . 32 ARG HE   1 1 
        8 10542 1 1 36 ARG HG2  H -25.099   0.317  -4.167 1.00 . A A . 32 ARG HG2  1 1 
        8 10543 1 1 36 ARG HG3  H -24.461   1.864  -3.608 1.00 . A A . 32 ARG HG3  1 1 
        8 10544 1 1 36 ARG HH11 H -26.297   2.572  -7.726 1.00 . A A . 32 ARG HH11 1 1 
        8 10545 1 1 36 ARG HH12 H -27.929   3.054  -8.071 1.00 . A A . 32 ARG HH12 1 1 
        8 10546 1 1 36 ARG HH21 H -29.024   2.840  -4.754 1.00 . A A . 32 ARG HH21 1 1 
        8 10547 1 1 36 ARG HH22 H -29.474   3.197  -6.391 1.00 . A A . 32 ARG HH22 1 1 
        8 10548 1 1 36 ARG N    N -22.004   0.917  -2.666 1.00 . A A . 32 ARG N    1 1 
        8 10549 1 1 36 ARG NE   N -26.625   2.248  -5.241 1.00 . A A . 32 ARG NE   1 1 
        8 10550 1 1 36 ARG NH1  N -27.232   2.764  -7.410 1.00 . A A . 32 ARG NH1  1 1 
        8 10551 1 1 36 ARG NH2  N -28.779   2.915  -5.723 1.00 . A A . 32 ARG NH2  1 1 
        8 10552 1 1 36 ARG O    O -21.150  -1.130  -5.496 1.00 . A A . 32 ARG O    1 1 
        8 10553 1 1 37 SER C    C -17.873  -1.504  -2.827 1.00 . A A . 33 SER C    1 1 
        8 10554 1 1 37 SER CA   C -18.819  -1.345  -4.011 1.00 . A A . 33 SER CA   1 1 
        8 10555 1 1 37 SER CB   C -18.182  -0.454  -5.091 1.00 . A A . 33 SER CB   1 1 
        8 10556 1 1 37 SER H    H -20.138  -0.450  -2.634 1.00 . A A . 33 SER H    1 1 
        8 10557 1 1 37 SER HA   H -19.027  -2.317  -4.427 1.00 . A A . 33 SER HA   1 1 
        8 10558 1 1 37 SER HB2  H -18.926  -0.205  -5.832 1.00 . A A . 33 SER HB2  1 1 
        8 10559 1 1 37 SER HB3  H -17.816   0.454  -4.635 1.00 . A A . 33 SER HB3  1 1 
        8 10560 1 1 37 SER HG   H -17.227  -2.064  -5.685 1.00 . A A . 33 SER HG   1 1 
        8 10561 1 1 37 SER N    N -20.073  -0.772  -3.558 1.00 . A A . 33 SER N    1 1 
        8 10562 1 1 37 SER O    O -17.803  -0.631  -1.961 1.00 . A A . 33 SER O    1 1 
        8 10563 1 1 37 SER OG   O -17.101  -1.107  -5.737 1.00 . A A . 33 SER OG   1 1 
        8 10564 1 1 38 ILE C    C -14.808  -2.662  -2.161 1.00 . A A . 34 ILE C    1 1 
        8 10565 1 1 38 ILE CA   C -16.243  -2.900  -1.701 1.00 . A A . 34 ILE CA   1 1 
        8 10566 1 1 38 ILE CB   C -16.395  -4.348  -1.187 1.00 . A A . 34 ILE CB   1 1 
        8 10567 1 1 38 ILE CD1  C -18.104  -6.024  -0.334 1.00 . A A . 34 ILE CD1  1 1 
        8 10568 1 1 38 ILE CG1  C -17.821  -4.583  -0.683 1.00 . A A . 34 ILE CG1  1 1 
        8 10569 1 1 38 ILE CG2  C -15.390  -4.631  -0.082 1.00 . A A . 34 ILE CG2  1 1 
        8 10570 1 1 38 ILE H    H -17.261  -3.275  -3.510 1.00 . A A . 34 ILE H    1 1 
        8 10571 1 1 38 ILE HA   H -16.469  -2.226  -0.889 1.00 . A A . 34 ILE HA   1 1 
        8 10572 1 1 38 ILE HB   H -16.194  -5.023  -2.003 1.00 . A A . 34 ILE HB   1 1 
        8 10573 1 1 38 ILE HD11 H -17.921  -6.643  -1.200 1.00 . A A . 34 ILE HD11 1 1 
        8 10574 1 1 38 ILE HD12 H -19.134  -6.125  -0.028 1.00 . A A . 34 ILE HD12 1 1 
        8 10575 1 1 38 ILE HD13 H -17.455  -6.333   0.472 1.00 . A A . 34 ILE HD13 1 1 
        8 10576 1 1 38 ILE HG12 H -17.984  -3.990   0.206 1.00 . A A . 34 ILE HG12 1 1 
        8 10577 1 1 38 ILE HG13 H -18.525  -4.280  -1.445 1.00 . A A . 34 ILE HG13 1 1 
        8 10578 1 1 38 ILE HG21 H -14.390  -4.490  -0.464 1.00 . A A . 34 ILE HG21 1 1 
        8 10579 1 1 38 ILE HG22 H -15.506  -5.650   0.256 1.00 . A A . 34 ILE HG22 1 1 
        8 10580 1 1 38 ILE HG23 H -15.559  -3.956   0.743 1.00 . A A . 34 ILE HG23 1 1 
        8 10581 1 1 38 ILE N    N -17.168  -2.622  -2.785 1.00 . A A . 34 ILE N    1 1 
        8 10582 1 1 38 ILE O    O -14.194  -3.520  -2.794 1.00 . A A . 34 ILE O    1 1 
        8 10583 1 1 39 THR C    C -11.953  -1.439  -1.118 1.00 . A A . 35 THR C    1 1 
        8 10584 1 1 39 THR CA   C -12.938  -1.114  -2.245 1.00 . A A . 35 THR CA   1 1 
        8 10585 1 1 39 THR CB   C -12.864   0.392  -2.571 1.00 . A A . 35 THR CB   1 1 
        8 10586 1 1 39 THR CG2  C -11.507   0.777  -3.142 1.00 . A A . 35 THR CG2  1 1 
        8 10587 1 1 39 THR H    H -14.847  -0.825  -1.393 1.00 . A A . 35 THR H    1 1 
        8 10588 1 1 39 THR HA   H -12.667  -1.670  -3.129 1.00 . A A . 35 THR HA   1 1 
        8 10589 1 1 39 THR HB   H -13.027   0.954  -1.662 1.00 . A A . 35 THR HB   1 1 
        8 10590 1 1 39 THR HG1  H -14.013  -0.020  -4.119 1.00 . A A . 35 THR HG1  1 1 
        8 10591 1 1 39 THR HG21 H -11.348   0.256  -4.075 1.00 . A A . 35 THR HG21 1 1 
        8 10592 1 1 39 THR HG22 H -10.732   0.508  -2.441 1.00 . A A . 35 THR HG22 1 1 
        8 10593 1 1 39 THR HG23 H -11.480   1.842  -3.317 1.00 . A A . 35 THR HG23 1 1 
        8 10594 1 1 39 THR N    N -14.294  -1.480  -1.868 1.00 . A A . 35 THR N    1 1 
        8 10595 1 1 39 THR O    O -12.052  -0.874  -0.026 1.00 . A A . 35 THR O    1 1 
        8 10596 1 1 39 THR OG1  O -13.888   0.725  -3.517 1.00 . A A . 35 THR OG1  1 1 
        8 10597 1 1 40 PRO C    C  -9.223  -1.414   0.053 1.00 . A A . 36 PRO C    1 1 
        8 10598 1 1 40 PRO CA   C  -9.936  -2.682  -0.402 1.00 . A A . 36 PRO CA   1 1 
        8 10599 1 1 40 PRO CB   C  -8.990  -3.572  -1.207 1.00 . A A . 36 PRO CB   1 1 
        8 10600 1 1 40 PRO CD   C -10.938  -3.243  -2.553 1.00 . A A . 36 PRO CD   1 1 
        8 10601 1 1 40 PRO CG   C  -9.870  -4.247  -2.198 1.00 . A A . 36 PRO CG   1 1 
        8 10602 1 1 40 PRO HA   H -10.306  -3.220   0.459 1.00 . A A . 36 PRO HA   1 1 
        8 10603 1 1 40 PRO HB2  H  -8.240  -2.961  -1.691 1.00 . A A . 36 PRO HB2  1 1 
        8 10604 1 1 40 PRO HB3  H  -8.515  -4.286  -0.550 1.00 . A A . 36 PRO HB3  1 1 
        8 10605 1 1 40 PRO HD2  H -10.644  -2.673  -3.421 1.00 . A A . 36 PRO HD2  1 1 
        8 10606 1 1 40 PRO HD3  H -11.883  -3.740  -2.729 1.00 . A A . 36 PRO HD3  1 1 
        8 10607 1 1 40 PRO HG2  H  -9.294  -4.513  -3.074 1.00 . A A . 36 PRO HG2  1 1 
        8 10608 1 1 40 PRO HG3  H -10.311  -5.129  -1.755 1.00 . A A . 36 PRO HG3  1 1 
        8 10609 1 1 40 PRO N    N -11.014  -2.381  -1.354 1.00 . A A . 36 PRO N    1 1 
        8 10610 1 1 40 PRO O    O  -8.450  -0.814  -0.695 1.00 . A A . 36 PRO O    1 1 
        8 10611 1 1 41 SER C    C  -7.662   0.147   2.463 1.00 . A A . 37 SER C    1 1 
        8 10612 1 1 41 SER CA   C  -9.016   0.274   1.774 1.00 . A A . 37 SER CA   1 1 
        8 10613 1 1 41 SER CB   C -10.052   0.877   2.724 1.00 . A A . 37 SER CB   1 1 
        8 10614 1 1 41 SER H    H -10.005  -1.595   1.877 1.00 . A A . 37 SER H    1 1 
        8 10615 1 1 41 SER HA   H  -8.905   0.926   0.923 1.00 . A A . 37 SER HA   1 1 
        8 10616 1 1 41 SER HB2  H -10.040   0.341   3.664 1.00 . A A . 37 SER HB2  1 1 
        8 10617 1 1 41 SER HB3  H  -9.816   1.916   2.900 1.00 . A A . 37 SER HB3  1 1 
        8 10618 1 1 41 SER HG   H -11.299   0.343   1.300 1.00 . A A . 37 SER HG   1 1 
        8 10619 1 1 41 SER N    N  -9.487  -1.011   1.283 1.00 . A A . 37 SER N    1 1 
        8 10620 1 1 41 SER O    O  -7.584   0.102   3.691 1.00 . A A . 37 SER O    1 1 
        8 10621 1 1 41 SER OG   O -11.351   0.794   2.159 1.00 . A A . 37 SER OG   1 1 
        8 10622 1 1 42 GLU C    C  -4.897  -1.263   2.842 1.00 . A A . 38 GLU C    1 1 
        8 10623 1 1 42 GLU CA   C  -5.233   0.056   2.145 1.00 . A A . 38 GLU CA   1 1 
        8 10624 1 1 42 GLU CB   C  -4.972   1.245   3.073 1.00 . A A . 38 GLU CB   1 1 
        8 10625 1 1 42 GLU CD   C  -3.270   2.591   4.347 1.00 . A A . 38 GLU CD   1 1 
        8 10626 1 1 42 GLU CG   C  -3.555   1.300   3.616 1.00 . A A . 38 GLU CG   1 1 
        8 10627 1 1 42 GLU H    H  -6.763   0.037   0.685 1.00 . A A . 38 GLU H    1 1 
        8 10628 1 1 42 GLU HA   H  -4.587   0.154   1.287 1.00 . A A . 38 GLU HA   1 1 
        8 10629 1 1 42 GLU HB2  H  -5.165   2.158   2.529 1.00 . A A . 38 GLU HB2  1 1 
        8 10630 1 1 42 GLU HB3  H  -5.654   1.190   3.907 1.00 . A A . 38 GLU HB3  1 1 
        8 10631 1 1 42 GLU HG2  H  -3.412   0.477   4.302 1.00 . A A . 38 GLU HG2  1 1 
        8 10632 1 1 42 GLU HG3  H  -2.860   1.206   2.794 1.00 . A A . 38 GLU HG3  1 1 
        8 10633 1 1 42 GLU N    N  -6.608   0.078   1.654 1.00 . A A . 38 GLU N    1 1 
        8 10634 1 1 42 GLU O    O  -5.058  -1.403   4.056 1.00 . A A . 38 GLU O    1 1 
        8 10635 1 1 42 GLU OE1  O  -3.721   2.743   5.500 1.00 . A A . 38 GLU OE1  1 1 
        8 10636 1 1 42 GLU OE2  O  -2.590   3.460   3.769 1.00 . A A . 38 GLU OE2  1 1 
        8 10637 1 1 43 LEU C    C  -4.975  -4.262   3.359 1.00 . A A . 39 LEU C    1 1 
        8 10638 1 1 43 LEU CA   C  -3.932  -3.507   2.542 1.00 . A A . 39 LEU CA   1 1 
        8 10639 1 1 43 LEU CB   C  -2.659  -3.293   3.367 1.00 . A A . 39 LEU CB   1 1 
        8 10640 1 1 43 LEU CD1  C  -0.298  -2.469   3.524 1.00 . A A . 39 LEU CD1  1 1 
        8 10641 1 1 43 LEU CD2  C  -1.025  -3.760   1.515 1.00 . A A . 39 LEU CD2  1 1 
        8 10642 1 1 43 LEU CG   C  -1.454  -2.764   2.584 1.00 . A A . 39 LEU CG   1 1 
        8 10643 1 1 43 LEU H    H  -4.436  -2.067   1.079 1.00 . A A . 39 LEU H    1 1 
        8 10644 1 1 43 LEU HA   H  -3.688  -4.104   1.680 1.00 . A A . 39 LEU HA   1 1 
        8 10645 1 1 43 LEU HB2  H  -2.884  -2.591   4.156 1.00 . A A . 39 LEU HB2  1 1 
        8 10646 1 1 43 LEU HB3  H  -2.382  -4.236   3.816 1.00 . A A . 39 LEU HB3  1 1 
        8 10647 1 1 43 LEU HD11 H   0.546  -2.110   2.955 1.00 . A A . 39 LEU HD11 1 1 
        8 10648 1 1 43 LEU HD12 H  -0.022  -3.370   4.050 1.00 . A A . 39 LEU HD12 1 1 
        8 10649 1 1 43 LEU HD13 H  -0.599  -1.714   4.236 1.00 . A A . 39 LEU HD13 1 1 
        8 10650 1 1 43 LEU HD21 H  -1.831  -3.905   0.810 1.00 . A A . 39 LEU HD21 1 1 
        8 10651 1 1 43 LEU HD22 H  -0.782  -4.705   1.980 1.00 . A A . 39 LEU HD22 1 1 
        8 10652 1 1 43 LEU HD23 H  -0.158  -3.382   0.997 1.00 . A A . 39 LEU HD23 1 1 
        8 10653 1 1 43 LEU HG   H  -1.730  -1.842   2.093 1.00 . A A . 39 LEU HG   1 1 
        8 10654 1 1 43 LEU N    N  -4.437  -2.224   2.045 1.00 . A A . 39 LEU N    1 1 
        8 10655 1 1 43 LEU O    O  -4.657  -4.889   4.371 1.00 . A A . 39 LEU O    1 1 
        8 10656 1 1 44 VAL C    C  -8.459  -5.123   2.589 1.00 . A A . 40 VAL C    1 1 
        8 10657 1 1 44 VAL CA   C  -7.297  -4.931   3.558 1.00 . A A . 40 VAL CA   1 1 
        8 10658 1 1 44 VAL CB   C  -7.768  -4.225   4.856 1.00 . A A . 40 VAL CB   1 1 
        8 10659 1 1 44 VAL CG1  C  -8.203  -2.798   4.590 1.00 . A A . 40 VAL CG1  1 1 
        8 10660 1 1 44 VAL CG2  C  -8.880  -5.013   5.532 1.00 . A A . 40 VAL CG2  1 1 
        8 10661 1 1 44 VAL H    H  -6.409  -3.690   2.105 1.00 . A A . 40 VAL H    1 1 
        8 10662 1 1 44 VAL HA   H  -6.919  -5.905   3.830 1.00 . A A . 40 VAL HA   1 1 
        8 10663 1 1 44 VAL HB   H  -6.931  -4.189   5.531 1.00 . A A . 40 VAL HB   1 1 
        8 10664 1 1 44 VAL HG11 H  -8.555  -2.353   5.508 1.00 . A A . 40 VAL HG11 1 1 
        8 10665 1 1 44 VAL HG12 H  -8.998  -2.794   3.859 1.00 . A A . 40 VAL HG12 1 1 
        8 10666 1 1 44 VAL HG13 H  -7.364  -2.233   4.214 1.00 . A A . 40 VAL HG13 1 1 
        8 10667 1 1 44 VAL HG21 H  -9.737  -5.061   4.879 1.00 . A A . 40 VAL HG21 1 1 
        8 10668 1 1 44 VAL HG22 H  -9.156  -4.525   6.455 1.00 . A A . 40 VAL HG22 1 1 
        8 10669 1 1 44 VAL HG23 H  -8.532  -6.012   5.745 1.00 . A A . 40 VAL HG23 1 1 
        8 10670 1 1 44 VAL N    N  -6.216  -4.214   2.906 1.00 . A A . 40 VAL N    1 1 
        8 10671 1 1 44 VAL O    O  -9.067  -4.162   2.118 1.00 . A A . 40 VAL O    1 1 
        8 10672 1 1 45 SER C    C -10.902  -7.480   2.029 1.00 . A A . 41 SER C    1 1 
        8 10673 1 1 45 SER CA   C  -9.790  -6.704   1.324 1.00 . A A . 41 SER CA   1 1 
        8 10674 1 1 45 SER CB   C  -9.216  -7.523   0.165 1.00 . A A . 41 SER CB   1 1 
        8 10675 1 1 45 SER H    H  -8.214  -7.096   2.678 1.00 . A A . 41 SER H    1 1 
        8 10676 1 1 45 SER HA   H -10.193  -5.781   0.936 1.00 . A A . 41 SER HA   1 1 
        8 10677 1 1 45 SER HB2  H  -8.950  -8.511   0.513 1.00 . A A . 41 SER HB2  1 1 
        8 10678 1 1 45 SER HB3  H  -9.958  -7.606  -0.617 1.00 . A A . 41 SER HB3  1 1 
        8 10679 1 1 45 SER HG   H  -7.467  -6.653   0.351 1.00 . A A . 41 SER HG   1 1 
        8 10680 1 1 45 SER N    N  -8.734  -6.372   2.265 1.00 . A A . 41 SER N    1 1 
        8 10681 1 1 45 SER O    O -10.748  -8.668   2.312 1.00 . A A . 41 SER O    1 1 
        8 10682 1 1 45 SER OG   O  -8.058  -6.899  -0.371 1.00 . A A . 41 SER OG   1 1 
        8 10683 1 1 46 PRO C    C -13.765  -8.619   2.228 1.00 . A A . 42 PRO C    1 1 
        8 10684 1 1 46 PRO CA   C -13.180  -7.441   3.015 1.00 . A A . 42 PRO CA   1 1 
        8 10685 1 1 46 PRO CB   C -14.203  -6.304   3.126 1.00 . A A . 42 PRO CB   1 1 
        8 10686 1 1 46 PRO CD   C -12.255  -5.371   2.113 1.00 . A A . 42 PRO CD   1 1 
        8 10687 1 1 46 PRO CG   C -13.394  -5.056   3.042 1.00 . A A . 42 PRO CG   1 1 
        8 10688 1 1 46 PRO HA   H -12.913  -7.779   4.006 1.00 . A A . 42 PRO HA   1 1 
        8 10689 1 1 46 PRO HB2  H -14.915  -6.372   2.314 1.00 . A A . 42 PRO HB2  1 1 
        8 10690 1 1 46 PRO HB3  H -14.721  -6.373   4.070 1.00 . A A . 42 PRO HB3  1 1 
        8 10691 1 1 46 PRO HD2  H -12.541  -5.181   1.088 1.00 . A A . 42 PRO HD2  1 1 
        8 10692 1 1 46 PRO HD3  H -11.377  -4.796   2.377 1.00 . A A . 42 PRO HD3  1 1 
        8 10693 1 1 46 PRO HG2  H -13.996  -4.253   2.641 1.00 . A A . 42 PRO HG2  1 1 
        8 10694 1 1 46 PRO HG3  H -13.020  -4.794   4.021 1.00 . A A . 42 PRO HG3  1 1 
        8 10695 1 1 46 PRO N    N -12.028  -6.809   2.346 1.00 . A A . 42 PRO N    1 1 
        8 10696 1 1 46 PRO O    O -14.582  -9.378   2.750 1.00 . A A . 42 PRO O    1 1 
        8 10697 1 1 47 THR C    C -12.649 -10.940   0.134 1.00 . A A . 43 THR C    1 1 
        8 10698 1 1 47 THR CA   C -13.756  -9.883   0.149 1.00 . A A . 43 THR CA   1 1 
        8 10699 1 1 47 THR CB   C -14.038  -9.411  -1.293 1.00 . A A . 43 THR CB   1 1 
        8 10700 1 1 47 THR CG2  C -14.787 -10.471  -2.085 1.00 . A A . 43 THR CG2  1 1 
        8 10701 1 1 47 THR H    H -12.733  -8.097   0.602 1.00 . A A . 43 THR H    1 1 
        8 10702 1 1 47 THR HA   H -14.660 -10.306   0.561 1.00 . A A . 43 THR HA   1 1 
        8 10703 1 1 47 THR HB   H -13.096  -9.214  -1.786 1.00 . A A . 43 THR HB   1 1 
        8 10704 1 1 47 THR HG1  H -15.439  -8.248  -0.528 1.00 . A A . 43 THR HG1  1 1 
        8 10705 1 1 47 THR HG21 H -14.199 -11.375  -2.120 1.00 . A A . 43 THR HG21 1 1 
        8 10706 1 1 47 THR HG22 H -14.960 -10.112  -3.090 1.00 . A A . 43 THR HG22 1 1 
        8 10707 1 1 47 THR HG23 H -15.734 -10.674  -1.607 1.00 . A A . 43 THR HG23 1 1 
        8 10708 1 1 47 THR N    N -13.348  -8.762   0.977 1.00 . A A . 43 THR N    1 1 
        8 10709 1 1 47 THR O    O -11.644 -10.769  -0.556 1.00 . A A . 43 THR O    1 1 
        8 10710 1 1 47 THR OG1  O -14.814  -8.204  -1.264 1.00 . A A . 43 THR OG1  1 1 
        8 10711 1 1 48 PRO C    C -11.708 -13.885  -0.319 1.00 . A A . 44 PRO C    1 1 
        8 10712 1 1 48 PRO CA   C -11.790 -13.095   0.987 1.00 . A A . 44 PRO CA   1 1 
        8 10713 1 1 48 PRO CB   C -12.284 -13.995   2.131 1.00 . A A . 44 PRO CB   1 1 
        8 10714 1 1 48 PRO CD   C -13.912 -12.278   1.839 1.00 . A A . 44 PRO CD   1 1 
        8 10715 1 1 48 PRO CG   C -13.294 -13.179   2.866 1.00 . A A . 44 PRO CG   1 1 
        8 10716 1 1 48 PRO HA   H -10.811 -12.706   1.230 1.00 . A A . 44 PRO HA   1 1 
        8 10717 1 1 48 PRO HB2  H -12.726 -14.892   1.719 1.00 . A A . 44 PRO HB2  1 1 
        8 10718 1 1 48 PRO HB3  H -11.454 -14.260   2.770 1.00 . A A . 44 PRO HB3  1 1 
        8 10719 1 1 48 PRO HD2  H -14.720 -12.785   1.333 1.00 . A A . 44 PRO HD2  1 1 
        8 10720 1 1 48 PRO HD3  H -14.261 -11.362   2.295 1.00 . A A . 44 PRO HD3  1 1 
        8 10721 1 1 48 PRO HG2  H -14.042 -13.824   3.301 1.00 . A A . 44 PRO HG2  1 1 
        8 10722 1 1 48 PRO HG3  H -12.807 -12.595   3.632 1.00 . A A . 44 PRO HG3  1 1 
        8 10723 1 1 48 PRO N    N -12.789 -12.020   0.926 1.00 . A A . 44 PRO N    1 1 
        8 10724 1 1 48 PRO O    O -12.349 -14.925  -0.475 1.00 . A A . 44 PRO O    1 1 
        8 10725 1 1 49 SER C    C  -9.301 -13.839  -3.007 1.00 . A A . 45 SER C    1 1 
        8 10726 1 1 49 SER CA   C -10.739 -14.034  -2.540 1.00 . A A . 45 SER CA   1 1 
        8 10727 1 1 49 SER CB   C -11.727 -13.481  -3.577 1.00 . A A . 45 SER CB   1 1 
        8 10728 1 1 49 SER H    H -10.480 -12.520  -1.094 1.00 . A A . 45 SER H    1 1 
        8 10729 1 1 49 SER HA   H -10.919 -15.087  -2.402 1.00 . A A . 45 SER HA   1 1 
        8 10730 1 1 49 SER HB2  H -11.488 -12.450  -3.789 1.00 . A A . 45 SER HB2  1 1 
        8 10731 1 1 49 SER HB3  H -11.653 -14.060  -4.486 1.00 . A A . 45 SER HB3  1 1 
        8 10732 1 1 49 SER HG   H -13.076 -14.059  -2.274 1.00 . A A . 45 SER HG   1 1 
        8 10733 1 1 49 SER N    N -10.933 -13.374  -1.261 1.00 . A A . 45 SER N    1 1 
        8 10734 1 1 49 SER O    O  -9.046 -13.302  -4.085 1.00 . A A . 45 SER O    1 1 
        8 10735 1 1 49 SER OG   O -13.063 -13.554  -3.098 1.00 . A A . 45 SER OG   1 1 
        8 10736 1 1 50 ARG C    C  -6.196 -15.395  -2.130 1.00 . A A . 46 ARG C    1 1 
        8 10737 1 1 50 ARG CA   C  -6.949 -14.119  -2.478 1.00 . A A . 46 ARG CA   1 1 
        8 10738 1 1 50 ARG CB   C  -6.366 -12.930  -1.705 1.00 . A A . 46 ARG CB   1 1 
        8 10739 1 1 50 ARG CD   C  -4.698 -12.260  -3.478 1.00 . A A . 46 ARG CD   1 1 
        8 10740 1 1 50 ARG CG   C  -4.903 -12.638  -2.018 1.00 . A A . 46 ARG CG   1 1 
        8 10741 1 1 50 ARG CZ   C  -5.426 -10.501  -5.049 1.00 . A A . 46 ARG CZ   1 1 
        8 10742 1 1 50 ARG H    H  -8.629 -14.718  -1.343 1.00 . A A . 46 ARG H    1 1 
        8 10743 1 1 50 ARG HA   H  -6.853 -13.932  -3.536 1.00 . A A . 46 ARG HA   1 1 
        8 10744 1 1 50 ARG HB2  H  -6.944 -12.050  -1.943 1.00 . A A . 46 ARG HB2  1 1 
        8 10745 1 1 50 ARG HB3  H  -6.452 -13.128  -0.646 1.00 . A A . 46 ARG HB3  1 1 
        8 10746 1 1 50 ARG HD2  H  -3.657 -12.020  -3.630 1.00 . A A . 46 ARG HD2  1 1 
        8 10747 1 1 50 ARG HD3  H  -4.964 -13.105  -4.096 1.00 . A A . 46 ARG HD3  1 1 
        8 10748 1 1 50 ARG HE   H  -6.164 -10.776  -3.211 1.00 . A A . 46 ARG HE   1 1 
        8 10749 1 1 50 ARG HG2  H  -4.569 -11.821  -1.398 1.00 . A A . 46 ARG HG2  1 1 
        8 10750 1 1 50 ARG HG3  H  -4.317 -13.520  -1.799 1.00 . A A . 46 ARG HG3  1 1 
        8 10751 1 1 50 ARG HH11 H  -3.935 -11.678  -5.754 1.00 . A A . 46 ARG HH11 1 1 
        8 10752 1 1 50 ARG HH12 H  -4.491 -10.455  -6.851 1.00 . A A . 46 ARG HH12 1 1 
        8 10753 1 1 50 ARG HH21 H  -6.878  -9.157  -4.633 1.00 . A A . 46 ARG HH21 1 1 
        8 10754 1 1 50 ARG HH22 H  -6.163  -9.013  -6.207 1.00 . A A . 46 ARG HH22 1 1 
        8 10755 1 1 50 ARG N    N  -8.362 -14.272  -2.177 1.00 . A A . 46 ARG N    1 1 
        8 10756 1 1 50 ARG NE   N  -5.511 -11.110  -3.868 1.00 . A A . 46 ARG NE   1 1 
        8 10757 1 1 50 ARG NH1  N  -4.545 -10.910  -5.955 1.00 . A A . 46 ARG NH1  1 1 
        8 10758 1 1 50 ARG NH2  N  -6.217  -9.474  -5.318 1.00 . A A . 46 ARG NH2  1 1 
        8 10759 1 1 50 ARG O    O  -5.941 -15.679  -0.959 1.00 . A A . 46 ARG O    1 1 
        8 10760 1 1 51 ALA C    C  -3.693 -17.175  -2.564 1.00 . A A . 47 ALA C    1 1 
        8 10761 1 1 51 ALA CA   C  -5.145 -17.419  -2.969 1.00 . A A . 47 ALA CA   1 1 
        8 10762 1 1 51 ALA CB   C  -5.216 -18.251  -4.239 1.00 . A A . 47 ALA CB   1 1 
        8 10763 1 1 51 ALA H    H  -6.088 -15.879  -4.062 1.00 . A A . 47 ALA H    1 1 
        8 10764 1 1 51 ALA HA   H  -5.641 -17.969  -2.183 1.00 . A A . 47 ALA HA   1 1 
        8 10765 1 1 51 ALA HB1  H  -6.251 -18.419  -4.501 1.00 . A A . 47 ALA HB1  1 1 
        8 10766 1 1 51 ALA HB2  H  -4.729 -19.200  -4.076 1.00 . A A . 47 ALA HB2  1 1 
        8 10767 1 1 51 ALA HB3  H  -4.722 -17.726  -5.043 1.00 . A A . 47 ALA HB3  1 1 
        8 10768 1 1 51 ALA N    N  -5.855 -16.164  -3.153 1.00 . A A . 47 ALA N    1 1 
        8 10769 1 1 51 ALA O    O  -2.858 -16.810  -3.394 1.00 . A A . 47 ALA O    1 1 
        8 10770 1 1 52 ASN C    C  -1.515 -18.479  -0.190 1.00 . A A . 48 ASN C    1 1 
        8 10771 1 1 52 ASN CA   C  -2.045 -17.176  -0.771 1.00 . A A . 48 ASN CA   1 1 
        8 10772 1 1 52 ASN CB   C  -1.994 -16.073   0.298 1.00 . A A . 48 ASN CB   1 1 
        8 10773 1 1 52 ASN CG   C  -2.074 -14.671  -0.278 1.00 . A A . 48 ASN CG   1 1 
        8 10774 1 1 52 ASN H    H  -4.119 -17.617  -0.662 1.00 . A A . 48 ASN H    1 1 
        8 10775 1 1 52 ASN HA   H  -1.417 -16.887  -1.603 1.00 . A A . 48 ASN HA   1 1 
        8 10776 1 1 52 ASN HB2  H  -2.820 -16.204   0.982 1.00 . A A . 48 ASN HB2  1 1 
        8 10777 1 1 52 ASN HB3  H  -1.068 -16.163   0.848 1.00 . A A . 48 ASN HB3  1 1 
        8 10778 1 1 52 ASN HD21 H  -1.101 -15.236  -1.912 1.00 . A A . 48 ASN HD21 1 1 
        8 10779 1 1 52 ASN HD22 H  -1.551 -13.569  -1.847 1.00 . A A . 48 ASN HD22 1 1 
        8 10780 1 1 52 ASN N    N  -3.402 -17.354  -1.283 1.00 . A A . 48 ASN N    1 1 
        8 10781 1 1 52 ASN ND2  N  -1.524 -14.476  -1.466 1.00 . A A . 48 ASN ND2  1 1 
        8 10782 1 1 52 ASN O    O  -1.035 -18.520   0.944 1.00 . A A . 48 ASN O    1 1 
        8 10783 1 1 52 ASN OD1  O  -2.615 -13.763   0.351 1.00 . A A . 48 ASN OD1  1 1 
        8 10784 1 1 53 SER C    C   0.386 -20.964  -0.781 1.00 . A A . 49 SER C    1 1 
        8 10785 1 1 53 SER CA   C  -1.117 -20.848  -0.544 1.00 . A A . 49 SER CA   1 1 
        8 10786 1 1 53 SER CB   C  -1.862 -21.952  -1.296 1.00 . A A . 49 SER CB   1 1 
        8 10787 1 1 53 SER H    H  -1.982 -19.448  -1.875 1.00 . A A . 49 SER H    1 1 
        8 10788 1 1 53 SER HA   H  -1.313 -20.943   0.514 1.00 . A A . 49 SER HA   1 1 
        8 10789 1 1 53 SER HB2  H  -1.478 -22.026  -2.304 1.00 . A A . 49 SER HB2  1 1 
        8 10790 1 1 53 SER HB3  H  -1.717 -22.891  -0.786 1.00 . A A . 49 SER HB3  1 1 
        8 10791 1 1 53 SER HG   H  -3.530 -21.292  -0.506 1.00 . A A . 49 SER HG   1 1 
        8 10792 1 1 53 SER N    N  -1.595 -19.542  -0.977 1.00 . A A . 49 SER N    1 1 
        8 10793 1 1 53 SER O    O   0.839 -21.782  -1.589 1.00 . A A . 49 SER O    1 1 
        8 10794 1 1 53 SER OG   O  -3.251 -21.670  -1.351 1.00 . A A . 49 SER OG   1 1 
        8 10795 1 1 54 ARG C    C   2.945 -19.792  -1.693 1.00 . A A . 50 ARG C    1 1 
        8 10796 1 1 54 ARG CA   C   2.598 -20.061  -0.229 1.00 . A A . 50 ARG CA   1 1 
        8 10797 1 1 54 ARG CB   C   3.259 -21.356   0.261 1.00 . A A . 50 ARG CB   1 1 
        8 10798 1 1 54 ARG CD   C   5.374 -22.614   0.785 1.00 . A A . 50 ARG CD   1 1 
        8 10799 1 1 54 ARG CG   C   4.779 -21.290   0.332 1.00 . A A . 50 ARG CG   1 1 
        8 10800 1 1 54 ARG CZ   C   4.680 -24.275   2.474 1.00 . A A . 50 ARG CZ   1 1 
        8 10801 1 1 54 ARG H    H   0.713 -19.564   0.605 1.00 . A A . 50 ARG H    1 1 
        8 10802 1 1 54 ARG HA   H   2.960 -19.233   0.368 1.00 . A A . 50 ARG HA   1 1 
        8 10803 1 1 54 ARG HB2  H   2.882 -21.583   1.247 1.00 . A A . 50 ARG HB2  1 1 
        8 10804 1 1 54 ARG HB3  H   2.987 -22.157  -0.409 1.00 . A A . 50 ARG HB3  1 1 
        8 10805 1 1 54 ARG HD2  H   5.114 -23.376   0.067 1.00 . A A . 50 ARG HD2  1 1 
        8 10806 1 1 54 ARG HD3  H   6.450 -22.514   0.828 1.00 . A A . 50 ARG HD3  1 1 
        8 10807 1 1 54 ARG HE   H   4.692 -22.290   2.746 1.00 . A A . 50 ARG HE   1 1 
        8 10808 1 1 54 ARG HG2  H   5.165 -21.050  -0.646 1.00 . A A . 50 ARG HG2  1 1 
        8 10809 1 1 54 ARG HG3  H   5.063 -20.518   1.032 1.00 . A A . 50 ARG HG3  1 1 
        8 10810 1 1 54 ARG HH11 H   5.261 -25.078   0.705 1.00 . A A . 50 ARG HH11 1 1 
        8 10811 1 1 54 ARG HH12 H   4.779 -26.221   1.915 1.00 . A A . 50 ARG HH12 1 1 
        8 10812 1 1 54 ARG HH21 H   4.046 -23.789   4.336 1.00 . A A . 50 ARG HH21 1 1 
        8 10813 1 1 54 ARG HH22 H   4.076 -25.487   3.983 1.00 . A A . 50 ARG HH22 1 1 
        8 10814 1 1 54 ARG N    N   1.147 -20.137  -0.065 1.00 . A A . 50 ARG N    1 1 
        8 10815 1 1 54 ARG NE   N   4.882 -23.011   2.102 1.00 . A A . 50 ARG NE   1 1 
        8 10816 1 1 54 ARG NH1  N   4.925 -25.271   1.630 1.00 . A A . 50 ARG NH1  1 1 
        8 10817 1 1 54 ARG NH2  N   4.232 -24.539   3.694 1.00 . A A . 50 ARG NH2  1 1 
        8 10818 1 1 54 ARG O    O   3.713 -20.522  -2.315 1.00 . A A . 50 ARG O    1 1 
        8 10819 1 1 55 ARG C    C   3.897 -17.605  -3.724 1.00 . A A . 51 ARG C    1 1 
        8 10820 1 1 55 ARG CA   C   2.584 -18.378  -3.630 1.00 . A A . 51 ARG CA   1 1 
        8 10821 1 1 55 ARG CB   C   1.421 -17.530  -4.172 1.00 . A A . 51 ARG CB   1 1 
        8 10822 1 1 55 ARG CD   C   1.558 -18.391  -6.547 1.00 . A A . 51 ARG CD   1 1 
        8 10823 1 1 55 ARG CG   C   1.545 -17.159  -5.648 1.00 . A A . 51 ARG CG   1 1 
        8 10824 1 1 55 ARG CZ   C   0.441 -20.595  -6.488 1.00 . A A . 51 ARG CZ   1 1 
        8 10825 1 1 55 ARG H    H   1.719 -18.218  -1.703 1.00 . A A . 51 ARG H    1 1 
        8 10826 1 1 55 ARG HA   H   2.669 -19.286  -4.209 1.00 . A A . 51 ARG HA   1 1 
        8 10827 1 1 55 ARG HB2  H   0.499 -18.077  -4.040 1.00 . A A . 51 ARG HB2  1 1 
        8 10828 1 1 55 ARG HB3  H   1.365 -16.615  -3.600 1.00 . A A . 51 ARG HB3  1 1 
        8 10829 1 1 55 ARG HD2  H   1.517 -18.067  -7.577 1.00 . A A . 51 ARG HD2  1 1 
        8 10830 1 1 55 ARG HD3  H   2.475 -18.935  -6.384 1.00 . A A . 51 ARG HD3  1 1 
        8 10831 1 1 55 ARG HE   H  -0.402 -18.862  -5.945 1.00 . A A . 51 ARG HE   1 1 
        8 10832 1 1 55 ARG HG2  H   0.705 -16.538  -5.924 1.00 . A A . 51 ARG HG2  1 1 
        8 10833 1 1 55 ARG HG3  H   2.463 -16.609  -5.794 1.00 . A A . 51 ARG HG3  1 1 
        8 10834 1 1 55 ARG HH11 H   2.344 -20.654  -7.185 1.00 . A A . 51 ARG HH11 1 1 
        8 10835 1 1 55 ARG HH12 H   1.531 -22.186  -7.117 1.00 . A A . 51 ARG HH12 1 1 
        8 10836 1 1 55 ARG HH21 H  -1.460 -20.877  -5.850 1.00 . A A . 51 ARG HH21 1 1 
        8 10837 1 1 55 ARG HH22 H  -0.626 -22.313  -6.355 1.00 . A A . 51 ARG HH22 1 1 
        8 10838 1 1 55 ARG N    N   2.336 -18.755  -2.247 1.00 . A A . 51 ARG N    1 1 
        8 10839 1 1 55 ARG NE   N   0.423 -19.277  -6.289 1.00 . A A . 51 ARG NE   1 1 
        8 10840 1 1 55 ARG NH1  N   1.526 -21.191  -6.968 1.00 . A A . 51 ARG NH1  1 1 
        8 10841 1 1 55 ARG NH2  N  -0.635 -21.319  -6.209 1.00 . A A . 51 ARG NH2  1 1 
        8 10842 1 1 55 ARG O    O   4.093 -16.635  -2.993 1.00 . A A . 51 ARG O    1 1 
        8 10843 1 1 56 GLU C    C   5.928 -16.005  -5.397 1.00 . A A . 52 GLU C    1 1 
        8 10844 1 1 56 GLU CA   C   6.090 -17.385  -4.764 1.00 . A A . 52 GLU CA   1 1 
        8 10845 1 1 56 GLU CB   C   7.062 -18.224  -5.615 1.00 . A A . 52 GLU CB   1 1 
        8 10846 1 1 56 GLU CD   C   6.535 -20.503  -4.623 1.00 . A A . 52 GLU CD   1 1 
        8 10847 1 1 56 GLU CG   C   7.607 -19.482  -4.938 1.00 . A A . 52 GLU CG   1 1 
        8 10848 1 1 56 GLU H    H   4.580 -18.822  -5.157 1.00 . A A . 52 GLU H    1 1 
        8 10849 1 1 56 GLU HA   H   6.511 -17.258  -3.778 1.00 . A A . 52 GLU HA   1 1 
        8 10850 1 1 56 GLU HB2  H   6.556 -18.526  -6.519 1.00 . A A . 52 GLU HB2  1 1 
        8 10851 1 1 56 GLU HB3  H   7.901 -17.599  -5.883 1.00 . A A . 52 GLU HB3  1 1 
        8 10852 1 1 56 GLU HG2  H   8.329 -19.943  -5.599 1.00 . A A . 52 GLU HG2  1 1 
        8 10853 1 1 56 GLU HG3  H   8.101 -19.202  -4.018 1.00 . A A . 52 GLU HG3  1 1 
        8 10854 1 1 56 GLU N    N   4.793 -18.042  -4.604 1.00 . A A . 52 GLU N    1 1 
        8 10855 1 1 56 GLU O    O   6.072 -15.840  -6.606 1.00 . A A . 52 GLU O    1 1 
        8 10856 1 1 56 GLU OE1  O   6.360 -20.838  -3.435 1.00 . A A . 52 GLU OE1  1 1 
        8 10857 1 1 56 GLU OE2  O   5.860 -20.969  -5.567 1.00 . A A . 52 GLU OE2  1 1 
        8 10858 1 1 57 ILE C    C   6.885 -13.119  -5.430 1.00 . A A . 53 ILE C    1 1 
        8 10859 1 1 57 ILE CA   C   5.515 -13.639  -5.004 1.00 . A A . 53 ILE CA   1 1 
        8 10860 1 1 57 ILE CB   C   4.921 -12.755  -3.880 1.00 . A A . 53 ILE CB   1 1 
        8 10861 1 1 57 ILE CD1  C   2.947 -12.552  -2.289 1.00 . A A . 53 ILE CD1  1 1 
        8 10862 1 1 57 ILE CG1  C   3.525 -13.254  -3.497 1.00 . A A . 53 ILE CG1  1 1 
        8 10863 1 1 57 ILE CG2  C   4.861 -11.301  -4.314 1.00 . A A . 53 ILE CG2  1 1 
        8 10864 1 1 57 ILE H    H   5.502 -15.232  -3.614 1.00 . A A . 53 ILE H    1 1 
        8 10865 1 1 57 ILE HA   H   4.849 -13.614  -5.851 1.00 . A A . 53 ILE HA   1 1 
        8 10866 1 1 57 ILE HB   H   5.566 -12.819  -3.017 1.00 . A A . 53 ILE HB   1 1 
        8 10867 1 1 57 ILE HD11 H   2.821 -11.503  -2.510 1.00 . A A . 53 ILE HD11 1 1 
        8 10868 1 1 57 ILE HD12 H   3.623 -12.665  -1.455 1.00 . A A . 53 ILE HD12 1 1 
        8 10869 1 1 57 ILE HD13 H   1.991 -12.987  -2.043 1.00 . A A . 53 ILE HD13 1 1 
        8 10870 1 1 57 ILE HG12 H   2.852 -13.091  -4.325 1.00 . A A . 53 ILE HG12 1 1 
        8 10871 1 1 57 ILE HG13 H   3.569 -14.310  -3.279 1.00 . A A . 53 ILE HG13 1 1 
        8 10872 1 1 57 ILE HG21 H   4.460 -10.701  -3.510 1.00 . A A . 53 ILE HG21 1 1 
        8 10873 1 1 57 ILE HG22 H   4.222 -11.214  -5.181 1.00 . A A . 53 ILE HG22 1 1 
        8 10874 1 1 57 ILE HG23 H   5.853 -10.959  -4.561 1.00 . A A . 53 ILE HG23 1 1 
        8 10875 1 1 57 ILE N    N   5.637 -15.020  -4.563 1.00 . A A . 53 ILE N    1 1 
        8 10876 1 1 57 ILE O    O   7.001 -12.241  -6.289 1.00 . A A . 53 ILE O    1 1 
        8 10877 1 1 58 GLU C    C   9.640 -13.810  -6.613 1.00 . A A . 54 GLU C    1 1 
        8 10878 1 1 58 GLU CA   C   9.312 -13.405  -5.171 1.00 . A A . 54 GLU CA   1 1 
        8 10879 1 1 58 GLU CB   C  10.249 -14.136  -4.191 1.00 . A A . 54 GLU CB   1 1 
        8 10880 1 1 58 GLU CD   C  12.612 -14.800  -3.611 1.00 . A A . 54 GLU CD   1 1 
        8 10881 1 1 58 GLU CG   C  11.731 -13.847  -4.390 1.00 . A A . 54 GLU CG   1 1 
        8 10882 1 1 58 GLU H    H   7.731 -14.410  -4.175 1.00 . A A . 54 GLU H    1 1 
        8 10883 1 1 58 GLU HA   H   9.443 -12.339  -5.066 1.00 . A A . 54 GLU HA   1 1 
        8 10884 1 1 58 GLU HB2  H   9.989 -13.849  -3.183 1.00 . A A . 54 GLU HB2  1 1 
        8 10885 1 1 58 GLU HB3  H  10.100 -15.201  -4.299 1.00 . A A . 54 GLU HB3  1 1 
        8 10886 1 1 58 GLU HG2  H  11.970 -13.937  -5.440 1.00 . A A . 54 GLU HG2  1 1 
        8 10887 1 1 58 GLU HG3  H  11.938 -12.838  -4.059 1.00 . A A . 54 GLU HG3  1 1 
        8 10888 1 1 58 GLU N    N   7.918 -13.721  -4.850 1.00 . A A . 54 GLU N    1 1 
        8 10889 1 1 58 GLU O    O  10.683 -13.439  -7.155 1.00 . A A . 54 GLU O    1 1 
        8 10890 1 1 58 GLU OE1  O  12.914 -15.891  -4.131 1.00 . A A . 54 GLU OE1  1 1 
        8 10891 1 1 58 GLU OE2  O  13.003 -14.468  -2.472 1.00 . A A . 54 GLU OE2  1 1 
        8 10892 1 1 59 SER C    C   7.609 -15.016  -9.336 1.00 . A A . 55 SER C    1 1 
        8 10893 1 1 59 SER CA   C   8.938 -15.048  -8.585 1.00 . A A . 55 SER CA   1 1 
        8 10894 1 1 59 SER CB   C   9.524 -16.471  -8.566 1.00 . A A . 55 SER CB   1 1 
        8 10895 1 1 59 SER H    H   7.910 -14.793  -6.758 1.00 . A A . 55 SER H    1 1 
        8 10896 1 1 59 SER HA   H   9.633 -14.384  -9.076 1.00 . A A . 55 SER HA   1 1 
        8 10897 1 1 59 SER HB2  H  10.413 -16.481  -7.955 1.00 . A A . 55 SER HB2  1 1 
        8 10898 1 1 59 SER HB3  H   8.796 -17.153  -8.149 1.00 . A A . 55 SER HB3  1 1 
        8 10899 1 1 59 SER HG   H   9.183 -16.638 -10.491 1.00 . A A . 55 SER HG   1 1 
        8 10900 1 1 59 SER N    N   8.743 -14.567  -7.227 1.00 . A A . 55 SER N    1 1 
        8 10901 1 1 59 SER O    O   7.178 -16.018  -9.913 1.00 . A A . 55 SER O    1 1 
        8 10902 1 1 59 SER OG   O   9.868 -16.916  -9.869 1.00 . A A . 55 SER OG   1 1 
        8 10903 1 1 60 LEU C    C   5.421 -12.256 -10.360 1.00 . A A . 56 LEU C    1 1 
        8 10904 1 1 60 LEU CA   C   5.651 -13.708  -9.944 1.00 . A A . 56 LEU CA   1 1 
        8 10905 1 1 60 LEU CB   C   4.550 -14.174  -8.977 1.00 . A A . 56 LEU CB   1 1 
        8 10906 1 1 60 LEU CD1  C   2.514 -13.616 -10.377 1.00 . A A . 56 LEU CD1  1 1 
        8 10907 1 1 60 LEU CD2  C   3.554 -15.884 -10.538 1.00 . A A . 56 LEU CD2  1 1 
        8 10908 1 1 60 LEU CG   C   3.255 -14.708  -9.618 1.00 . A A . 56 LEU CG   1 1 
        8 10909 1 1 60 LEU H    H   7.372 -13.090  -8.869 1.00 . A A . 56 LEU H    1 1 
        8 10910 1 1 60 LEU HA   H   5.633 -14.330 -10.823 1.00 . A A . 56 LEU HA   1 1 
        8 10911 1 1 60 LEU HB2  H   4.965 -14.953  -8.357 1.00 . A A . 56 LEU HB2  1 1 
        8 10912 1 1 60 LEU HB3  H   4.285 -13.343  -8.339 1.00 . A A . 56 LEU HB3  1 1 
        8 10913 1 1 60 LEU HD11 H   1.616 -14.027 -10.811 1.00 . A A . 56 LEU HD11 1 1 
        8 10914 1 1 60 LEU HD12 H   3.148 -13.228 -11.161 1.00 . A A . 56 LEU HD12 1 1 
        8 10915 1 1 60 LEU HD13 H   2.253 -12.819  -9.697 1.00 . A A . 56 LEU HD13 1 1 
        8 10916 1 1 60 LEU HD21 H   2.628 -16.282 -10.925 1.00 . A A . 56 LEU HD21 1 1 
        8 10917 1 1 60 LEU HD22 H   4.072 -16.653  -9.984 1.00 . A A . 56 LEU HD22 1 1 
        8 10918 1 1 60 LEU HD23 H   4.172 -15.553 -11.359 1.00 . A A . 56 LEU HD23 1 1 
        8 10919 1 1 60 LEU HG   H   2.601 -15.061  -8.835 1.00 . A A . 56 LEU HG   1 1 
        8 10920 1 1 60 LEU N    N   6.958 -13.859  -9.313 1.00 . A A . 56 LEU N    1 1 
        8 10921 1 1 60 LEU O    O   5.165 -11.965 -11.529 1.00 . A A . 56 LEU O    1 1 
        8 10922 1 1 61 ILE C    C   6.359  -9.295 -10.500 1.00 . A A . 57 ILE C    1 1 
        8 10923 1 1 61 ILE CA   C   5.256  -9.932  -9.655 1.00 . A A . 57 ILE CA   1 1 
        8 10924 1 1 61 ILE CB   C   5.083  -9.156  -8.326 1.00 . A A . 57 ILE CB   1 1 
        8 10925 1 1 61 ILE CD1  C   2.695 -10.032  -8.048 1.00 . A A . 57 ILE CD1  1 1 
        8 10926 1 1 61 ILE CG1  C   4.063  -9.861  -7.420 1.00 . A A . 57 ILE CG1  1 1 
        8 10927 1 1 61 ILE CG2  C   4.645  -7.723  -8.586 1.00 . A A . 57 ILE CG2  1 1 
        8 10928 1 1 61 ILE H    H   5.857 -11.614  -8.520 1.00 . A A . 57 ILE H    1 1 
        8 10929 1 1 61 ILE HA   H   4.327  -9.879 -10.201 1.00 . A A . 57 ILE HA   1 1 
        8 10930 1 1 61 ILE HB   H   6.040  -9.129  -7.827 1.00 . A A . 57 ILE HB   1 1 
        8 10931 1 1 61 ILE HD11 H   2.305  -9.066  -8.328 1.00 . A A . 57 ILE HD11 1 1 
        8 10932 1 1 61 ILE HD12 H   2.030 -10.499  -7.339 1.00 . A A . 57 ILE HD12 1 1 
        8 10933 1 1 61 ILE HD13 H   2.780 -10.655  -8.926 1.00 . A A . 57 ILE HD13 1 1 
        8 10934 1 1 61 ILE HG12 H   4.430 -10.843  -7.168 1.00 . A A . 57 ILE HG12 1 1 
        8 10935 1 1 61 ILE HG13 H   3.939  -9.286  -6.514 1.00 . A A . 57 ILE HG13 1 1 
        8 10936 1 1 61 ILE HG21 H   3.754  -7.727  -9.199 1.00 . A A . 57 ILE HG21 1 1 
        8 10937 1 1 61 ILE HG22 H   5.432  -7.192  -9.099 1.00 . A A . 57 ILE HG22 1 1 
        8 10938 1 1 61 ILE HG23 H   4.433  -7.235  -7.646 1.00 . A A . 57 ILE HG23 1 1 
        8 10939 1 1 61 ILE N    N   5.549 -11.341  -9.407 1.00 . A A . 57 ILE N    1 1 
        8 10940 1 1 61 ILE O    O   6.199  -8.203 -11.043 1.00 . A A . 57 ILE O    1 1 
        8 10941 1 1 62 ASP C    C   8.248  -9.307 -12.862 1.00 . A A . 58 ASP C    1 1 
        8 10942 1 1 62 ASP CA   C   8.610  -9.540 -11.402 1.00 . A A . 58 ASP CA   1 1 
        8 10943 1 1 62 ASP CB   C   9.746 -10.562 -11.324 1.00 . A A . 58 ASP CB   1 1 
        8 10944 1 1 62 ASP CG   C  10.152 -10.875  -9.901 1.00 . A A . 58 ASP CG   1 1 
        8 10945 1 1 62 ASP H    H   7.497 -10.908 -10.240 1.00 . A A . 58 ASP H    1 1 
        8 10946 1 1 62 ASP HA   H   8.933  -8.609 -10.964 1.00 . A A . 58 ASP HA   1 1 
        8 10947 1 1 62 ASP HB2  H   9.426 -11.480 -11.793 1.00 . A A . 58 ASP HB2  1 1 
        8 10948 1 1 62 ASP HB3  H  10.609 -10.177 -11.849 1.00 . A A . 58 ASP HB3  1 1 
        8 10949 1 1 62 ASP N    N   7.454 -10.020 -10.653 1.00 . A A . 58 ASP N    1 1 
        8 10950 1 1 62 ASP O    O   8.716  -8.355 -13.488 1.00 . A A . 58 ASP O    1 1 
        8 10951 1 1 62 ASP OD1  O  11.216 -10.394  -9.463 1.00 . A A . 58 ASP OD1  1 1 
        8 10952 1 1 62 ASP OD2  O   9.408 -11.608  -9.214 1.00 . A A . 58 ASP OD2  1 1 
        8 10953 1 1 63 SER C    C   5.852  -9.085 -14.956 1.00 . A A . 59 SER C    1 1 
        8 10954 1 1 63 SER CA   C   6.991 -10.088 -14.785 1.00 . A A . 59 SER CA   1 1 
        8 10955 1 1 63 SER CB   C   6.572 -11.468 -15.295 1.00 . A A . 59 SER CB   1 1 
        8 10956 1 1 63 SER H    H   7.039 -10.888 -12.829 1.00 . A A . 59 SER H    1 1 
        8 10957 1 1 63 SER HA   H   7.840  -9.747 -15.355 1.00 . A A . 59 SER HA   1 1 
        8 10958 1 1 63 SER HB2  H   5.621 -11.745 -14.861 1.00 . A A . 59 SER HB2  1 1 
        8 10959 1 1 63 SER HB3  H   6.480 -11.438 -16.372 1.00 . A A . 59 SER HB3  1 1 
        8 10960 1 1 63 SER HG   H   8.422 -12.119 -15.169 1.00 . A A . 59 SER HG   1 1 
        8 10961 1 1 63 SER N    N   7.398 -10.172 -13.391 1.00 . A A . 59 SER N    1 1 
        8 10962 1 1 63 SER O    O   5.643  -8.544 -16.039 1.00 . A A . 59 SER O    1 1 
        8 10963 1 1 63 SER OG   O   7.540 -12.446 -14.947 1.00 . A A . 59 SER OG   1 1 
        8 10964 1 1 64 ILE C    C   4.597  -6.459 -13.758 1.00 . A A . 60 ILE C    1 1 
        8 10965 1 1 64 ILE CA   C   4.038  -7.870 -13.890 1.00 . A A . 60 ILE CA   1 1 
        8 10966 1 1 64 ILE CB   C   3.047  -8.156 -12.741 1.00 . A A . 60 ILE CB   1 1 
        8 10967 1 1 64 ILE CD1  C   1.611  -9.980 -11.703 1.00 . A A . 60 ILE CD1  1 1 
        8 10968 1 1 64 ILE CG1  C   2.503  -9.581 -12.855 1.00 . A A . 60 ILE CG1  1 1 
        8 10969 1 1 64 ILE CG2  C   1.908  -7.149 -12.744 1.00 . A A . 60 ILE CG2  1 1 
        8 10970 1 1 64 ILE H    H   5.343  -9.289 -13.037 1.00 . A A . 60 ILE H    1 1 
        8 10971 1 1 64 ILE HA   H   3.517  -7.963 -14.830 1.00 . A A . 60 ILE HA   1 1 
        8 10972 1 1 64 ILE HB   H   3.576  -8.058 -11.806 1.00 . A A . 60 ILE HB   1 1 
        8 10973 1 1 64 ILE HD11 H   2.154  -9.863 -10.778 1.00 . A A . 60 ILE HD11 1 1 
        8 10974 1 1 64 ILE HD12 H   1.314 -11.010 -11.819 1.00 . A A . 60 ILE HD12 1 1 
        8 10975 1 1 64 ILE HD13 H   0.736  -9.349 -11.690 1.00 . A A . 60 ILE HD13 1 1 
        8 10976 1 1 64 ILE HG12 H   1.930  -9.670 -13.762 1.00 . A A . 60 ILE HG12 1 1 
        8 10977 1 1 64 ILE HG13 H   3.331 -10.274 -12.889 1.00 . A A . 60 ILE HG13 1 1 
        8 10978 1 1 64 ILE HG21 H   1.218  -7.386 -11.948 1.00 . A A . 60 ILE HG21 1 1 
        8 10979 1 1 64 ILE HG22 H   1.394  -7.191 -13.692 1.00 . A A . 60 ILE HG22 1 1 
        8 10980 1 1 64 ILE HG23 H   2.307  -6.157 -12.592 1.00 . A A . 60 ILE HG23 1 1 
        8 10981 1 1 64 ILE N    N   5.131  -8.828 -13.873 1.00 . A A . 60 ILE N    1 1 
        8 10982 1 1 64 ILE O    O   4.019  -5.485 -14.246 1.00 . A A . 60 ILE O    1 1 
        8 10983 1 1 65 LEU C    C   6.952  -4.522 -14.189 1.00 . A A . 61 LEU C    1 1 
        8 10984 1 1 65 LEU CA   C   6.426  -5.111 -12.873 1.00 . A A . 61 LEU CA   1 1 
        8 10985 1 1 65 LEU CB   C   7.556  -5.340 -11.849 1.00 . A A . 61 LEU CB   1 1 
        8 10986 1 1 65 LEU CD1  C   9.104  -3.348 -11.999 1.00 . A A . 61 LEU CD1  1 1 
        8 10987 1 1 65 LEU CD2  C   6.991  -3.179 -10.682 1.00 . A A . 61 LEU CD2  1 1 
        8 10988 1 1 65 LEU CG   C   8.117  -4.101 -11.128 1.00 . A A . 61 LEU CG   1 1 
        8 10989 1 1 65 LEU H    H   6.174  -7.208 -12.802 1.00 . A A . 61 LEU H    1 1 
        8 10990 1 1 65 LEU HA   H   5.699  -4.433 -12.453 1.00 . A A . 61 LEU HA   1 1 
        8 10991 1 1 65 LEU HB2  H   7.181  -6.013 -11.093 1.00 . A A . 61 LEU HB2  1 1 
        8 10992 1 1 65 LEU HB3  H   8.374  -5.830 -12.357 1.00 . A A . 61 LEU HB3  1 1 
        8 10993 1 1 65 LEU HD11 H   8.628  -3.073 -12.929 1.00 . A A . 61 LEU HD11 1 1 
        8 10994 1 1 65 LEU HD12 H   9.957  -3.977 -12.202 1.00 . A A . 61 LEU HD12 1 1 
        8 10995 1 1 65 LEU HD13 H   9.427  -2.458 -11.486 1.00 . A A . 61 LEU HD13 1 1 
        8 10996 1 1 65 LEU HD21 H   6.484  -2.784 -11.549 1.00 . A A . 61 LEU HD21 1 1 
        8 10997 1 1 65 LEU HD22 H   7.401  -2.364 -10.103 1.00 . A A . 61 LEU HD22 1 1 
        8 10998 1 1 65 LEU HD23 H   6.290  -3.735 -10.077 1.00 . A A . 61 LEU HD23 1 1 
        8 10999 1 1 65 LEU HG   H   8.645  -4.426 -10.245 1.00 . A A . 61 LEU HG   1 1 
        8 11000 1 1 65 LEU N    N   5.756  -6.379 -13.123 1.00 . A A . 61 LEU N    1 1 
        8 11001 1 1 65 LEU O    O   7.198  -3.322 -14.298 1.00 . A A . 61 LEU O    1 1 
        8 11002 1 1 66 SER C    C   8.905  -4.437 -16.578 1.00 . A A . 62 SER C    1 1 
        8 11003 1 1 66 SER CA   C   7.483  -4.999 -16.544 1.00 . A A . 62 SER CA   1 1 
        8 11004 1 1 66 SER CB   C   6.484  -3.985 -17.112 1.00 . A A . 62 SER CB   1 1 
        8 11005 1 1 66 SER H    H   6.889  -6.337 -15.021 1.00 . A A . 62 SER H    1 1 
        8 11006 1 1 66 SER HA   H   7.456  -5.885 -17.161 1.00 . A A . 62 SER HA   1 1 
        8 11007 1 1 66 SER HB2  H   6.539  -3.069 -16.542 1.00 . A A . 62 SER HB2  1 1 
        8 11008 1 1 66 SER HB3  H   6.727  -3.782 -18.144 1.00 . A A . 62 SER HB3  1 1 
        8 11009 1 1 66 SER HG   H   4.879  -4.527 -16.121 1.00 . A A . 62 SER HG   1 1 
        8 11010 1 1 66 SER N    N   7.083  -5.393 -15.193 1.00 . A A . 62 SER N    1 1 
        8 11011 1 1 66 SER O    O   9.242  -3.621 -17.436 1.00 . A A . 62 SER O    1 1 
        8 11012 1 1 66 SER OG   O   5.159  -4.490 -17.043 1.00 . A A . 62 SER OG   1 1 
        8 11013 1 1 67 SER C    C  11.968  -5.542 -14.892 1.00 . A A . 63 SER C    1 1 
        8 11014 1 1 67 SER CA   C  11.137  -4.471 -15.590 1.00 . A A . 63 SER CA   1 1 
        8 11015 1 1 67 SER CB   C  11.285  -3.122 -14.867 1.00 . A A . 63 SER CB   1 1 
        8 11016 1 1 67 SER H    H   9.405  -5.535 -14.987 1.00 . A A . 63 SER H    1 1 
        8 11017 1 1 67 SER HA   H  11.490  -4.366 -16.605 1.00 . A A . 63 SER HA   1 1 
        8 11018 1 1 67 SER HB2  H  10.990  -3.228 -13.835 1.00 . A A . 63 SER HB2  1 1 
        8 11019 1 1 67 SER HB3  H  12.318  -2.805 -14.912 1.00 . A A . 63 SER HB3  1 1 
        8 11020 1 1 67 SER HG   H  10.097  -2.481 -16.291 1.00 . A A . 63 SER HG   1 1 
        8 11021 1 1 67 SER N    N   9.738  -4.889 -15.647 1.00 . A A . 63 SER N    1 1 
        8 11022 1 1 67 SER O    O  12.544  -5.312 -13.828 1.00 . A A . 63 SER O    1 1 
        8 11023 1 1 67 SER OG   O  10.478  -2.126 -15.474 1.00 . A A . 63 SER OG   1 1 
        8 11024 1 1 68 SER C    C  14.217  -7.802 -15.272 1.00 . A A . 64 SER C    1 1 
        8 11025 1 1 68 SER CA   C  12.731  -7.851 -14.914 1.00 . A A . 64 SER CA   1 1 
        8 11026 1 1 68 SER CB   C  12.107  -9.161 -15.404 1.00 . A A . 64 SER CB   1 1 
        8 11027 1 1 68 SER H    H  11.580  -6.830 -16.368 1.00 . A A . 64 SER H    1 1 
        8 11028 1 1 68 SER HA   H  12.629  -7.789 -13.839 1.00 . A A . 64 SER HA   1 1 
        8 11029 1 1 68 SER HB2  H  12.444  -9.371 -16.409 1.00 . A A . 64 SER HB2  1 1 
        8 11030 1 1 68 SER HB3  H  12.407  -9.967 -14.749 1.00 . A A . 64 SER HB3  1 1 
        8 11031 1 1 68 SER HG   H  10.383  -8.851 -14.516 1.00 . A A . 64 SER HG   1 1 
        8 11032 1 1 68 SER N    N  12.023  -6.718 -15.497 1.00 . A A . 64 SER N    1 1 
        8 11033 1 1 68 SER O    O  14.793  -8.787 -15.730 1.00 . A A . 64 SER O    1 1 
        8 11034 1 1 68 SER OG   O  10.691  -9.073 -15.401 1.00 . A A . 64 SER OG   1 1 
        8 11035 1 1 69 ALA C    C  17.111  -6.879 -14.167 1.00 . A A . 65 ALA C    1 1 
        8 11036 1 1 69 ALA CA   C  16.245  -6.453 -15.350 1.00 . A A . 65 ALA CA   1 1 
        8 11037 1 1 69 ALA CB   C  16.510  -4.999 -15.714 1.00 . A A . 65 ALA CB   1 1 
        8 11038 1 1 69 ALA H    H  14.322  -5.906 -14.657 1.00 . A A . 65 ALA H    1 1 
        8 11039 1 1 69 ALA HA   H  16.490  -7.065 -16.204 1.00 . A A . 65 ALA HA   1 1 
        8 11040 1 1 69 ALA HB1  H  15.889  -4.717 -16.551 1.00 . A A . 65 ALA HB1  1 1 
        8 11041 1 1 69 ALA HB2  H  17.550  -4.878 -15.981 1.00 . A A . 65 ALA HB2  1 1 
        8 11042 1 1 69 ALA HB3  H  16.282  -4.369 -14.868 1.00 . A A . 65 ALA HB3  1 1 
        8 11043 1 1 69 ALA N    N  14.834  -6.648 -15.046 1.00 . A A . 65 ALA N    1 1 
        8 11044 1 1 69 ALA O    O  18.011  -6.151 -13.743 1.00 . A A . 65 ALA O    1 1 
        8 11045 1 1 70 GLY C    C  18.995  -8.828 -12.711 1.00 . A A . 66 GLY C    1 1 
        8 11046 1 1 70 GLY CA   C  17.523  -8.563 -12.471 1.00 . A A . 66 GLY CA   1 1 
        8 11047 1 1 70 GLY H    H  16.139  -8.624 -14.077 1.00 . A A . 66 GLY H    1 1 
        8 11048 1 1 70 GLY HA2  H  17.427  -7.833 -11.683 1.00 . A A . 66 GLY HA2  1 1 
        8 11049 1 1 70 GLY HA3  H  17.052  -9.480 -12.151 1.00 . A A . 66 GLY HA3  1 1 
        8 11050 1 1 70 GLY N    N  16.831  -8.069 -13.648 1.00 . A A . 66 GLY N    1 1 
        8 11051 1 1 70 GLY O    O  19.809  -8.698 -11.797 1.00 . A A . 66 GLY O    1 1 
        8 11052 1 1 71 ALA C    C  21.554  -8.218 -14.465 1.00 . A A . 67 ALA C    1 1 
        8 11053 1 1 71 ALA CA   C  20.725  -9.489 -14.288 1.00 . A A . 67 ALA CA   1 1 
        8 11054 1 1 71 ALA CB   C  20.785 -10.337 -15.550 1.00 . A A . 67 ALA CB   1 1 
        8 11055 1 1 71 ALA H    H  18.649  -9.252 -14.634 1.00 . A A . 67 ALA H    1 1 
        8 11056 1 1 71 ALA HA   H  21.147 -10.065 -13.479 1.00 . A A . 67 ALA HA   1 1 
        8 11057 1 1 71 ALA HB1  H  20.430  -9.761 -16.392 1.00 . A A . 67 ALA HB1  1 1 
        8 11058 1 1 71 ALA HB2  H  20.164 -11.211 -15.427 1.00 . A A . 67 ALA HB2  1 1 
        8 11059 1 1 71 ALA HB3  H  21.804 -10.643 -15.730 1.00 . A A . 67 ALA HB3  1 1 
        8 11060 1 1 71 ALA N    N  19.342  -9.184 -13.941 1.00 . A A . 67 ALA N    1 1 
        8 11061 1 1 71 ALA O    O  22.739  -8.282 -14.786 1.00 . A A . 67 ALA O    1 1 
        8 11062 1 1 72 ASN C    C  21.496  -4.999 -13.072 1.00 . A A . 68 ASN C    1 1 
        8 11063 1 1 72 ASN CA   C  21.626  -5.781 -14.371 1.00 . A A . 68 ASN CA   1 1 
        8 11064 1 1 72 ASN CB   C  21.095  -4.935 -15.543 1.00 . A A . 68 ASN CB   1 1 
        8 11065 1 1 72 ASN CG   C  21.652  -5.338 -16.901 1.00 . A A . 68 ASN CG   1 1 
        8 11066 1 1 72 ASN H    H  19.979  -7.077 -13.998 1.00 . A A . 68 ASN H    1 1 
        8 11067 1 1 72 ASN HA   H  22.672  -5.993 -14.540 1.00 . A A . 68 ASN HA   1 1 
        8 11068 1 1 72 ASN HB2  H  20.021  -5.022 -15.582 1.00 . A A . 68 ASN HB2  1 1 
        8 11069 1 1 72 ASN HB3  H  21.355  -3.900 -15.367 1.00 . A A . 68 ASN HB3  1 1 
        8 11070 1 1 72 ASN HD21 H  21.950  -7.206 -16.297 1.00 . A A . 68 ASN HD21 1 1 
        8 11071 1 1 72 ASN HD22 H  22.404  -6.860 -17.929 1.00 . A A . 68 ASN HD22 1 1 
        8 11072 1 1 72 ASN N    N  20.928  -7.064 -14.260 1.00 . A A . 68 ASN N    1 1 
        8 11073 1 1 72 ASN ND2  N  22.038  -6.593 -17.058 1.00 . A A . 68 ASN ND2  1 1 
        8 11074 1 1 72 ASN O    O  22.423  -4.961 -12.265 1.00 . A A . 68 ASN O    1 1 
        8 11075 1 1 72 ASN OD1  O  21.738  -4.512 -17.809 1.00 . A A . 68 ASN OD1  1 1 
        8 11076 1 1 73 SER C    C  18.590  -3.198 -11.600 1.00 . A A . 69 SER C    1 1 
        8 11077 1 1 73 SER CA   C  20.055  -3.637 -11.650 1.00 . A A . 69 SER CA   1 1 
        8 11078 1 1 73 SER CB   C  20.985  -2.420 -11.550 1.00 . A A . 69 SER CB   1 1 
        8 11079 1 1 73 SER H    H  19.627  -4.465 -13.547 1.00 . A A . 69 SER H    1 1 
        8 11080 1 1 73 SER HA   H  20.248  -4.289 -10.812 1.00 . A A . 69 SER HA   1 1 
        8 11081 1 1 73 SER HB2  H  20.616  -1.752 -10.788 1.00 . A A . 69 SER HB2  1 1 
        8 11082 1 1 73 SER HB3  H  21.978  -2.752 -11.283 1.00 . A A . 69 SER HB3  1 1 
        8 11083 1 1 73 SER HG   H  20.467  -2.128 -13.421 1.00 . A A . 69 SER HG   1 1 
        8 11084 1 1 73 SER N    N  20.329  -4.394 -12.866 1.00 . A A . 69 SER N    1 1 
        8 11085 1 1 73 SER O    O  18.225  -2.146 -12.131 1.00 . A A . 69 SER O    1 1 
        8 11086 1 1 73 SER OG   O  21.056  -1.710 -12.777 1.00 . A A . 69 SER OG   1 1 
        8 11087 1 1 74 PRO C    C  16.073  -2.775  -9.622 1.00 . A A . 70 PRO C    1 1 
        8 11088 1 1 74 PRO CA   C  16.309  -3.677 -10.832 1.00 . A A . 70 PRO CA   1 1 
        8 11089 1 1 74 PRO CB   C  15.655  -5.041 -10.621 1.00 . A A . 70 PRO CB   1 1 
        8 11090 1 1 74 PRO CD   C  18.037  -5.342 -10.425 1.00 . A A . 70 PRO CD   1 1 
        8 11091 1 1 74 PRO CG   C  16.701  -5.855  -9.935 1.00 . A A . 70 PRO CG   1 1 
        8 11092 1 1 74 PRO HA   H  15.909  -3.208 -11.719 1.00 . A A . 70 PRO HA   1 1 
        8 11093 1 1 74 PRO HB2  H  14.769  -4.933 -10.005 1.00 . A A . 70 PRO HB2  1 1 
        8 11094 1 1 74 PRO HB3  H  15.386  -5.469 -11.577 1.00 . A A . 70 PRO HB3  1 1 
        8 11095 1 1 74 PRO HD2  H  18.734  -5.252  -9.603 1.00 . A A . 70 PRO HD2  1 1 
        8 11096 1 1 74 PRO HD3  H  18.436  -5.998 -11.187 1.00 . A A . 70 PRO HD3  1 1 
        8 11097 1 1 74 PRO HG2  H  16.618  -5.727  -8.865 1.00 . A A . 70 PRO HG2  1 1 
        8 11098 1 1 74 PRO HG3  H  16.581  -6.896 -10.196 1.00 . A A . 70 PRO HG3  1 1 
        8 11099 1 1 74 PRO N    N  17.721  -4.016 -10.992 1.00 . A A . 70 PRO N    1 1 
        8 11100 1 1 74 PRO O    O  16.777  -2.875  -8.614 1.00 . A A . 70 PRO O    1 1 
        8 11101 1 1 75 ARG C    C  13.919  -1.706  -7.583 1.00 . A A . 71 ARG C    1 1 
        8 11102 1 1 75 ARG CA   C  14.753  -0.987  -8.640 1.00 . A A . 71 ARG CA   1 1 
        8 11103 1 1 75 ARG CB   C  14.005   0.237  -9.184 1.00 . A A . 71 ARG CB   1 1 
        8 11104 1 1 75 ARG CD   C  14.963   1.834  -7.488 1.00 . A A . 71 ARG CD   1 1 
        8 11105 1 1 75 ARG CG   C  13.698   1.298  -8.137 1.00 . A A . 71 ARG CG   1 1 
        8 11106 1 1 75 ARG CZ   C  17.164   2.671  -8.211 1.00 . A A . 71 ARG CZ   1 1 
        8 11107 1 1 75 ARG H    H  14.565  -1.862 -10.558 1.00 . A A . 71 ARG H    1 1 
        8 11108 1 1 75 ARG HA   H  15.678  -0.662  -8.190 1.00 . A A . 71 ARG HA   1 1 
        8 11109 1 1 75 ARG HB2  H  14.603   0.693  -9.958 1.00 . A A . 71 ARG HB2  1 1 
        8 11110 1 1 75 ARG HB3  H  13.070  -0.092  -9.614 1.00 . A A . 71 ARG HB3  1 1 
        8 11111 1 1 75 ARG HD2  H  14.690   2.604  -6.782 1.00 . A A . 71 ARG HD2  1 1 
        8 11112 1 1 75 ARG HD3  H  15.455   1.027  -6.966 1.00 . A A . 71 ARG HD3  1 1 
        8 11113 1 1 75 ARG HE   H  15.530   2.588  -9.367 1.00 . A A . 71 ARG HE   1 1 
        8 11114 1 1 75 ARG HG2  H  13.177   2.116  -8.612 1.00 . A A . 71 ARG HG2  1 1 
        8 11115 1 1 75 ARG HG3  H  13.069   0.864  -7.375 1.00 . A A . 71 ARG HG3  1 1 
        8 11116 1 1 75 ARG HH11 H  17.090   2.015  -6.292 1.00 . A A . 71 ARG HH11 1 1 
        8 11117 1 1 75 ARG HH12 H  18.632   2.615  -6.813 1.00 . A A . 71 ARG HH12 1 1 
        8 11118 1 1 75 ARG HH21 H  17.564   3.389 -10.065 1.00 . A A . 71 ARG HH21 1 1 
        8 11119 1 1 75 ARG HH22 H  18.898   3.404  -8.958 1.00 . A A . 71 ARG HH22 1 1 
        8 11120 1 1 75 ARG N    N  15.085  -1.899  -9.726 1.00 . A A . 71 ARG N    1 1 
        8 11121 1 1 75 ARG NE   N  15.886   2.398  -8.469 1.00 . A A . 71 ARG NE   1 1 
        8 11122 1 1 75 ARG NH1  N  17.669   2.415  -7.010 1.00 . A A . 71 ARG NH1  1 1 
        8 11123 1 1 75 ARG NH2  N  17.936   3.196  -9.153 1.00 . A A . 71 ARG NH2  1 1 
        8 11124 1 1 75 ARG O    O  12.698  -1.554  -7.520 1.00 . A A . 71 ARG O    1 1 
        8 11125 1 1 76 ARG C    C  14.665  -3.036  -4.389 1.00 . A A . 72 ARG C    1 1 
        8 11126 1 1 76 ARG CA   C  13.932  -3.252  -5.703 1.00 . A A . 72 ARG CA   1 1 
        8 11127 1 1 76 ARG CB   C  13.882  -4.752  -6.029 1.00 . A A . 72 ARG CB   1 1 
        8 11128 1 1 76 ARG CD   C  11.598  -4.594  -7.089 1.00 . A A . 72 ARG CD   1 1 
        8 11129 1 1 76 ARG CG   C  13.022  -5.109  -7.236 1.00 . A A . 72 ARG CG   1 1 
        8 11130 1 1 76 ARG CZ   C   9.710  -4.773  -5.510 1.00 . A A . 72 ARG CZ   1 1 
        8 11131 1 1 76 ARG H    H  15.565  -2.580  -6.871 1.00 . A A . 72 ARG H    1 1 
        8 11132 1 1 76 ARG HA   H  12.926  -2.876  -5.606 1.00 . A A . 72 ARG HA   1 1 
        8 11133 1 1 76 ARG HB2  H  14.887  -5.097  -6.222 1.00 . A A . 72 ARG HB2  1 1 
        8 11134 1 1 76 ARG HB3  H  13.493  -5.279  -5.170 1.00 . A A . 72 ARG HB3  1 1 
        8 11135 1 1 76 ARG HD2  H  11.619  -3.514  -7.084 1.00 . A A . 72 ARG HD2  1 1 
        8 11136 1 1 76 ARG HD3  H  11.017  -4.936  -7.933 1.00 . A A . 72 ARG HD3  1 1 
        8 11137 1 1 76 ARG HE   H  11.505  -5.619  -5.253 1.00 . A A . 72 ARG HE   1 1 
        8 11138 1 1 76 ARG HG2  H  13.459  -4.674  -8.122 1.00 . A A . 72 ARG HG2  1 1 
        8 11139 1 1 76 ARG HG3  H  12.995  -6.183  -7.338 1.00 . A A . 72 ARG HG3  1 1 
        8 11140 1 1 76 ARG HH11 H   9.319  -3.663  -7.162 1.00 . A A . 72 ARG HH11 1 1 
        8 11141 1 1 76 ARG HH12 H   8.009  -3.804  -6.035 1.00 . A A . 72 ARG HH12 1 1 
        8 11142 1 1 76 ARG HH21 H   9.793  -5.806  -3.768 1.00 . A A . 72 ARG HH21 1 1 
        8 11143 1 1 76 ARG HH22 H   8.274  -5.037  -4.104 1.00 . A A . 72 ARG HH22 1 1 
        8 11144 1 1 76 ARG N    N  14.589  -2.503  -6.766 1.00 . A A . 72 ARG N    1 1 
        8 11145 1 1 76 ARG NE   N  10.963  -5.059  -5.857 1.00 . A A . 72 ARG NE   1 1 
        8 11146 1 1 76 ARG NH1  N   8.950  -4.020  -6.298 1.00 . A A . 72 ARG NH1  1 1 
        8 11147 1 1 76 ARG NH2  N   9.219  -5.239  -4.370 1.00 . A A . 72 ARG NH2  1 1 
        8 11148 1 1 76 ARG O    O  14.713  -3.919  -3.531 1.00 . A A . 72 ARG O    1 1 
        8 11149 1 1 77 GLY C    C  15.171  -1.072  -1.903 1.00 . A A . 73 GLY C    1 1 
        8 11150 1 1 77 GLY CA   C  16.019  -1.542  -3.068 1.00 . A A . 73 GLY CA   1 1 
        8 11151 1 1 77 GLY H    H  15.095  -1.164  -4.930 1.00 . A A . 73 GLY H    1 1 
        8 11152 1 1 77 GLY HA2  H  16.558  -2.430  -2.770 1.00 . A A . 73 GLY HA2  1 1 
        8 11153 1 1 77 GLY HA3  H  16.730  -0.770  -3.318 1.00 . A A . 73 GLY HA3  1 1 
        8 11154 1 1 77 GLY N    N  15.229  -1.849  -4.239 1.00 . A A . 73 GLY N    1 1 
        8 11155 1 1 77 GLY O    O  13.977  -1.371  -1.829 1.00 . A A . 73 GLY O    1 1 
        8 11156 1 1 78 SER C    C  14.346   1.445  -0.049 1.00 . A A . 74 SER C    1 1 
        8 11157 1 1 78 SER CA   C  15.099   0.140   0.203 1.00 . A A . 74 SER CA   1 1 
        8 11158 1 1 78 SER CB   C  16.114   0.320   1.335 1.00 . A A . 74 SER CB   1 1 
        8 11159 1 1 78 SER H    H  16.714  -0.054  -1.151 1.00 . A A . 74 SER H    1 1 
        8 11160 1 1 78 SER HA   H  14.387  -0.620   0.488 1.00 . A A . 74 SER HA   1 1 
        8 11161 1 1 78 SER HB2  H  16.740   1.176   1.126 1.00 . A A . 74 SER HB2  1 1 
        8 11162 1 1 78 SER HB3  H  15.589   0.477   2.266 1.00 . A A . 74 SER HB3  1 1 
        8 11163 1 1 78 SER HG   H  16.770  -1.427   0.722 1.00 . A A . 74 SER HG   1 1 
        8 11164 1 1 78 SER N    N  15.779  -0.316  -1.001 1.00 . A A . 74 SER N    1 1 
        8 11165 1 1 78 SER O    O  14.496   2.417   0.694 1.00 . A A . 74 SER O    1 1 
        8 11166 1 1 78 SER OG   O  16.938  -0.829   1.462 1.00 . A A . 74 SER OG   1 1 
        8 11167 1 1 79 ARG C    C  11.751   2.322  -2.564 1.00 . A A . 75 ARG C    1 1 
        8 11168 1 1 79 ARG CA   C  12.729   2.634  -1.436 1.00 . A A . 75 ARG CA   1 1 
        8 11169 1 1 79 ARG CB   C  13.598   3.847  -1.803 1.00 . A A . 75 ARG CB   1 1 
        8 11170 1 1 79 ARG CD   C  15.397   4.843  -3.246 1.00 . A A . 75 ARG CD   1 1 
        8 11171 1 1 79 ARG CG   C  14.714   3.560  -2.798 1.00 . A A . 75 ARG CG   1 1 
        8 11172 1 1 79 ARG CZ   C  16.832   6.424  -1.993 1.00 . A A . 75 ARG CZ   1 1 
        8 11173 1 1 79 ARG H    H  13.480   0.663  -1.673 1.00 . A A . 75 ARG H    1 1 
        8 11174 1 1 79 ARG HA   H  12.154   2.880  -0.555 1.00 . A A . 75 ARG HA   1 1 
        8 11175 1 1 79 ARG HB2  H  12.963   4.610  -2.226 1.00 . A A . 75 ARG HB2  1 1 
        8 11176 1 1 79 ARG HB3  H  14.045   4.234  -0.899 1.00 . A A . 75 ARG HB3  1 1 
        8 11177 1 1 79 ARG HD2  H  16.316   4.589  -3.751 1.00 . A A . 75 ARG HD2  1 1 
        8 11178 1 1 79 ARG HD3  H  14.743   5.363  -3.930 1.00 . A A . 75 ARG HD3  1 1 
        8 11179 1 1 79 ARG HE   H  15.022   5.802  -1.411 1.00 . A A . 75 ARG HE   1 1 
        8 11180 1 1 79 ARG HG2  H  15.448   2.920  -2.330 1.00 . A A . 75 ARG HG2  1 1 
        8 11181 1 1 79 ARG HG3  H  14.297   3.063  -3.662 1.00 . A A . 75 ARG HG3  1 1 
        8 11182 1 1 79 ARG HH11 H  17.649   5.762  -3.724 1.00 . A A . 75 ARG HH11 1 1 
        8 11183 1 1 79 ARG HH12 H  18.629   6.873  -2.823 1.00 . A A . 75 ARG HH12 1 1 
        8 11184 1 1 79 ARG HH21 H  16.299   7.258  -0.223 1.00 . A A . 75 ARG HH21 1 1 
        8 11185 1 1 79 ARG HH22 H  17.858   7.729  -0.833 1.00 . A A . 75 ARG HH22 1 1 
        8 11186 1 1 79 ARG N    N  13.541   1.465  -1.106 1.00 . A A . 75 ARG N    1 1 
        8 11187 1 1 79 ARG NE   N  15.704   5.725  -2.117 1.00 . A A . 75 ARG NE   1 1 
        8 11188 1 1 79 ARG NH1  N  17.777   6.347  -2.921 1.00 . A A . 75 ARG NH1  1 1 
        8 11189 1 1 79 ARG NH2  N  17.012   7.199  -0.933 1.00 . A A . 75 ARG NH2  1 1 
        8 11190 1 1 79 ARG O    O  12.009   2.619  -3.731 1.00 . A A . 75 ARG O    1 1 
        8 11191 1 1 80 PRO C    C   8.833   2.698  -3.612 1.00 . A A . 76 PRO C    1 1 
        8 11192 1 1 80 PRO CA   C   9.550   1.420  -3.189 1.00 . A A . 76 PRO CA   1 1 
        8 11193 1 1 80 PRO CB   C   8.590   0.488  -2.425 1.00 . A A . 76 PRO CB   1 1 
        8 11194 1 1 80 PRO CD   C  10.267   1.222  -0.885 1.00 . A A . 76 PRO CD   1 1 
        8 11195 1 1 80 PRO CG   C   9.317   0.097  -1.179 1.00 . A A . 76 PRO CG   1 1 
        8 11196 1 1 80 PRO HA   H   9.935   0.920  -4.069 1.00 . A A . 76 PRO HA   1 1 
        8 11197 1 1 80 PRO HB2  H   7.678   1.023  -2.194 1.00 . A A . 76 PRO HB2  1 1 
        8 11198 1 1 80 PRO HB3  H   8.359  -0.376  -3.033 1.00 . A A . 76 PRO HB3  1 1 
        8 11199 1 1 80 PRO HD2  H   9.777   1.994  -0.310 1.00 . A A . 76 PRO HD2  1 1 
        8 11200 1 1 80 PRO HD3  H  11.143   0.860  -0.366 1.00 . A A . 76 PRO HD3  1 1 
        8 11201 1 1 80 PRO HG2  H   8.615  -0.024  -0.367 1.00 . A A . 76 PRO HG2  1 1 
        8 11202 1 1 80 PRO HG3  H   9.863  -0.822  -1.342 1.00 . A A . 76 PRO HG3  1 1 
        8 11203 1 1 80 PRO N    N  10.613   1.704  -2.226 1.00 . A A . 76 PRO N    1 1 
        8 11204 1 1 80 PRO O    O   7.955   3.195  -2.902 1.00 . A A . 76 PRO O    1 1 
        8 11205 1 1 81 ASN C    C   8.811   5.624  -4.301 1.00 . A A . 77 ASN C    1 1 
        8 11206 1 1 81 ASN CA   C   8.676   4.477  -5.299 1.00 . A A . 77 ASN CA   1 1 
        8 11207 1 1 81 ASN CB   C   7.202   4.296  -5.695 1.00 . A A . 77 ASN CB   1 1 
        8 11208 1 1 81 ASN CG   C   7.020   3.811  -7.125 1.00 . A A . 77 ASN CG   1 1 
        8 11209 1 1 81 ASN H    H   9.939   2.764  -5.271 1.00 . A A . 77 ASN H    1 1 
        8 11210 1 1 81 ASN HA   H   9.243   4.732  -6.184 1.00 . A A . 77 ASN HA   1 1 
        8 11211 1 1 81 ASN HB2  H   6.746   3.574  -5.033 1.00 . A A . 77 ASN HB2  1 1 
        8 11212 1 1 81 ASN HB3  H   6.691   5.243  -5.588 1.00 . A A . 77 ASN HB3  1 1 
        8 11213 1 1 81 ASN HD21 H   8.760   2.849  -7.076 1.00 . A A . 77 ASN HD21 1 1 
        8 11214 1 1 81 ASN HD22 H   7.877   2.734  -8.561 1.00 . A A . 77 ASN HD22 1 1 
        8 11215 1 1 81 ASN N    N   9.237   3.229  -4.762 1.00 . A A . 77 ASN N    1 1 
        8 11216 1 1 81 ASN ND2  N   7.981   3.057  -7.638 1.00 . A A . 77 ASN ND2  1 1 
        8 11217 1 1 81 ASN O    O   7.835   6.311  -3.996 1.00 . A A . 77 ASN O    1 1 
        8 11218 1 1 81 ASN OD1  O   6.016   4.116  -7.770 1.00 . A A . 77 ASN OD1  1 1 
        8 11219 1 1 82 SER C    C  11.795   7.175  -2.811 1.00 . A A . 78 SER C    1 1 
        8 11220 1 1 82 SER CA   C  10.294   6.916  -2.873 1.00 . A A . 78 SER CA   1 1 
        8 11221 1 1 82 SER CB   C   9.739   6.597  -1.478 1.00 . A A . 78 SER CB   1 1 
        8 11222 1 1 82 SER H    H  10.759   5.240  -4.074 1.00 . A A . 78 SER H    1 1 
        8 11223 1 1 82 SER HA   H   9.806   7.800  -3.254 1.00 . A A . 78 SER HA   1 1 
        8 11224 1 1 82 SER HB2  H   8.698   6.323  -1.561 1.00 . A A . 78 SER HB2  1 1 
        8 11225 1 1 82 SER HB3  H  10.294   5.772  -1.051 1.00 . A A . 78 SER HB3  1 1 
        8 11226 1 1 82 SER HG   H  10.577   7.568   0.005 1.00 . A A . 78 SER HG   1 1 
        8 11227 1 1 82 SER N    N  10.022   5.828  -3.801 1.00 . A A . 78 SER N    1 1 
        8 11228 1 1 82 SER O    O  12.480   6.741  -1.883 1.00 . A A . 78 SER O    1 1 
        8 11229 1 1 82 SER OG   O   9.847   7.715  -0.610 1.00 . A A . 78 SER OG   1 1 
        8 11230 1 1 83 VAL C    C  14.107   9.349  -3.041 1.00 . A A . 79 VAL C    1 1 
        8 11231 1 1 83 VAL CA   C  13.730   8.148  -3.908 1.00 . A A . 79 VAL CA   1 1 
        8 11232 1 1 83 VAL CB   C  14.171   8.381  -5.376 1.00 . A A . 79 VAL CB   1 1 
        8 11233 1 1 83 VAL CG1  C  13.727   9.741  -5.889 1.00 . A A . 79 VAL CG1  1 1 
        8 11234 1 1 83 VAL CG2  C  15.674   8.209  -5.523 1.00 . A A . 79 VAL CG2  1 1 
        8 11235 1 1 83 VAL H    H  11.701   8.211  -4.513 1.00 . A A . 79 VAL H    1 1 
        8 11236 1 1 83 VAL HA   H  14.250   7.285  -3.534 1.00 . A A . 79 VAL HA   1 1 
        8 11237 1 1 83 VAL HB   H  13.694   7.632  -5.989 1.00 . A A . 79 VAL HB   1 1 
        8 11238 1 1 83 VAL HG11 H  14.102   9.886  -6.890 1.00 . A A . 79 VAL HG11 1 1 
        8 11239 1 1 83 VAL HG12 H  14.116  10.514  -5.243 1.00 . A A . 79 VAL HG12 1 1 
        8 11240 1 1 83 VAL HG13 H  12.649   9.789  -5.900 1.00 . A A . 79 VAL HG13 1 1 
        8 11241 1 1 83 VAL HG21 H  16.181   8.893  -4.860 1.00 . A A . 79 VAL HG21 1 1 
        8 11242 1 1 83 VAL HG22 H  15.961   8.416  -6.542 1.00 . A A . 79 VAL HG22 1 1 
        8 11243 1 1 83 VAL HG23 H  15.945   7.195  -5.271 1.00 . A A . 79 VAL HG23 1 1 
        8 11244 1 1 83 VAL N    N  12.304   7.873  -3.816 1.00 . A A . 79 VAL N    1 1 
        8 11245 1 1 83 VAL O    O  15.281   9.586  -2.755 1.00 . A A . 79 VAL O    1 1 
        8 11246 1 1 84 ILE C    C  13.144  10.817  -0.288 1.00 . A A . 80 ILE C    1 1 
        8 11247 1 1 84 ILE CA   C  13.323  11.234  -1.743 1.00 . A A . 80 ILE CA   1 1 
        8 11248 1 1 84 ILE CB   C  12.373  12.404  -2.087 1.00 . A A . 80 ILE CB   1 1 
        8 11249 1 1 84 ILE CD1  C  11.540  13.845  -4.011 1.00 . A A . 80 ILE CD1  1 1 
        8 11250 1 1 84 ILE CG1  C  12.531  12.800  -3.560 1.00 . A A . 80 ILE CG1  1 1 
        8 11251 1 1 84 ILE CG2  C  12.649  13.603  -1.188 1.00 . A A . 80 ILE CG2  1 1 
        8 11252 1 1 84 ILE H    H  12.185   9.845  -2.857 1.00 . A A . 80 ILE H    1 1 
        8 11253 1 1 84 ILE HA   H  14.341  11.566  -1.887 1.00 . A A . 80 ILE HA   1 1 
        8 11254 1 1 84 ILE HB   H  11.359  12.080  -1.914 1.00 . A A . 80 ILE HB   1 1 
        8 11255 1 1 84 ILE HD11 H  11.680  14.747  -3.433 1.00 . A A . 80 ILE HD11 1 1 
        8 11256 1 1 84 ILE HD12 H  10.537  13.475  -3.860 1.00 . A A . 80 ILE HD12 1 1 
        8 11257 1 1 84 ILE HD13 H  11.692  14.059  -5.057 1.00 . A A . 80 ILE HD13 1 1 
        8 11258 1 1 84 ILE HG12 H  13.523  13.196  -3.716 1.00 . A A . 80 ILE HG12 1 1 
        8 11259 1 1 84 ILE HG13 H  12.398  11.926  -4.180 1.00 . A A . 80 ILE HG13 1 1 
        8 11260 1 1 84 ILE HG21 H  12.492  13.322  -0.156 1.00 . A A . 80 ILE HG21 1 1 
        8 11261 1 1 84 ILE HG22 H  11.979  14.409  -1.446 1.00 . A A . 80 ILE HG22 1 1 
        8 11262 1 1 84 ILE HG23 H  13.671  13.927  -1.321 1.00 . A A . 80 ILE HG23 1 1 
        8 11263 1 1 84 ILE N    N  13.102  10.089  -2.606 1.00 . A A . 80 ILE N    1 1 
        8 11264 1 1 84 ILE O    O  12.109  11.064   0.333 1.00 . A A . 80 ILE O    1 1 
        8 11265 1 1 85 SER C    C  14.525  10.724   2.617 1.00 . A A . 81 SER C    1 1 
        8 11266 1 1 85 SER CA   C  14.123   9.649   1.606 1.00 . A A . 81 SER CA   1 1 
        8 11267 1 1 85 SER CB   C  15.045   8.432   1.727 1.00 . A A . 81 SER CB   1 1 
        8 11268 1 1 85 SER H    H  14.971  10.026  -0.300 1.00 . A A . 81 SER H    1 1 
        8 11269 1 1 85 SER HA   H  13.109   9.340   1.811 1.00 . A A . 81 SER HA   1 1 
        8 11270 1 1 85 SER HB2  H  16.076   8.750   1.670 1.00 . A A . 81 SER HB2  1 1 
        8 11271 1 1 85 SER HB3  H  14.871   7.945   2.674 1.00 . A A . 81 SER HB3  1 1 
        8 11272 1 1 85 SER HG   H  13.837   7.356   0.619 1.00 . A A . 81 SER HG   1 1 
        8 11273 1 1 85 SER N    N  14.165  10.167   0.243 1.00 . A A . 81 SER N    1 1 
        8 11274 1 1 85 SER O    O  14.840  10.421   3.767 1.00 . A A . 81 SER O    1 1 
        8 11275 1 1 85 SER OG   O  14.790   7.505   0.683 1.00 . A A . 81 SER OG   1 1 
        8 11276 1 1 86 THR C    C  13.598  13.848   3.500 1.00 . A A . 82 THR C    1 1 
        8 11277 1 1 86 THR CA   C  14.848  13.101   3.045 1.00 . A A . 82 THR CA   1 1 
        8 11278 1 1 86 THR CB   C  15.798  14.066   2.315 1.00 . A A . 82 THR CB   1 1 
        8 11279 1 1 86 THR CG2  C  17.246  13.639   2.486 1.00 . A A . 82 THR CG2  1 1 
        8 11280 1 1 86 THR H    H  14.253  12.161   1.253 1.00 . A A . 82 THR H    1 1 
        8 11281 1 1 86 THR HA   H  15.359  12.710   3.913 1.00 . A A . 82 THR HA   1 1 
        8 11282 1 1 86 THR HB   H  15.677  15.055   2.736 1.00 . A A . 82 THR HB   1 1 
        8 11283 1 1 86 THR HG1  H  15.377  15.027   0.637 1.00 . A A . 82 THR HG1  1 1 
        8 11284 1 1 86 THR HG21 H  17.501  13.645   3.535 1.00 . A A . 82 THR HG21 1 1 
        8 11285 1 1 86 THR HG22 H  17.888  14.325   1.953 1.00 . A A . 82 THR HG22 1 1 
        8 11286 1 1 86 THR HG23 H  17.377  12.643   2.090 1.00 . A A . 82 THR HG23 1 1 
        8 11287 1 1 86 THR N    N  14.503  11.979   2.184 1.00 . A A . 82 THR N    1 1 
        8 11288 1 1 86 THR O    O  13.664  15.005   3.923 1.00 . A A . 82 THR O    1 1 
        8 11289 1 1 86 THR OG1  O  15.465  14.107   0.920 1.00 . A A . 82 THR OG1  1 1 
        8 11290 1 1 87 GLY C    C  10.616  13.019   5.012 1.00 . A A . 83 GLY C    1 1 
        8 11291 1 1 87 GLY CA   C  11.212  13.770   3.844 1.00 . A A . 83 GLY CA   1 1 
        8 11292 1 1 87 GLY H    H  12.469  12.263   3.063 1.00 . A A . 83 GLY H    1 1 
        8 11293 1 1 87 GLY HA2  H  11.395  14.793   4.140 1.00 . A A . 83 GLY HA2  1 1 
        8 11294 1 1 87 GLY HA3  H  10.511  13.760   3.023 1.00 . A A . 83 GLY HA3  1 1 
        8 11295 1 1 87 GLY N    N  12.459  13.176   3.413 1.00 . A A . 83 GLY N    1 1 
        8 11296 1 1 87 GLY O    O  10.571  13.536   6.130 1.00 . A A . 83 GLY O    1 1 
        8 11297 1 1 88 GLU C    C   8.522  11.575   6.586 1.00 . A A . 84 GLU C    1 1 
        8 11298 1 1 88 GLU CA   C   9.634  10.902   5.774 1.00 . A A . 84 GLU CA   1 1 
        8 11299 1 1 88 GLU CB   C  10.768  10.434   6.694 1.00 . A A . 84 GLU CB   1 1 
        8 11300 1 1 88 GLU CD   C  11.509   8.877   8.527 1.00 . A A . 84 GLU CD   1 1 
        8 11301 1 1 88 GLU CG   C  10.381   9.282   7.608 1.00 . A A . 84 GLU CG   1 1 
        8 11302 1 1 88 GLU H    H  10.186  11.479   3.814 1.00 . A A . 84 GLU H    1 1 
        8 11303 1 1 88 GLU HA   H   9.211  10.041   5.276 1.00 . A A . 84 GLU HA   1 1 
        8 11304 1 1 88 GLU HB2  H  11.605  10.119   6.087 1.00 . A A . 84 GLU HB2  1 1 
        8 11305 1 1 88 GLU HB3  H  11.077  11.263   7.312 1.00 . A A . 84 GLU HB3  1 1 
        8 11306 1 1 88 GLU HG2  H   9.537   9.584   8.210 1.00 . A A . 84 GLU HG2  1 1 
        8 11307 1 1 88 GLU HG3  H  10.105   8.433   7.000 1.00 . A A . 84 GLU HG3  1 1 
        8 11308 1 1 88 GLU N    N  10.162  11.796   4.744 1.00 . A A . 84 GLU N    1 1 
        8 11309 1 1 88 GLU O    O   8.586  11.656   7.814 1.00 . A A . 84 GLU O    1 1 
        8 11310 1 1 88 GLU OE1  O  12.292   7.980   8.153 1.00 . A A . 84 GLU OE1  1 1 
        8 11311 1 1 88 GLU OE2  O  11.624   9.461   9.626 1.00 . A A . 84 GLU OE2  1 1 
        8 11312 1 1 89 LEU C    C   5.356  11.522   6.880 1.00 . A A . 85 LEU C    1 1 
        8 11313 1 1 89 LEU CA   C   6.344  12.632   6.564 1.00 . A A . 85 LEU CA   1 1 
        8 11314 1 1 89 LEU CB   C   5.659  13.714   5.712 1.00 . A A . 85 LEU CB   1 1 
        8 11315 1 1 89 LEU CD1  C   6.896  15.580   6.874 1.00 . A A . 85 LEU CD1  1 1 
        8 11316 1 1 89 LEU CD2  C   7.594  14.871   4.577 1.00 . A A . 85 LEU CD2  1 1 
        8 11317 1 1 89 LEU CG   C   6.423  15.035   5.534 1.00 . A A . 85 LEU CG   1 1 
        8 11318 1 1 89 LEU H    H   7.532  12.032   4.912 1.00 . A A . 85 LEU H    1 1 
        8 11319 1 1 89 LEU HA   H   6.679  13.069   7.493 1.00 . A A . 85 LEU HA   1 1 
        8 11320 1 1 89 LEU HB2  H   5.479  13.299   4.732 1.00 . A A . 85 LEU HB2  1 1 
        8 11321 1 1 89 LEU HB3  H   4.703  13.938   6.164 1.00 . A A . 85 LEU HB3  1 1 
        8 11322 1 1 89 LEU HD11 H   6.059  15.650   7.551 1.00 . A A . 85 LEU HD11 1 1 
        8 11323 1 1 89 LEU HD12 H   7.324  16.561   6.731 1.00 . A A . 85 LEU HD12 1 1 
        8 11324 1 1 89 LEU HD13 H   7.644  14.920   7.289 1.00 . A A . 85 LEU HD13 1 1 
        8 11325 1 1 89 LEU HD21 H   8.295  14.158   4.986 1.00 . A A . 85 LEU HD21 1 1 
        8 11326 1 1 89 LEU HD22 H   8.085  15.823   4.442 1.00 . A A . 85 LEU HD22 1 1 
        8 11327 1 1 89 LEU HD23 H   7.232  14.513   3.625 1.00 . A A . 85 LEU HD23 1 1 
        8 11328 1 1 89 LEU HG   H   5.751  15.766   5.108 1.00 . A A . 85 LEU HG   1 1 
        8 11329 1 1 89 LEU N    N   7.506  12.062   5.894 1.00 . A A . 85 LEU N    1 1 
        8 11330 1 1 89 LEU O    O   4.753  11.492   7.951 1.00 . A A . 85 LEU O    1 1 
        8 11331 1 1 90 SER C    C   5.055   8.179   5.687 1.00 . A A . 86 SER C    1 1 
        8 11332 1 1 90 SER CA   C   4.343   9.454   6.124 1.00 . A A . 86 SER CA   1 1 
        8 11333 1 1 90 SER CB   C   3.039   9.647   5.345 1.00 . A A . 86 SER CB   1 1 
        8 11334 1 1 90 SER H    H   5.679  10.717   5.085 1.00 . A A . 86 SER H    1 1 
        8 11335 1 1 90 SER HA   H   4.115   9.380   7.176 1.00 . A A . 86 SER HA   1 1 
        8 11336 1 1 90 SER HB2  H   2.530   8.699   5.260 1.00 . A A . 86 SER HB2  1 1 
        8 11337 1 1 90 SER HB3  H   2.408  10.349   5.871 1.00 . A A . 86 SER HB3  1 1 
        8 11338 1 1 90 SER HG   H   3.515   9.416   3.453 1.00 . A A . 86 SER HG   1 1 
        8 11339 1 1 90 SER N    N   5.206  10.608   5.938 1.00 . A A . 86 SER N    1 1 
        8 11340 1 1 90 SER O    O   4.424   7.153   5.431 1.00 . A A . 86 SER O    1 1 
        8 11341 1 1 90 SER OG   O   3.294  10.149   4.041 1.00 . A A . 86 SER OG   1 1 
        8 11342 1 1 91 THR C    C   7.563   6.237   6.384 1.00 . A A . 87 THR C    1 1 
        8 11343 1 1 91 THR CA   C   7.174   7.102   5.187 1.00 . A A . 87 THR CA   1 1 
        8 11344 1 1 91 THR CB   C   8.451   7.551   4.447 1.00 . A A . 87 THR CB   1 1 
        8 11345 1 1 91 THR CG2  C   8.997   6.424   3.576 1.00 . A A . 87 THR CG2  1 1 
        8 11346 1 1 91 THR H    H   6.832   9.072   5.882 1.00 . A A . 87 THR H    1 1 
        8 11347 1 1 91 THR HA   H   6.574   6.513   4.507 1.00 . A A . 87 THR HA   1 1 
        8 11348 1 1 91 THR HB   H   9.202   7.822   5.175 1.00 . A A . 87 THR HB   1 1 
        8 11349 1 1 91 THR HG1  H   7.332   8.528   3.149 1.00 . A A . 87 THR HG1  1 1 
        8 11350 1 1 91 THR HG21 H   9.899   6.753   3.084 1.00 . A A . 87 THR HG21 1 1 
        8 11351 1 1 91 THR HG22 H   8.261   6.153   2.833 1.00 . A A . 87 THR HG22 1 1 
        8 11352 1 1 91 THR HG23 H   9.217   5.564   4.194 1.00 . A A . 87 THR HG23 1 1 
        8 11353 1 1 91 THR N    N   6.380   8.243   5.621 1.00 . A A . 87 THR N    1 1 
        8 11354 1 1 91 THR O    O   8.743   6.070   6.695 1.00 . A A . 87 THR O    1 1 
        8 11355 1 1 91 THR OG1  O   8.157   8.685   3.624 1.00 . A A . 87 THR OG1  1 1 
        8 11356 1 1 92 ASP C    C   6.052   3.534   8.039 1.00 . A A . 88 ASP C    1 1 
        8 11357 1 1 92 ASP CA   C   6.796   4.840   8.212 1.00 . A A . 88 ASP CA   1 1 
        8 11358 1 1 92 ASP CB   C   6.380   5.517   9.528 1.00 . A A . 88 ASP CB   1 1 
        8 11359 1 1 92 ASP CG   C   7.255   6.703   9.880 1.00 . A A . 88 ASP CG   1 1 
        8 11360 1 1 92 ASP H    H   5.639   5.874   6.762 1.00 . A A . 88 ASP H    1 1 
        8 11361 1 1 92 ASP HA   H   7.852   4.629   8.246 1.00 . A A . 88 ASP HA   1 1 
        8 11362 1 1 92 ASP HB2  H   5.361   5.857   9.447 1.00 . A A . 88 ASP HB2  1 1 
        8 11363 1 1 92 ASP HB3  H   6.448   4.795  10.331 1.00 . A A . 88 ASP HB3  1 1 
        8 11364 1 1 92 ASP N    N   6.561   5.701   7.058 1.00 . A A . 88 ASP N    1 1 
        8 11365 1 1 92 ASP O    O   4.835   3.497   8.306 1.00 . A A . 88 ASP O    1 1 
        8 11366 1 1 92 ASP OXT  O   6.683   2.548   7.608 1.00 . A A . 88 ASP OXT  1 1 
        8 11367 1 1 92 ASP OD1  O   6.820   7.855   9.661 1.00 . A A . 88 ASP OD1  1 1 
        8 11368 1 1 92 ASP OD2  O   8.378   6.490  10.390 1.00 . A A . 88 ASP OD2  1 1 
        9 11369 1 1  1 GLY C    C -62.276   4.637 -16.210 1.00 . A A . -3 GLY C    1 1 
        9 11370 1 1  1 GLY CA   C -61.878   5.116 -17.587 1.00 . A A . -3 GLY CA   1 1 
        9 11371 1 1  1 GLY H1   H -62.718   6.050 -19.246 1.00 . A A . -3 GLY H1   1 1 
        9 11372 1 1  1 GLY H2   H -63.376   6.544 -17.769 1.00 . A A . -3 GLY H2   1 1 
        9 11373 1 1  1 GLY H3   H -63.783   5.038 -18.413 1.00 . A A . -3 GLY H3   1 1 
        9 11374 1 1  1 GLY HA2  H -61.513   4.275 -18.158 1.00 . A A . -3 GLY HA2  1 1 
        9 11375 1 1  1 GLY HA3  H -61.087   5.846 -17.492 1.00 . A A . -3 GLY HA3  1 1 
        9 11376 1 1  1 GLY N    N -63.017   5.729 -18.305 1.00 . A A . -3 GLY N    1 1 
        9 11377 1 1  1 GLY O    O -63.408   4.191 -16.004 1.00 . A A . -3 GLY O    1 1 
        9 11378 1 1  2 ALA C    C -61.410   5.473 -12.936 1.00 . A A . -2 ALA C    1 1 
        9 11379 1 1  2 ALA CA   C -61.625   4.318 -13.901 1.00 . A A . -2 ALA CA   1 1 
        9 11380 1 1  2 ALA CB   C -60.737   3.141 -13.527 1.00 . A A . -2 ALA CB   1 1 
        9 11381 1 1  2 ALA H    H -60.476   5.105 -15.488 1.00 . A A . -2 ALA H    1 1 
        9 11382 1 1  2 ALA HA   H -62.655   3.996 -13.841 1.00 . A A . -2 ALA HA   1 1 
        9 11383 1 1  2 ALA HB1  H -59.701   3.443 -13.572 1.00 . A A . -2 ALA HB1  1 1 
        9 11384 1 1  2 ALA HB2  H -60.906   2.331 -14.218 1.00 . A A . -2 ALA HB2  1 1 
        9 11385 1 1  2 ALA HB3  H -60.974   2.815 -12.525 1.00 . A A . -2 ALA HB3  1 1 
        9 11386 1 1  2 ALA N    N -61.359   4.736 -15.265 1.00 . A A . -2 ALA N    1 1 
        9 11387 1 1  2 ALA O    O -60.355   6.110 -12.937 1.00 . A A . -2 ALA O    1 1 
        9 11388 1 1  3 HIS C    C -61.424   6.283  -9.980 1.00 . A A . -1 HIS C    1 1 
        9 11389 1 1  3 HIS CA   C -62.328   6.782 -11.100 1.00 . A A . -1 HIS CA   1 1 
        9 11390 1 1  3 HIS CB   C -63.727   7.117 -10.555 1.00 . A A . -1 HIS CB   1 1 
        9 11391 1 1  3 HIS CD2  C -63.513   8.259  -8.227 1.00 . A A . -1 HIS CD2  1 1 
        9 11392 1 1  3 HIS CE1  C -64.049  10.296  -8.822 1.00 . A A . -1 HIS CE1  1 1 
        9 11393 1 1  3 HIS CG   C -63.754   8.242  -9.561 1.00 . A A . -1 HIS CG   1 1 
        9 11394 1 1  3 HIS H    H -63.266   5.259 -12.237 1.00 . A A . -1 HIS H    1 1 
        9 11395 1 1  3 HIS HA   H -61.888   7.667 -11.543 1.00 . A A . -1 HIS HA   1 1 
        9 11396 1 1  3 HIS HB2  H -64.371   7.391 -11.378 1.00 . A A . -1 HIS HB2  1 1 
        9 11397 1 1  3 HIS HB3  H -64.130   6.239 -10.071 1.00 . A A . -1 HIS HB3  1 1 
        9 11398 1 1  3 HIS HD1  H -64.312   9.854 -10.802 1.00 . A A . -1 HIS HD1  1 1 
        9 11399 1 1  3 HIS HD2  H -63.221   7.415  -7.619 1.00 . A A . -1 HIS HD2  1 1 
        9 11400 1 1  3 HIS HE1  H -64.265  11.353  -8.787 1.00 . A A . -1 HIS HE1  1 1 
        9 11401 1 1  3 HIS HE2  H -63.507   9.878  -6.887 1.00 . A A . -1 HIS HE2  1 1 
        9 11402 1 1  3 HIS N    N -62.424   5.755 -12.131 1.00 . A A . -1 HIS N    1 1 
        9 11403 1 1  3 HIS ND1  N -64.087   9.536  -9.899 1.00 . A A . -1 HIS ND1  1 1 
        9 11404 1 1  3 HIS NE2  N -63.703   9.545  -7.794 1.00 . A A . -1 HIS NE2  1 1 
        9 11405 1 1  3 HIS O    O -60.692   7.055  -9.360 1.00 . A A . -1 HIS O    1 1 
        9 11406 1 1  4 MET C    C -60.792   2.819  -8.882 1.00 . A A .  0 MET C    1 1 
        9 11407 1 1  4 MET CA   C -60.642   4.326  -8.751 1.00 . A A .  0 MET CA   1 1 
        9 11408 1 1  4 MET CB   C -61.002   4.756  -7.322 1.00 . A A .  0 MET CB   1 1 
        9 11409 1 1  4 MET CE   C -62.400   6.343  -4.942 1.00 . A A .  0 MET CE   1 1 
        9 11410 1 1  4 MET CG   C -62.412   4.374  -6.903 1.00 . A A .  0 MET CG   1 1 
        9 11411 1 1  4 MET H    H -62.127   4.434 -10.246 1.00 . A A .  0 MET H    1 1 
        9 11412 1 1  4 MET HA   H -59.617   4.597  -8.959 1.00 . A A .  0 MET HA   1 1 
        9 11413 1 1  4 MET HB2  H -60.309   4.295  -6.634 1.00 . A A .  0 MET HB2  1 1 
        9 11414 1 1  4 MET HB3  H -60.907   5.829  -7.248 1.00 . A A .  0 MET HB3  1 1 
        9 11415 1 1  4 MET HE1  H -61.394   6.571  -5.260 1.00 . A A .  0 MET HE1  1 1 
        9 11416 1 1  4 MET HE2  H -62.522   6.618  -3.906 1.00 . A A .  0 MET HE2  1 1 
        9 11417 1 1  4 MET HE3  H -63.103   6.899  -5.545 1.00 . A A .  0 MET HE3  1 1 
        9 11418 1 1  4 MET HG2  H -63.112   4.990  -7.445 1.00 . A A .  0 MET HG2  1 1 
        9 11419 1 1  4 MET HG3  H -62.580   3.342  -7.159 1.00 . A A .  0 MET HG3  1 1 
        9 11420 1 1  4 MET N    N -61.490   4.982  -9.735 1.00 . A A .  0 MET N    1 1 
        9 11421 1 1  4 MET O    O -61.706   2.338  -9.554 1.00 . A A .  0 MET O    1 1 
        9 11422 1 1  4 MET SD   S -62.705   4.588  -5.135 1.00 . A A .  0 MET SD   1 1 
        9 11423 1 1  5 MET C    C -59.441   0.122  -6.905 1.00 . A A .  1 MET C    1 1 
        9 11424 1 1  5 MET CA   C -59.979   0.632  -8.232 1.00 . A A .  1 MET CA   1 1 
        9 11425 1 1  5 MET CB   C -59.202   0.027  -9.406 1.00 . A A .  1 MET CB   1 1 
        9 11426 1 1  5 MET CE   C -59.212  -1.159 -12.360 1.00 . A A .  1 MET CE   1 1 
        9 11427 1 1  5 MET CG   C -59.464  -1.468  -9.605 1.00 . A A .  1 MET CG   1 1 
        9 11428 1 1  5 MET H    H -59.150   2.525  -7.785 1.00 . A A .  1 MET H    1 1 
        9 11429 1 1  5 MET HA   H -61.022   0.358  -8.316 1.00 . A A .  1 MET HA   1 1 
        9 11430 1 1  5 MET HB2  H -59.477   0.550 -10.313 1.00 . A A .  1 MET HB2  1 1 
        9 11431 1 1  5 MET HB3  H -58.143   0.167  -9.231 1.00 . A A .  1 MET HB3  1 1 
        9 11432 1 1  5 MET HE1  H -58.964  -0.122 -12.191 1.00 . A A .  1 MET HE1  1 1 
        9 11433 1 1  5 MET HE2  H -60.284  -1.270 -12.411 1.00 . A A .  1 MET HE2  1 1 
        9 11434 1 1  5 MET HE3  H -58.772  -1.487 -13.292 1.00 . A A .  1 MET HE3  1 1 
        9 11435 1 1  5 MET HG2  H -59.158  -1.997  -8.715 1.00 . A A .  1 MET HG2  1 1 
        9 11436 1 1  5 MET HG3  H -60.525  -1.623  -9.759 1.00 . A A .  1 MET HG3  1 1 
        9 11437 1 1  5 MET N    N -59.895   2.082  -8.253 1.00 . A A .  1 MET N    1 1 
        9 11438 1 1  5 MET O    O -58.327  -0.404  -6.826 1.00 . A A .  1 MET O    1 1 
        9 11439 1 1  5 MET SD   S -58.569  -2.155 -11.015 1.00 . A A .  1 MET SD   1 1 
        9 11440 1 1  6 GLN C    C -59.442  -1.485  -4.346 1.00 . A A .  2 GLN C    1 1 
        9 11441 1 1  6 GLN CA   C -59.823  -0.015  -4.495 1.00 . A A .  2 GLN CA   1 1 
        9 11442 1 1  6 GLN CB   C -60.922   0.351  -3.489 1.00 . A A .  2 GLN CB   1 1 
        9 11443 1 1  6 GLN CD   C -61.591   0.585  -1.060 1.00 . A A .  2 GLN CD   1 1 
        9 11444 1 1  6 GLN CG   C -60.491   0.216  -2.035 1.00 . A A .  2 GLN CG   1 1 
        9 11445 1 1  6 GLN H    H -61.158   0.622  -6.015 1.00 . A A .  2 GLN H    1 1 
        9 11446 1 1  6 GLN HA   H -58.950   0.585  -4.287 1.00 . A A .  2 GLN HA   1 1 
        9 11447 1 1  6 GLN HB2  H -61.223   1.376  -3.656 1.00 . A A .  2 GLN HB2  1 1 
        9 11448 1 1  6 GLN HB3  H -61.771  -0.293  -3.650 1.00 . A A .  2 GLN HB3  1 1 
        9 11449 1 1  6 GLN HE21 H -62.978  -0.055  -2.329 1.00 . A A .  2 GLN HE21 1 1 
        9 11450 1 1  6 GLN HE22 H -63.563   0.571  -0.829 1.00 . A A .  2 GLN HE22 1 1 
        9 11451 1 1  6 GLN HG2  H -60.202  -0.809  -1.854 1.00 . A A .  2 GLN HG2  1 1 
        9 11452 1 1  6 GLN HG3  H -59.644   0.863  -1.862 1.00 . A A .  2 GLN HG3  1 1 
        9 11453 1 1  6 GLN N    N -60.246   0.288  -5.861 1.00 . A A .  2 GLN N    1 1 
        9 11454 1 1  6 GLN NE2  N -62.834   0.343  -1.444 1.00 . A A .  2 GLN NE2  1 1 
        9 11455 1 1  6 GLN O    O -58.541  -1.816  -3.585 1.00 . A A .  2 GLN O    1 1 
        9 11456 1 1  6 GLN OE1  O -61.326   1.083   0.033 1.00 . A A .  2 GLN OE1  1 1 
        9 11457 1 1  7 ALA C    C -58.365  -4.051  -5.411 1.00 . A A .  3 ALA C    1 1 
        9 11458 1 1  7 ALA CA   C -59.823  -3.785  -5.047 1.00 . A A .  3 ALA CA   1 1 
        9 11459 1 1  7 ALA CB   C -60.744  -4.533  -5.993 1.00 . A A .  3 ALA CB   1 1 
        9 11460 1 1  7 ALA H    H -60.840  -2.034  -5.665 1.00 . A A .  3 ALA H    1 1 
        9 11461 1 1  7 ALA HA   H -60.008  -4.139  -4.045 1.00 . A A .  3 ALA HA   1 1 
        9 11462 1 1  7 ALA HB1  H -60.546  -4.221  -7.008 1.00 . A A .  3 ALA HB1  1 1 
        9 11463 1 1  7 ALA HB2  H -61.770  -4.313  -5.741 1.00 . A A .  3 ALA HB2  1 1 
        9 11464 1 1  7 ALA HB3  H -60.569  -5.594  -5.902 1.00 . A A .  3 ALA HB3  1 1 
        9 11465 1 1  7 ALA N    N -60.119  -2.357  -5.084 1.00 . A A .  3 ALA N    1 1 
        9 11466 1 1  7 ALA O    O -57.661  -4.786  -4.716 1.00 . A A .  3 ALA O    1 1 
        9 11467 1 1  8 ARG C    C -55.574  -2.881  -6.028 1.00 . A A .  4 ARG C    1 1 
        9 11468 1 1  8 ARG CA   C -56.545  -3.594  -6.959 1.00 . A A .  4 ARG CA   1 1 
        9 11469 1 1  8 ARG CB   C -56.394  -3.041  -8.381 1.00 . A A .  4 ARG CB   1 1 
        9 11470 1 1  8 ARG CD   C -54.926  -2.704 -10.398 1.00 . A A .  4 ARG CD   1 1 
        9 11471 1 1  8 ARG CG   C -55.029  -3.302  -9.002 1.00 . A A .  4 ARG CG   1 1 
        9 11472 1 1  8 ARG CZ   C -55.283  -0.493 -11.446 1.00 . A A .  4 ARG CZ   1 1 
        9 11473 1 1  8 ARG H    H -58.520  -2.844  -6.989 1.00 . A A .  4 ARG H    1 1 
        9 11474 1 1  8 ARG HA   H -56.318  -4.650  -6.963 1.00 . A A .  4 ARG HA   1 1 
        9 11475 1 1  8 ARG HB2  H -57.145  -3.491  -9.012 1.00 . A A .  4 ARG HB2  1 1 
        9 11476 1 1  8 ARG HB3  H -56.551  -1.971  -8.355 1.00 . A A .  4 ARG HB3  1 1 
        9 11477 1 1  8 ARG HD2  H -53.984  -3.001 -10.835 1.00 . A A .  4 ARG HD2  1 1 
        9 11478 1 1  8 ARG HD3  H -55.736  -3.088 -10.999 1.00 . A A .  4 ARG HD3  1 1 
        9 11479 1 1  8 ARG HE   H -54.822  -0.794  -9.520 1.00 . A A .  4 ARG HE   1 1 
        9 11480 1 1  8 ARG HG2  H -54.269  -2.860  -8.375 1.00 . A A .  4 ARG HG2  1 1 
        9 11481 1 1  8 ARG HG3  H -54.871  -4.368  -9.063 1.00 . A A .  4 ARG HG3  1 1 
        9 11482 1 1  8 ARG HH11 H -55.541  -2.063 -12.707 1.00 . A A .  4 ARG HH11 1 1 
        9 11483 1 1  8 ARG HH12 H -55.759  -0.496 -13.419 1.00 . A A .  4 ARG HH12 1 1 
        9 11484 1 1  8 ARG HH21 H -55.115   1.271 -10.460 1.00 . A A .  4 ARG HH21 1 1 
        9 11485 1 1  8 ARG HH22 H -55.519   1.398 -12.143 1.00 . A A .  4 ARG HH22 1 1 
        9 11486 1 1  8 ARG N    N -57.914  -3.428  -6.491 1.00 . A A .  4 ARG N    1 1 
        9 11487 1 1  8 ARG NE   N -55.001  -1.242 -10.378 1.00 . A A .  4 ARG NE   1 1 
        9 11488 1 1  8 ARG NH1  N -55.548  -1.064 -12.617 1.00 . A A .  4 ARG NH1  1 1 
        9 11489 1 1  8 ARG NH2  N -55.307   0.831 -11.341 1.00 . A A .  4 ARG NH2  1 1 
        9 11490 1 1  8 ARG O    O -54.483  -3.382  -5.748 1.00 . A A .  4 ARG O    1 1 
        9 11491 1 1  9 ARG C    C -54.939  -1.516  -3.325 1.00 . A A .  5 ARG C    1 1 
        9 11492 1 1  9 ARG CA   C -55.115  -0.891  -4.709 1.00 . A A .  5 ARG CA   1 1 
        9 11493 1 1  9 ARG CB   C -55.698   0.525  -4.603 1.00 . A A .  5 ARG CB   1 1 
        9 11494 1 1  9 ARG CD   C -54.582   1.627  -2.619 1.00 . A A .  5 ARG CD   1 1 
        9 11495 1 1  9 ARG CG   C -54.707   1.582  -4.133 1.00 . A A .  5 ARG CG   1 1 
        9 11496 1 1  9 ARG CZ   C -53.709   3.308  -1.038 1.00 . A A .  5 ARG CZ   1 1 
        9 11497 1 1  9 ARG H    H -56.896  -1.404  -5.705 1.00 . A A .  5 ARG H    1 1 
        9 11498 1 1  9 ARG HA   H -54.152  -0.838  -5.194 1.00 . A A .  5 ARG HA   1 1 
        9 11499 1 1  9 ARG HB2  H -56.067   0.822  -5.574 1.00 . A A .  5 ARG HB2  1 1 
        9 11500 1 1  9 ARG HB3  H -56.525   0.506  -3.907 1.00 . A A .  5 ARG HB3  1 1 
        9 11501 1 1  9 ARG HD2  H -55.547   1.857  -2.198 1.00 . A A .  5 ARG HD2  1 1 
        9 11502 1 1  9 ARG HD3  H -54.255   0.659  -2.267 1.00 . A A .  5 ARG HD3  1 1 
        9 11503 1 1  9 ARG HE   H -52.858   2.817  -2.781 1.00 . A A .  5 ARG HE   1 1 
        9 11504 1 1  9 ARG HG2  H -53.738   1.361  -4.553 1.00 . A A .  5 ARG HG2  1 1 
        9 11505 1 1  9 ARG HG3  H -55.039   2.547  -4.484 1.00 . A A .  5 ARG HG3  1 1 
        9 11506 1 1  9 ARG HH11 H -55.465   2.468  -0.470 1.00 . A A .  5 ARG HH11 1 1 
        9 11507 1 1  9 ARG HH12 H -54.805   3.627   0.636 1.00 . A A .  5 ARG HH12 1 1 
        9 11508 1 1  9 ARG HH21 H -51.991   4.337  -1.328 1.00 . A A .  5 ARG HH21 1 1 
        9 11509 1 1  9 ARG HH22 H -52.823   4.685   0.154 1.00 . A A .  5 ARG HH22 1 1 
        9 11510 1 1  9 ARG N    N -55.980  -1.716  -5.538 1.00 . A A .  5 ARG N    1 1 
        9 11511 1 1  9 ARG NE   N -53.621   2.637  -2.184 1.00 . A A .  5 ARG NE   1 1 
        9 11512 1 1  9 ARG NH1  N -54.742   3.118  -0.226 1.00 . A A .  5 ARG NH1  1 1 
        9 11513 1 1  9 ARG NH2  N -52.767   4.181  -0.712 1.00 . A A .  5 ARG NH2  1 1 
        9 11514 1 1  9 ARG O    O -53.885  -1.382  -2.701 1.00 . A A .  5 ARG O    1 1 
        9 11515 1 1 10 GLU C    C -54.909  -3.989  -1.597 1.00 . A A .  6 GLU C    1 1 
        9 11516 1 1 10 GLU CA   C -55.928  -2.861  -1.559 1.00 . A A .  6 GLU CA   1 1 
        9 11517 1 1 10 GLU CB   C -57.312  -3.407  -1.187 1.00 . A A .  6 GLU CB   1 1 
        9 11518 1 1 10 GLU CD   C -57.248  -2.750   1.251 1.00 . A A .  6 GLU CD   1 1 
        9 11519 1 1 10 GLU CG   C -57.429  -3.877   0.256 1.00 . A A .  6 GLU CG   1 1 
        9 11520 1 1 10 GLU H    H -56.758  -2.337  -3.437 1.00 . A A .  6 GLU H    1 1 
        9 11521 1 1 10 GLU HA   H -55.621  -2.126  -0.832 1.00 . A A .  6 GLU HA   1 1 
        9 11522 1 1 10 GLU HB2  H -58.048  -2.633  -1.349 1.00 . A A .  6 GLU HB2  1 1 
        9 11523 1 1 10 GLU HB3  H -57.538  -4.244  -1.832 1.00 . A A .  6 GLU HB3  1 1 
        9 11524 1 1 10 GLU HG2  H -58.407  -4.311   0.402 1.00 . A A .  6 GLU HG2  1 1 
        9 11525 1 1 10 GLU HG3  H -56.673  -4.627   0.439 1.00 . A A .  6 GLU HG3  1 1 
        9 11526 1 1 10 GLU N    N -55.968  -2.217  -2.864 1.00 . A A .  6 GLU N    1 1 
        9 11527 1 1 10 GLU O    O -54.140  -4.194  -0.652 1.00 . A A .  6 GLU O    1 1 
        9 11528 1 1 10 GLU OE1  O -58.149  -1.890   1.352 1.00 . A A .  6 GLU OE1  1 1 
        9 11529 1 1 10 GLU OE2  O -56.209  -2.721   1.944 1.00 . A A .  6 GLU OE2  1 1 
        9 11530 1 1 11 GLU C    C -52.547  -5.176  -3.108 1.00 . A A .  7 GLU C    1 1 
        9 11531 1 1 11 GLU CA   C -53.944  -5.766  -2.945 1.00 . A A .  7 GLU CA   1 1 
        9 11532 1 1 11 GLU CB   C -54.335  -6.554  -4.200 1.00 . A A .  7 GLU CB   1 1 
        9 11533 1 1 11 GLU CD   C -54.277  -8.809  -3.107 1.00 . A A .  7 GLU CD   1 1 
        9 11534 1 1 11 GLU CG   C -53.767  -7.960  -4.248 1.00 . A A .  7 GLU CG   1 1 
        9 11535 1 1 11 GLU H    H -55.546  -4.495  -3.421 1.00 . A A .  7 GLU H    1 1 
        9 11536 1 1 11 GLU HA   H -53.957  -6.423  -2.086 1.00 . A A .  7 GLU HA   1 1 
        9 11537 1 1 11 GLU HB2  H -55.412  -6.624  -4.245 1.00 . A A .  7 GLU HB2  1 1 
        9 11538 1 1 11 GLU HB3  H -53.984  -6.018  -5.068 1.00 . A A .  7 GLU HB3  1 1 
        9 11539 1 1 11 GLU HG2  H -54.057  -8.422  -5.180 1.00 . A A .  7 GLU HG2  1 1 
        9 11540 1 1 11 GLU HG3  H -52.691  -7.907  -4.189 1.00 . A A .  7 GLU HG3  1 1 
        9 11541 1 1 11 GLU N    N -54.897  -4.699  -2.717 1.00 . A A .  7 GLU N    1 1 
        9 11542 1 1 11 GLU O    O -51.557  -5.754  -2.670 1.00 . A A .  7 GLU O    1 1 
        9 11543 1 1 11 GLU OE1  O -55.496  -9.087  -3.068 1.00 . A A .  7 GLU OE1  1 1 
        9 11544 1 1 11 GLU OE2  O -53.473  -9.194  -2.237 1.00 . A A .  7 GLU OE2  1 1 
        9 11545 1 1 12 LEU C    C -50.584  -2.945  -2.615 1.00 . A A .  8 LEU C    1 1 
        9 11546 1 1 12 LEU CA   C -51.233  -3.300  -3.950 1.00 . A A .  8 LEU CA   1 1 
        9 11547 1 1 12 LEU CB   C -51.488  -2.043  -4.806 1.00 . A A .  8 LEU CB   1 1 
        9 11548 1 1 12 LEU CD1  C -49.710  -0.345  -4.184 1.00 . A A .  8 LEU CD1  1 1 
        9 11549 1 1 12 LEU CD2  C -49.169  -2.188  -5.785 1.00 . A A .  8 LEU CD2  1 1 
        9 11550 1 1 12 LEU CG   C -50.255  -1.249  -5.282 1.00 . A A .  8 LEU CG   1 1 
        9 11551 1 1 12 LEU H    H -53.320  -3.604  -4.072 1.00 . A A .  8 LEU H    1 1 
        9 11552 1 1 12 LEU HA   H -50.578  -3.965  -4.490 1.00 . A A .  8 LEU HA   1 1 
        9 11553 1 1 12 LEU HB2  H -52.041  -2.346  -5.681 1.00 . A A .  8 LEU HB2  1 1 
        9 11554 1 1 12 LEU HB3  H -52.111  -1.377  -4.232 1.00 . A A .  8 LEU HB3  1 1 
        9 11555 1 1 12 LEU HD11 H -48.862   0.207  -4.561 1.00 . A A .  8 LEU HD11 1 1 
        9 11556 1 1 12 LEU HD12 H -49.402  -0.947  -3.342 1.00 . A A .  8 LEU HD12 1 1 
        9 11557 1 1 12 LEU HD13 H -50.479   0.346  -3.871 1.00 . A A .  8 LEU HD13 1 1 
        9 11558 1 1 12 LEU HD21 H -49.563  -2.800  -6.583 1.00 . A A .  8 LEU HD21 1 1 
        9 11559 1 1 12 LEU HD22 H -48.835  -2.820  -4.976 1.00 . A A .  8 LEU HD22 1 1 
        9 11560 1 1 12 LEU HD23 H -48.337  -1.607  -6.154 1.00 . A A .  8 LEU HD23 1 1 
        9 11561 1 1 12 LEU HG   H -50.550  -0.618  -6.108 1.00 . A A .  8 LEU HG   1 1 
        9 11562 1 1 12 LEU N    N -52.490  -4.000  -3.728 1.00 . A A .  8 LEU N    1 1 
        9 11563 1 1 12 LEU O    O -49.370  -3.026  -2.474 1.00 . A A .  8 LEU O    1 1 
        9 11564 1 1 13 LEU C    C -50.353  -3.548   0.359 1.00 . A A .  9 LEU C    1 1 
        9 11565 1 1 13 LEU CA   C -50.885  -2.284  -0.299 1.00 . A A .  9 LEU CA   1 1 
        9 11566 1 1 13 LEU CB   C -51.964  -1.652   0.577 1.00 . A A .  9 LEU CB   1 1 
        9 11567 1 1 13 LEU CD1  C -53.494   0.258   1.082 1.00 . A A .  9 LEU CD1  1 1 
        9 11568 1 1 13 LEU CD2  C -51.251   0.692   0.070 1.00 . A A .  9 LEU CD2  1 1 
        9 11569 1 1 13 LEU CG   C -52.429  -0.268   0.135 1.00 . A A .  9 LEU CG   1 1 
        9 11570 1 1 13 LEU H    H -52.364  -2.546  -1.806 1.00 . A A .  9 LEU H    1 1 
        9 11571 1 1 13 LEU HA   H -50.070  -1.585  -0.410 1.00 . A A .  9 LEU HA   1 1 
        9 11572 1 1 13 LEU HB2  H -52.819  -2.310   0.589 1.00 . A A .  9 LEU HB2  1 1 
        9 11573 1 1 13 LEU HB3  H -51.577  -1.573   1.581 1.00 . A A .  9 LEU HB3  1 1 
        9 11574 1 1 13 LEU HD11 H -53.079   0.351   2.075 1.00 . A A .  9 LEU HD11 1 1 
        9 11575 1 1 13 LEU HD12 H -54.328  -0.428   1.104 1.00 . A A .  9 LEU HD12 1 1 
        9 11576 1 1 13 LEU HD13 H -53.833   1.225   0.742 1.00 . A A .  9 LEU HD13 1 1 
        9 11577 1 1 13 LEU HD21 H -50.512   0.308  -0.619 1.00 . A A .  9 LEU HD21 1 1 
        9 11578 1 1 13 LEU HD22 H -50.811   0.790   1.052 1.00 . A A .  9 LEU HD22 1 1 
        9 11579 1 1 13 LEU HD23 H -51.592   1.660  -0.270 1.00 . A A .  9 LEU HD23 1 1 
        9 11580 1 1 13 LEU HG   H -52.859  -0.339  -0.853 1.00 . A A .  9 LEU HG   1 1 
        9 11581 1 1 13 LEU N    N -51.398  -2.584  -1.631 1.00 . A A .  9 LEU N    1 1 
        9 11582 1 1 13 LEU O    O -49.312  -3.532   1.013 1.00 . A A .  9 LEU O    1 1 
        9 11583 1 1 14 ALA C    C -49.335  -6.360   0.073 1.00 . A A . 10 ALA C    1 1 
        9 11584 1 1 14 ALA CA   C -50.664  -5.935   0.684 1.00 . A A . 10 ALA CA   1 1 
        9 11585 1 1 14 ALA CB   C -51.738  -6.967   0.404 1.00 . A A . 10 ALA CB   1 1 
        9 11586 1 1 14 ALA H    H -51.930  -4.568  -0.305 1.00 . A A . 10 ALA H    1 1 
        9 11587 1 1 14 ALA HA   H -50.551  -5.850   1.753 1.00 . A A . 10 ALA HA   1 1 
        9 11588 1 1 14 ALA HB1  H -52.653  -6.673   0.897 1.00 . A A . 10 ALA HB1  1 1 
        9 11589 1 1 14 ALA HB2  H -51.420  -7.929   0.777 1.00 . A A . 10 ALA HB2  1 1 
        9 11590 1 1 14 ALA HB3  H -51.909  -7.029  -0.661 1.00 . A A . 10 ALA HB3  1 1 
        9 11591 1 1 14 ALA N    N -51.078  -4.640   0.172 1.00 . A A . 10 ALA N    1 1 
        9 11592 1 1 14 ALA O    O -48.461  -6.885   0.759 1.00 . A A . 10 ALA O    1 1 
        9 11593 1 1 15 LYS C    C -46.861  -5.443  -1.599 1.00 . A A . 11 LYS C    1 1 
        9 11594 1 1 15 LYS CA   C -47.951  -6.462  -1.920 1.00 . A A . 11 LYS CA   1 1 
        9 11595 1 1 15 LYS CB   C -48.164  -6.548  -3.436 1.00 . A A . 11 LYS CB   1 1 
        9 11596 1 1 15 LYS CD   C -50.075  -8.229  -3.611 1.00 . A A . 11 LYS CD   1 1 
        9 11597 1 1 15 LYS CE   C -50.238  -8.948  -2.273 1.00 . A A . 11 LYS CE   1 1 
        9 11598 1 1 15 LYS CG   C -48.619  -7.921  -3.948 1.00 . A A . 11 LYS CG   1 1 
        9 11599 1 1 15 LYS H    H -49.931  -5.727  -1.728 1.00 . A A . 11 LYS H    1 1 
        9 11600 1 1 15 LYS HA   H -47.631  -7.427  -1.561 1.00 . A A . 11 LYS HA   1 1 
        9 11601 1 1 15 LYS HB2  H -48.913  -5.821  -3.718 1.00 . A A . 11 LYS HB2  1 1 
        9 11602 1 1 15 LYS HB3  H -47.234  -6.296  -3.927 1.00 . A A . 11 LYS HB3  1 1 
        9 11603 1 1 15 LYS HD2  H -50.624  -7.302  -3.570 1.00 . A A . 11 LYS HD2  1 1 
        9 11604 1 1 15 LYS HD3  H -50.484  -8.853  -4.392 1.00 . A A . 11 LYS HD3  1 1 
        9 11605 1 1 15 LYS HE2  H -49.717  -8.387  -1.511 1.00 . A A . 11 LYS HE2  1 1 
        9 11606 1 1 15 LYS HE3  H -51.291  -8.986  -2.029 1.00 . A A . 11 LYS HE3  1 1 
        9 11607 1 1 15 LYS HG2  H -48.505  -7.946  -5.023 1.00 . A A . 11 LYS HG2  1 1 
        9 11608 1 1 15 LYS HG3  H -47.990  -8.682  -3.508 1.00 . A A . 11 LYS HG3  1 1 
        9 11609 1 1 15 LYS HZ1  H -48.675 -10.318  -2.475 1.00 . A A . 11 LYS HZ1  1 1 
        9 11610 1 1 15 LYS HZ2  H -50.155 -10.875  -3.067 1.00 . A A . 11 LYS HZ2  1 1 
        9 11611 1 1 15 LYS HZ3  H -49.885 -10.810  -1.401 1.00 . A A . 11 LYS HZ3  1 1 
        9 11612 1 1 15 LYS N    N -49.187  -6.129  -1.225 1.00 . A A . 11 LYS N    1 1 
        9 11613 1 1 15 LYS NZ   N -49.700 -10.332  -2.307 1.00 . A A . 11 LYS NZ   1 1 
        9 11614 1 1 15 LYS O    O -45.674  -5.764  -1.627 1.00 . A A . 11 LYS O    1 1 
        9 11615 1 1 16 LYS C    C -45.565  -3.579   0.359 1.00 . A A . 12 LYS C    1 1 
        9 11616 1 1 16 LYS CA   C -46.351  -3.162  -0.882 1.00 . A A . 12 LYS CA   1 1 
        9 11617 1 1 16 LYS CB   C -47.114  -1.855  -0.618 1.00 . A A . 12 LYS CB   1 1 
        9 11618 1 1 16 LYS CD   C -47.121   0.426   0.459 1.00 . A A . 12 LYS CD   1 1 
        9 11619 1 1 16 LYS CE   C -46.276   1.627   0.859 1.00 . A A . 12 LYS CE   1 1 
        9 11620 1 1 16 LYS CG   C -46.262  -0.734  -0.022 1.00 . A A . 12 LYS CG   1 1 
        9 11621 1 1 16 LYS H    H -48.230  -4.006  -1.377 1.00 . A A . 12 LYS H    1 1 
        9 11622 1 1 16 LYS HA   H -45.661  -3.009  -1.698 1.00 . A A . 12 LYS HA   1 1 
        9 11623 1 1 16 LYS HB2  H -47.522  -1.502  -1.553 1.00 . A A . 12 LYS HB2  1 1 
        9 11624 1 1 16 LYS HB3  H -47.932  -2.060   0.060 1.00 . A A . 12 LYS HB3  1 1 
        9 11625 1 1 16 LYS HD2  H -47.787   0.719  -0.337 1.00 . A A . 12 LYS HD2  1 1 
        9 11626 1 1 16 LYS HD3  H -47.698   0.101   1.313 1.00 . A A . 12 LYS HD3  1 1 
        9 11627 1 1 16 LYS HE2  H -45.757   1.995  -0.014 1.00 . A A . 12 LYS HE2  1 1 
        9 11628 1 1 16 LYS HE3  H -46.933   2.398   1.235 1.00 . A A . 12 LYS HE3  1 1 
        9 11629 1 1 16 LYS HG2  H -45.704  -1.127   0.815 1.00 . A A . 12 LYS HG2  1 1 
        9 11630 1 1 16 LYS HG3  H -45.576  -0.368  -0.773 1.00 . A A . 12 LYS HG3  1 1 
        9 11631 1 1 16 LYS HZ1  H -44.583   0.609   1.545 1.00 . A A . 12 LYS HZ1  1 1 
        9 11632 1 1 16 LYS HZ2  H -45.745   0.888   2.740 1.00 . A A . 12 LYS HZ2  1 1 
        9 11633 1 1 16 LYS HZ3  H -44.767   2.155   2.206 1.00 . A A . 12 LYS HZ3  1 1 
        9 11634 1 1 16 LYS N    N -47.275  -4.215  -1.289 1.00 . A A . 12 LYS N    1 1 
        9 11635 1 1 16 LYS NZ   N -45.274   1.295   1.909 1.00 . A A . 12 LYS NZ   1 1 
        9 11636 1 1 16 LYS O    O -44.417  -3.173   0.544 1.00 . A A . 12 LYS O    1 1 
        9 11637 1 1 17 ALA C    C -44.272  -5.711   2.011 1.00 . A A . 13 ALA C    1 1 
        9 11638 1 1 17 ALA CA   C -45.526  -4.924   2.386 1.00 . A A . 13 ALA CA   1 1 
        9 11639 1 1 17 ALA CB   C -46.487  -5.798   3.168 1.00 . A A . 13 ALA CB   1 1 
        9 11640 1 1 17 ALA H    H -47.116  -4.650   1.025 1.00 . A A . 13 ALA H    1 1 
        9 11641 1 1 17 ALA HA   H -45.247  -4.091   3.009 1.00 . A A . 13 ALA HA   1 1 
        9 11642 1 1 17 ALA HB1  H -46.010  -6.131   4.078 1.00 . A A . 13 ALA HB1  1 1 
        9 11643 1 1 17 ALA HB2  H -46.764  -6.654   2.571 1.00 . A A . 13 ALA HB2  1 1 
        9 11644 1 1 17 ALA HB3  H -47.369  -5.227   3.411 1.00 . A A . 13 ALA HB3  1 1 
        9 11645 1 1 17 ALA N    N -46.185  -4.399   1.200 1.00 . A A . 13 ALA N    1 1 
        9 11646 1 1 17 ALA O    O -43.264  -5.669   2.717 1.00 . A A . 13 ALA O    1 1 
        9 11647 1 1 18 ARG C    C -42.006  -6.329   0.100 1.00 . A A . 14 ARG C    1 1 
        9 11648 1 1 18 ARG CA   C -43.222  -7.204   0.383 1.00 . A A . 14 ARG CA   1 1 
        9 11649 1 1 18 ARG CB   C -43.608  -7.946  -0.897 1.00 . A A . 14 ARG CB   1 1 
        9 11650 1 1 18 ARG CD   C -44.835  -9.855  -1.991 1.00 . A A . 14 ARG CD   1 1 
        9 11651 1 1 18 ARG CG   C -44.499  -9.160  -0.675 1.00 . A A . 14 ARG CG   1 1 
        9 11652 1 1 18 ARG CZ   C -43.628 -10.368  -4.086 1.00 . A A . 14 ARG CZ   1 1 
        9 11653 1 1 18 ARG H    H -45.179  -6.393   0.369 1.00 . A A . 14 ARG H    1 1 
        9 11654 1 1 18 ARG HA   H -42.961  -7.927   1.141 1.00 . A A . 14 ARG HA   1 1 
        9 11655 1 1 18 ARG HB2  H -44.126  -7.257  -1.547 1.00 . A A . 14 ARG HB2  1 1 
        9 11656 1 1 18 ARG HB3  H -42.703  -8.275  -1.389 1.00 . A A . 14 ARG HB3  1 1 
        9 11657 1 1 18 ARG HD2  H -45.340 -10.788  -1.776 1.00 . A A . 14 ARG HD2  1 1 
        9 11658 1 1 18 ARG HD3  H -45.490  -9.219  -2.569 1.00 . A A . 14 ARG HD3  1 1 
        9 11659 1 1 18 ARG HE   H -42.774 -10.152  -2.289 1.00 . A A . 14 ARG HE   1 1 
        9 11660 1 1 18 ARG HG2  H -43.983  -9.858  -0.034 1.00 . A A . 14 ARG HG2  1 1 
        9 11661 1 1 18 ARG HG3  H -45.415  -8.842  -0.199 1.00 . A A . 14 ARG HG3  1 1 
        9 11662 1 1 18 ARG HH11 H -45.638 -10.217  -4.306 1.00 . A A . 14 ARG HH11 1 1 
        9 11663 1 1 18 ARG HH12 H -44.755 -10.553  -5.760 1.00 . A A . 14 ARG HH12 1 1 
        9 11664 1 1 18 ARG HH21 H -41.620 -10.591  -4.199 1.00 . A A . 14 ARG HH21 1 1 
        9 11665 1 1 18 ARG HH22 H -42.472 -10.765  -5.700 1.00 . A A . 14 ARG HH22 1 1 
        9 11666 1 1 18 ARG N    N -44.345  -6.415   0.886 1.00 . A A . 14 ARG N    1 1 
        9 11667 1 1 18 ARG NE   N -43.632 -10.139  -2.774 1.00 . A A . 14 ARG NE   1 1 
        9 11668 1 1 18 ARG NH1  N -44.764 -10.380  -4.772 1.00 . A A . 14 ARG NH1  1 1 
        9 11669 1 1 18 ARG NH2  N -42.483 -10.592  -4.712 1.00 . A A . 14 ARG NH2  1 1 
        9 11670 1 1 18 ARG O    O -40.875  -6.788   0.190 1.00 . A A . 14 ARG O    1 1 
        9 11671 1 1 19 LEU C    C -40.201  -3.925   0.547 1.00 . A A . 15 LEU C    1 1 
        9 11672 1 1 19 LEU CA   C -41.181  -4.146  -0.603 1.00 . A A . 15 LEU CA   1 1 
        9 11673 1 1 19 LEU CB   C -41.768  -2.810  -1.061 1.00 . A A . 15 LEU CB   1 1 
        9 11674 1 1 19 LEU CD1  C -43.262  -1.512  -2.605 1.00 . A A . 15 LEU CD1  1 1 
        9 11675 1 1 19 LEU CD2  C -41.842  -3.346  -3.517 1.00 . A A . 15 LEU CD2  1 1 
        9 11676 1 1 19 LEU CG   C -42.646  -2.870  -2.317 1.00 . A A . 15 LEU CG   1 1 
        9 11677 1 1 19 LEU H    H -43.175  -4.742  -0.210 1.00 . A A . 15 LEU H    1 1 
        9 11678 1 1 19 LEU HA   H -40.646  -4.591  -1.426 1.00 . A A . 15 LEU HA   1 1 
        9 11679 1 1 19 LEU HB2  H -42.364  -2.415  -0.252 1.00 . A A . 15 LEU HB2  1 1 
        9 11680 1 1 19 LEU HB3  H -40.952  -2.128  -1.250 1.00 . A A . 15 LEU HB3  1 1 
        9 11681 1 1 19 LEU HD11 H -42.478  -0.792  -2.787 1.00 . A A . 15 LEU HD11 1 1 
        9 11682 1 1 19 LEU HD12 H -43.851  -1.196  -1.756 1.00 . A A . 15 LEU HD12 1 1 
        9 11683 1 1 19 LEU HD13 H -43.896  -1.582  -3.477 1.00 . A A . 15 LEU HD13 1 1 
        9 11684 1 1 19 LEU HD21 H -41.013  -2.674  -3.682 1.00 . A A . 15 LEU HD21 1 1 
        9 11685 1 1 19 LEU HD22 H -42.475  -3.359  -4.390 1.00 . A A . 15 LEU HD22 1 1 
        9 11686 1 1 19 LEU HD23 H -41.468  -4.341  -3.330 1.00 . A A . 15 LEU HD23 1 1 
        9 11687 1 1 19 LEU HG   H -43.450  -3.573  -2.155 1.00 . A A . 15 LEU HG   1 1 
        9 11688 1 1 19 LEU N    N -42.250  -5.067  -0.226 1.00 . A A . 15 LEU N    1 1 
        9 11689 1 1 19 LEU O    O -39.082  -3.458   0.336 1.00 . A A . 15 LEU O    1 1 
        9 11690 1 1 20 ALA C    C -38.543  -5.054   2.798 1.00 . A A . 16 ALA C    1 1 
        9 11691 1 1 20 ALA CA   C -39.769  -4.148   2.931 1.00 . A A . 16 ALA CA   1 1 
        9 11692 1 1 20 ALA CB   C -40.555  -4.497   4.182 1.00 . A A . 16 ALA CB   1 1 
        9 11693 1 1 20 ALA H    H -41.547  -4.571   1.875 1.00 . A A . 16 ALA H    1 1 
        9 11694 1 1 20 ALA HA   H -39.443  -3.124   3.014 1.00 . A A . 16 ALA HA   1 1 
        9 11695 1 1 20 ALA HB1  H -41.415  -3.848   4.256 1.00 . A A . 16 ALA HB1  1 1 
        9 11696 1 1 20 ALA HB2  H -39.929  -4.365   5.051 1.00 . A A . 16 ALA HB2  1 1 
        9 11697 1 1 20 ALA HB3  H -40.883  -5.524   4.126 1.00 . A A . 16 ALA HB3  1 1 
        9 11698 1 1 20 ALA N    N -40.628  -4.253   1.761 1.00 . A A . 16 ALA N    1 1 
        9 11699 1 1 20 ALA O    O -37.460  -4.722   3.281 1.00 . A A . 16 ALA O    1 1 
        9 11700 1 1 21 GLU C    C -36.559  -6.408   1.029 1.00 . A A . 17 GLU C    1 1 
        9 11701 1 1 21 GLU CA   C -37.611  -7.112   1.892 1.00 . A A . 17 GLU CA   1 1 
        9 11702 1 1 21 GLU CB   C -38.094  -8.438   1.256 1.00 . A A . 17 GLU CB   1 1 
        9 11703 1 1 21 GLU CD   C -37.291  -8.760  -1.129 1.00 . A A . 17 GLU CD   1 1 
        9 11704 1 1 21 GLU CG   C -38.449  -8.380  -0.228 1.00 . A A . 17 GLU CG   1 1 
        9 11705 1 1 21 GLU H    H -39.650  -6.467   1.946 1.00 . A A . 17 GLU H    1 1 
        9 11706 1 1 21 GLU HA   H -37.158  -7.335   2.848 1.00 . A A . 17 GLU HA   1 1 
        9 11707 1 1 21 GLU HB2  H -37.316  -9.175   1.374 1.00 . A A . 17 GLU HB2  1 1 
        9 11708 1 1 21 GLU HB3  H -38.969  -8.775   1.795 1.00 . A A . 17 GLU HB3  1 1 
        9 11709 1 1 21 GLU HG2  H -39.266  -9.062  -0.417 1.00 . A A . 17 GLU HG2  1 1 
        9 11710 1 1 21 GLU HG3  H -38.759  -7.375  -0.473 1.00 . A A . 17 GLU HG3  1 1 
        9 11711 1 1 21 GLU N    N -38.729  -6.207   2.161 1.00 . A A . 17 GLU N    1 1 
        9 11712 1 1 21 GLU O    O -35.359  -6.558   1.253 1.00 . A A . 17 GLU O    1 1 
        9 11713 1 1 21 GLU OE1  O -36.368  -9.456  -0.658 1.00 . A A . 17 GLU OE1  1 1 
        9 11714 1 1 21 GLU OE2  O -37.313  -8.392  -2.322 1.00 . A A . 17 GLU OE2  1 1 
        9 11715 1 1 22 ILE C    C -35.467  -3.724   0.172 1.00 . A A . 18 ILE C    1 1 
        9 11716 1 1 22 ILE CA   C -36.134  -4.769  -0.727 1.00 . A A . 18 ILE CA   1 1 
        9 11717 1 1 22 ILE CB   C -36.901  -4.062  -1.867 1.00 . A A . 18 ILE CB   1 1 
        9 11718 1 1 22 ILE CD1  C -38.389  -4.490  -3.875 1.00 . A A . 18 ILE CD1  1 1 
        9 11719 1 1 22 ILE CG1  C -37.430  -5.082  -2.873 1.00 . A A . 18 ILE CG1  1 1 
        9 11720 1 1 22 ILE CG2  C -36.009  -3.053  -2.567 1.00 . A A . 18 ILE CG2  1 1 
        9 11721 1 1 22 ILE H    H -37.967  -5.667  -0.178 1.00 . A A . 18 ILE H    1 1 
        9 11722 1 1 22 ILE HA   H -35.369  -5.391  -1.166 1.00 . A A . 18 ILE HA   1 1 
        9 11723 1 1 22 ILE HB   H -37.735  -3.530  -1.438 1.00 . A A . 18 ILE HB   1 1 
        9 11724 1 1 22 ILE HD11 H -37.861  -3.797  -4.511 1.00 . A A . 18 ILE HD11 1 1 
        9 11725 1 1 22 ILE HD12 H -39.174  -3.969  -3.349 1.00 . A A . 18 ILE HD12 1 1 
        9 11726 1 1 22 ILE HD13 H -38.816  -5.280  -4.475 1.00 . A A . 18 ILE HD13 1 1 
        9 11727 1 1 22 ILE HG12 H -36.600  -5.495  -3.424 1.00 . A A . 18 ILE HG12 1 1 
        9 11728 1 1 22 ILE HG13 H -37.939  -5.873  -2.349 1.00 . A A . 18 ILE HG13 1 1 
        9 11729 1 1 22 ILE HG21 H -36.572  -2.551  -3.338 1.00 . A A . 18 ILE HG21 1 1 
        9 11730 1 1 22 ILE HG22 H -35.170  -3.567  -3.009 1.00 . A A . 18 ILE HG22 1 1 
        9 11731 1 1 22 ILE HG23 H -35.655  -2.331  -1.848 1.00 . A A . 18 ILE HG23 1 1 
        9 11732 1 1 22 ILE N    N -37.018  -5.630   0.051 1.00 . A A . 18 ILE N    1 1 
        9 11733 1 1 22 ILE O    O -34.270  -3.452   0.045 1.00 . A A . 18 ILE O    1 1 
        9 11734 1 1 23 LYS C    C -34.594  -2.759   2.866 1.00 . A A . 19 LYS C    1 1 
        9 11735 1 1 23 LYS CA   C -35.731  -2.163   2.037 1.00 . A A . 19 LYS CA   1 1 
        9 11736 1 1 23 LYS CB   C -36.848  -1.658   2.959 1.00 . A A . 19 LYS CB   1 1 
        9 11737 1 1 23 LYS CD   C -37.546  -0.028   4.772 1.00 . A A . 19 LYS CD   1 1 
        9 11738 1 1 23 LYS CE   C -38.063  -1.032   5.799 1.00 . A A . 19 LYS CE   1 1 
        9 11739 1 1 23 LYS CG   C -36.392  -0.584   3.945 1.00 . A A . 19 LYS CG   1 1 
        9 11740 1 1 23 LYS H    H -37.198  -3.397   1.118 1.00 . A A . 19 LYS H    1 1 
        9 11741 1 1 23 LYS HA   H -35.343  -1.331   1.468 1.00 . A A . 19 LYS HA   1 1 
        9 11742 1 1 23 LYS HB2  H -37.644  -1.247   2.353 1.00 . A A . 19 LYS HB2  1 1 
        9 11743 1 1 23 LYS HB3  H -37.236  -2.494   3.524 1.00 . A A . 19 LYS HB3  1 1 
        9 11744 1 1 23 LYS HD2  H -37.209   0.856   5.293 1.00 . A A . 19 LYS HD2  1 1 
        9 11745 1 1 23 LYS HD3  H -38.355   0.238   4.106 1.00 . A A . 19 LYS HD3  1 1 
        9 11746 1 1 23 LYS HE2  H -38.881  -0.583   6.340 1.00 . A A . 19 LYS HE2  1 1 
        9 11747 1 1 23 LYS HE3  H -38.419  -1.909   5.279 1.00 . A A . 19 LYS HE3  1 1 
        9 11748 1 1 23 LYS HG2  H -35.663  -1.013   4.616 1.00 . A A . 19 LYS HG2  1 1 
        9 11749 1 1 23 LYS HG3  H -35.935   0.227   3.392 1.00 . A A . 19 LYS HG3  1 1 
        9 11750 1 1 23 LYS HZ1  H -36.279  -2.004   6.296 1.00 . A A . 19 LYS HZ1  1 1 
        9 11751 1 1 23 LYS HZ2  H -37.429  -2.010   7.534 1.00 . A A . 19 LYS HZ2  1 1 
        9 11752 1 1 23 LYS HZ3  H -36.566  -0.598   7.193 1.00 . A A . 19 LYS HZ3  1 1 
        9 11753 1 1 23 LYS N    N -36.248  -3.149   1.086 1.00 . A A . 19 LYS N    1 1 
        9 11754 1 1 23 LYS NZ   N -37.011  -1.439   6.772 1.00 . A A . 19 LYS NZ   1 1 
        9 11755 1 1 23 LYS O    O -33.637  -2.064   3.218 1.00 . A A . 19 LYS O    1 1 
        9 11756 1 1 24 ARG C    C -32.369  -4.725   3.074 1.00 . A A . 20 ARG C    1 1 
        9 11757 1 1 24 ARG CA   C -33.655  -4.762   3.882 1.00 . A A . 20 ARG CA   1 1 
        9 11758 1 1 24 ARG CB   C -34.064  -6.220   4.131 1.00 . A A . 20 ARG CB   1 1 
        9 11759 1 1 24 ARG CD   C -32.849  -6.667   6.317 1.00 . A A . 20 ARG CD   1 1 
        9 11760 1 1 24 ARG CG   C -32.996  -7.051   4.843 1.00 . A A . 20 ARG CG   1 1 
        9 11761 1 1 24 ARG CZ   C -34.810  -6.152   7.739 1.00 . A A . 20 ARG CZ   1 1 
        9 11762 1 1 24 ARG H    H -35.520  -4.532   2.909 1.00 . A A . 20 ARG H    1 1 
        9 11763 1 1 24 ARG HA   H -33.494  -4.270   4.826 1.00 . A A . 20 ARG HA   1 1 
        9 11764 1 1 24 ARG HB2  H -34.962  -6.231   4.730 1.00 . A A . 20 ARG HB2  1 1 
        9 11765 1 1 24 ARG HB3  H -34.274  -6.686   3.179 1.00 . A A . 20 ARG HB3  1 1 
        9 11766 1 1 24 ARG HD2  H -31.978  -7.167   6.725 1.00 . A A . 20 ARG HD2  1 1 
        9 11767 1 1 24 ARG HD3  H -32.701  -5.600   6.380 1.00 . A A . 20 ARG HD3  1 1 
        9 11768 1 1 24 ARG HE   H -34.247  -7.995   7.194 1.00 . A A . 20 ARG HE   1 1 
        9 11769 1 1 24 ARG HG2  H -33.262  -8.096   4.772 1.00 . A A . 20 ARG HG2  1 1 
        9 11770 1 1 24 ARG HG3  H -32.047  -6.890   4.346 1.00 . A A . 20 ARG HG3  1 1 
        9 11771 1 1 24 ARG HH11 H -33.709  -4.530   7.227 1.00 . A A . 20 ARG HH11 1 1 
        9 11772 1 1 24 ARG HH12 H -35.123  -4.197   8.172 1.00 . A A . 20 ARG HH12 1 1 
        9 11773 1 1 24 ARG HH21 H -36.084  -7.553   8.460 1.00 . A A . 20 ARG HH21 1 1 
        9 11774 1 1 24 ARG HH22 H -36.473  -5.913   8.872 1.00 . A A . 20 ARG HH22 1 1 
        9 11775 1 1 24 ARG N    N -34.705  -4.049   3.170 1.00 . A A . 20 ARG N    1 1 
        9 11776 1 1 24 ARG NE   N -34.027  -7.032   7.117 1.00 . A A . 20 ARG NE   1 1 
        9 11777 1 1 24 ARG NH1  N -34.522  -4.856   7.711 1.00 . A A . 20 ARG NH1  1 1 
        9 11778 1 1 24 ARG NH2  N -35.871  -6.573   8.414 1.00 . A A . 20 ARG NH2  1 1 
        9 11779 1 1 24 ARG O    O -31.309  -4.405   3.597 1.00 . A A . 20 ARG O    1 1 
        9 11780 1 1 25 GLN C    C -30.652  -3.761   0.739 1.00 . A A . 21 GLN C    1 1 
        9 11781 1 1 25 GLN CA   C -31.333  -5.114   0.902 1.00 . A A . 21 GLN CA   1 1 
        9 11782 1 1 25 GLN CB   C -31.752  -5.668  -0.458 1.00 . A A . 21 GLN CB   1 1 
        9 11783 1 1 25 GLN CD   C -31.316  -8.043   0.280 1.00 . A A . 21 GLN CD   1 1 
        9 11784 1 1 25 GLN CG   C -32.291  -7.091  -0.387 1.00 . A A . 21 GLN CG   1 1 
        9 11785 1 1 25 GLN H    H -33.379  -5.184   1.417 1.00 . A A . 21 GLN H    1 1 
        9 11786 1 1 25 GLN HA   H -30.630  -5.799   1.350 1.00 . A A . 21 GLN HA   1 1 
        9 11787 1 1 25 GLN HB2  H -32.521  -5.030  -0.873 1.00 . A A . 21 GLN HB2  1 1 
        9 11788 1 1 25 GLN HB3  H -30.895  -5.660  -1.114 1.00 . A A . 21 GLN HB3  1 1 
        9 11789 1 1 25 GLN HE21 H -32.816  -9.121   1.007 1.00 . A A . 21 GLN HE21 1 1 
        9 11790 1 1 25 GLN HE22 H -31.225  -9.677   1.400 1.00 . A A . 21 GLN HE22 1 1 
        9 11791 1 1 25 GLN HG2  H -33.212  -7.092   0.174 1.00 . A A . 21 GLN HG2  1 1 
        9 11792 1 1 25 GLN HG3  H -32.484  -7.442  -1.388 1.00 . A A . 21 GLN HG3  1 1 
        9 11793 1 1 25 GLN N    N -32.485  -5.028   1.789 1.00 . A A . 21 GLN N    1 1 
        9 11794 1 1 25 GLN NE2  N -31.838  -9.046   0.964 1.00 . A A . 21 GLN NE2  1 1 
        9 11795 1 1 25 GLN O    O -29.423  -3.677   0.696 1.00 . A A . 21 GLN O    1 1 
        9 11796 1 1 25 GLN OE1  O -30.104  -7.869   0.191 1.00 . A A . 21 GLN OE1  1 1 
        9 11797 1 1 26 ARG C    C -30.087  -0.997   1.760 1.00 . A A . 22 ARG C    1 1 
        9 11798 1 1 26 ARG CA   C -30.924  -1.353   0.537 1.00 . A A . 22 ARG CA   1 1 
        9 11799 1 1 26 ARG CB   C -32.055  -0.338   0.389 1.00 . A A . 22 ARG CB   1 1 
        9 11800 1 1 26 ARG CD   C -32.692   2.093   0.307 1.00 . A A . 22 ARG CD   1 1 
        9 11801 1 1 26 ARG CG   C -31.555   1.091   0.248 1.00 . A A . 22 ARG CG   1 1 
        9 11802 1 1 26 ARG CZ   C -34.560   2.396   1.890 1.00 . A A . 22 ARG CZ   1 1 
        9 11803 1 1 26 ARG H    H -32.422  -2.855   0.590 1.00 . A A . 22 ARG H    1 1 
        9 11804 1 1 26 ARG HA   H -30.299  -1.310  -0.341 1.00 . A A . 22 ARG HA   1 1 
        9 11805 1 1 26 ARG HB2  H -32.634  -0.585  -0.489 1.00 . A A . 22 ARG HB2  1 1 
        9 11806 1 1 26 ARG HB3  H -32.692  -0.391   1.258 1.00 . A A . 22 ARG HB3  1 1 
        9 11807 1 1 26 ARG HD2  H -32.318   3.059   0.005 1.00 . A A . 22 ARG HD2  1 1 
        9 11808 1 1 26 ARG HD3  H -33.462   1.778  -0.377 1.00 . A A . 22 ARG HD3  1 1 
        9 11809 1 1 26 ARG HE   H -32.638   2.166   2.416 1.00 . A A . 22 ARG HE   1 1 
        9 11810 1 1 26 ARG HG2  H -30.864   1.300   1.052 1.00 . A A . 22 ARG HG2  1 1 
        9 11811 1 1 26 ARG HG3  H -31.046   1.191  -0.699 1.00 . A A . 22 ARG HG3  1 1 
        9 11812 1 1 26 ARG HH11 H -35.124   2.266  -0.053 1.00 . A A . 22 ARG HH11 1 1 
        9 11813 1 1 26 ARG HH12 H -36.412   2.545   1.073 1.00 . A A . 22 ARG HH12 1 1 
        9 11814 1 1 26 ARG HH21 H -34.327   2.545   3.896 1.00 . A A . 22 ARG HH21 1 1 
        9 11815 1 1 26 ARG HH22 H -35.955   2.725   3.322 1.00 . A A . 22 ARG HH22 1 1 
        9 11816 1 1 26 ARG N    N -31.452  -2.708   0.639 1.00 . A A . 22 ARG N    1 1 
        9 11817 1 1 26 ARG NE   N -33.264   2.205   1.648 1.00 . A A . 22 ARG NE   1 1 
        9 11818 1 1 26 ARG NH1  N -35.435   2.404   0.889 1.00 . A A . 22 ARG NH1  1 1 
        9 11819 1 1 26 ARG NH2  N -34.982   2.564   3.136 1.00 . A A . 22 ARG NH2  1 1 
        9 11820 1 1 26 ARG O    O -28.982  -0.466   1.639 1.00 . A A . 22 ARG O    1 1 
        9 11821 1 1 27 GLU C    C -28.823  -1.981   4.451 1.00 . A A . 23 GLU C    1 1 
        9 11822 1 1 27 GLU CA   C -29.933  -0.972   4.179 1.00 . A A . 23 GLU CA   1 1 
        9 11823 1 1 27 GLU CB   C -30.923  -0.927   5.341 1.00 . A A . 23 GLU CB   1 1 
        9 11824 1 1 27 GLU CD   C -31.416   1.528   4.957 1.00 . A A . 23 GLU CD   1 1 
        9 11825 1 1 27 GLU CG   C -31.994   0.147   5.189 1.00 . A A . 23 GLU CG   1 1 
        9 11826 1 1 27 GLU H    H -31.499  -1.722   2.968 1.00 . A A . 23 GLU H    1 1 
        9 11827 1 1 27 GLU HA   H -29.488   0.004   4.062 1.00 . A A . 23 GLU HA   1 1 
        9 11828 1 1 27 GLU HB2  H -31.414  -1.885   5.415 1.00 . A A . 23 GLU HB2  1 1 
        9 11829 1 1 27 GLU HB3  H -30.380  -0.740   6.256 1.00 . A A . 23 GLU HB3  1 1 
        9 11830 1 1 27 GLU HG2  H -32.622  -0.103   4.350 1.00 . A A . 23 GLU HG2  1 1 
        9 11831 1 1 27 GLU HG3  H -32.595   0.171   6.088 1.00 . A A . 23 GLU HG3  1 1 
        9 11832 1 1 27 GLU N    N -30.620  -1.289   2.936 1.00 . A A . 23 GLU N    1 1 
        9 11833 1 1 27 GLU O    O -27.873  -1.697   5.180 1.00 . A A . 23 GLU O    1 1 
        9 11834 1 1 27 GLU OE1  O -31.920   2.248   4.070 1.00 . A A . 23 GLU OE1  1 1 
        9 11835 1 1 27 GLU OE2  O -30.454   1.901   5.658 1.00 . A A . 23 GLU OE2  1 1 
        9 11836 1 1 28 LEU C    C -26.695  -3.681   3.147 1.00 . A A . 24 LEU C    1 1 
        9 11837 1 1 28 LEU CA   C -27.912  -4.171   3.919 1.00 . A A . 24 LEU CA   1 1 
        9 11838 1 1 28 LEU CB   C -28.414  -5.484   3.319 1.00 . A A . 24 LEU CB   1 1 
        9 11839 1 1 28 LEU CD1  C -27.637  -6.966   5.180 1.00 . A A . 24 LEU CD1  1 1 
        9 11840 1 1 28 LEU CD2  C -28.111  -7.935   2.925 1.00 . A A . 24 LEU CD2  1 1 
        9 11841 1 1 28 LEU CG   C -27.596  -6.721   3.679 1.00 . A A . 24 LEU CG   1 1 
        9 11842 1 1 28 LEU H    H -29.813  -3.386   3.442 1.00 . A A . 24 LEU H    1 1 
        9 11843 1 1 28 LEU HA   H -27.641  -4.329   4.951 1.00 . A A . 24 LEU HA   1 1 
        9 11844 1 1 28 LEU HB2  H -29.432  -5.640   3.643 1.00 . A A . 24 LEU HB2  1 1 
        9 11845 1 1 28 LEU HB3  H -28.411  -5.381   2.244 1.00 . A A . 24 LEU HB3  1 1 
        9 11846 1 1 28 LEU HD11 H -27.167  -6.141   5.693 1.00 . A A . 24 LEU HD11 1 1 
        9 11847 1 1 28 LEU HD12 H -27.111  -7.881   5.410 1.00 . A A . 24 LEU HD12 1 1 
        9 11848 1 1 28 LEU HD13 H -28.665  -7.050   5.500 1.00 . A A . 24 LEU HD13 1 1 
        9 11849 1 1 28 LEU HD21 H -27.543  -8.806   3.212 1.00 . A A . 24 LEU HD21 1 1 
        9 11850 1 1 28 LEU HD22 H -28.005  -7.770   1.863 1.00 . A A . 24 LEU HD22 1 1 
        9 11851 1 1 28 LEU HD23 H -29.153  -8.090   3.162 1.00 . A A . 24 LEU HD23 1 1 
        9 11852 1 1 28 LEU HG   H -26.566  -6.561   3.396 1.00 . A A . 24 LEU HG   1 1 
        9 11853 1 1 28 LEU N    N -28.960  -3.165   3.873 1.00 . A A . 24 LEU N    1 1 
        9 11854 1 1 28 LEU O    O -25.554  -3.911   3.547 1.00 . A A . 24 LEU O    1 1 
        9 11855 1 1 29 ARG C    C -25.097  -1.370   2.016 1.00 . A A . 25 ARG C    1 1 
        9 11856 1 1 29 ARG CA   C -25.892  -2.409   1.228 1.00 . A A . 25 ARG CA   1 1 
        9 11857 1 1 29 ARG CB   C -26.479  -1.771  -0.030 1.00 . A A . 25 ARG CB   1 1 
        9 11858 1 1 29 ARG CD   C -26.036  -0.635  -2.235 1.00 . A A . 25 ARG CD   1 1 
        9 11859 1 1 29 ARG CG   C -25.429  -1.393  -1.066 1.00 . A A . 25 ARG CG   1 1 
        9 11860 1 1 29 ARG CZ   C -27.462   1.362  -2.519 1.00 . A A . 25 ARG CZ   1 1 
        9 11861 1 1 29 ARG H    H -27.885  -2.883   1.753 1.00 . A A . 25 ARG H    1 1 
        9 11862 1 1 29 ARG HA   H -25.232  -3.209   0.939 1.00 . A A . 25 ARG HA   1 1 
        9 11863 1 1 29 ARG HB2  H -27.166  -2.468  -0.482 1.00 . A A . 25 ARG HB2  1 1 
        9 11864 1 1 29 ARG HB3  H -27.015  -0.878   0.251 1.00 . A A . 25 ARG HB3  1 1 
        9 11865 1 1 29 ARG HD2  H -25.276  -0.494  -2.989 1.00 . A A . 25 ARG HD2  1 1 
        9 11866 1 1 29 ARG HD3  H -26.845  -1.221  -2.648 1.00 . A A . 25 ARG HD3  1 1 
        9 11867 1 1 29 ARG HE   H -26.192   1.065  -1.005 1.00 . A A . 25 ARG HE   1 1 
        9 11868 1 1 29 ARG HG2  H -24.683  -0.770  -0.597 1.00 . A A . 25 ARG HG2  1 1 
        9 11869 1 1 29 ARG HG3  H -24.964  -2.295  -1.436 1.00 . A A . 25 ARG HG3  1 1 
        9 11870 1 1 29 ARG HH11 H -27.674  -0.022  -3.986 1.00 . A A . 25 ARG HH11 1 1 
        9 11871 1 1 29 ARG HH12 H -28.666   1.393  -4.151 1.00 . A A . 25 ARG HH12 1 1 
        9 11872 1 1 29 ARG HH21 H -27.464   2.916  -1.225 1.00 . A A . 25 ARG HH21 1 1 
        9 11873 1 1 29 ARG HH22 H -28.536   3.081  -2.580 1.00 . A A . 25 ARG HH22 1 1 
        9 11874 1 1 29 ARG N    N -26.952  -2.982   2.046 1.00 . A A . 25 ARG N    1 1 
        9 11875 1 1 29 ARG NE   N -26.553   0.672  -1.834 1.00 . A A . 25 ARG NE   1 1 
        9 11876 1 1 29 ARG NH1  N -27.974   0.872  -3.644 1.00 . A A . 25 ARG NH1  1 1 
        9 11877 1 1 29 ARG NH2  N -27.854   2.547  -2.074 1.00 . A A . 25 ARG NH2  1 1 
        9 11878 1 1 29 ARG O    O -23.963  -1.054   1.670 1.00 . A A . 25 ARG O    1 1 
        9 11879 1 1 30 ALA C    C -23.835  -0.612   4.655 1.00 . A A . 26 ALA C    1 1 
        9 11880 1 1 30 ALA CA   C -24.998   0.082   3.956 1.00 . A A . 26 ALA CA   1 1 
        9 11881 1 1 30 ALA CB   C -25.961   0.663   4.977 1.00 . A A . 26 ALA CB   1 1 
        9 11882 1 1 30 ALA H    H -26.612  -1.114   3.289 1.00 . A A . 26 ALA H    1 1 
        9 11883 1 1 30 ALA HA   H -24.613   0.888   3.349 1.00 . A A . 26 ALA HA   1 1 
        9 11884 1 1 30 ALA HB1  H -26.768   1.166   4.465 1.00 . A A . 26 ALA HB1  1 1 
        9 11885 1 1 30 ALA HB2  H -25.440   1.367   5.610 1.00 . A A . 26 ALA HB2  1 1 
        9 11886 1 1 30 ALA HB3  H -26.365  -0.135   5.583 1.00 . A A . 26 ALA HB3  1 1 
        9 11887 1 1 30 ALA N    N -25.689  -0.853   3.085 1.00 . A A . 26 ALA N    1 1 
        9 11888 1 1 30 ALA O    O -22.820   0.007   4.964 1.00 . A A . 26 ALA O    1 1 
        9 11889 1 1 31 GLN C    C -21.978  -3.209   4.400 1.00 . A A . 27 GLN C    1 1 
        9 11890 1 1 31 GLN CA   C -22.949  -2.728   5.481 1.00 . A A . 27 GLN CA   1 1 
        9 11891 1 1 31 GLN CB   C -23.578  -3.921   6.206 1.00 . A A . 27 GLN CB   1 1 
        9 11892 1 1 31 GLN CD   C -23.237  -6.060   7.514 1.00 . A A . 27 GLN CD   1 1 
        9 11893 1 1 31 GLN CG   C -22.573  -4.877   6.829 1.00 . A A . 27 GLN CG   1 1 
        9 11894 1 1 31 GLN H    H -24.826  -2.344   4.588 1.00 . A A . 27 GLN H    1 1 
        9 11895 1 1 31 GLN HA   H -22.413  -2.119   6.192 1.00 . A A . 27 GLN HA   1 1 
        9 11896 1 1 31 GLN HB2  H -24.219  -3.547   6.992 1.00 . A A . 27 GLN HB2  1 1 
        9 11897 1 1 31 GLN HB3  H -24.181  -4.476   5.502 1.00 . A A . 27 GLN HB3  1 1 
        9 11898 1 1 31 GLN HE21 H -24.825  -4.956   7.966 1.00 . A A . 27 GLN HE21 1 1 
        9 11899 1 1 31 GLN HE22 H -24.879  -6.600   8.493 1.00 . A A . 27 GLN HE22 1 1 
        9 11900 1 1 31 GLN HG2  H -21.923  -5.251   6.053 1.00 . A A . 27 GLN HG2  1 1 
        9 11901 1 1 31 GLN HG3  H -21.985  -4.340   7.559 1.00 . A A . 27 GLN HG3  1 1 
        9 11902 1 1 31 GLN N    N -23.995  -1.908   4.881 1.00 . A A . 27 GLN N    1 1 
        9 11903 1 1 31 GLN NE2  N -24.434  -5.851   8.042 1.00 . A A . 27 GLN NE2  1 1 
        9 11904 1 1 31 GLN O    O -20.778  -3.369   4.632 1.00 . A A . 27 GLN O    1 1 
        9 11905 1 1 31 GLN OE1  O -22.676  -7.156   7.571 1.00 . A A . 27 GLN OE1  1 1 
        9 11906 1 1 32 GLN C    C -20.916  -2.908   1.413 1.00 . A A . 28 GLN C    1 1 
        9 11907 1 1 32 GLN CA   C -21.768  -3.975   2.097 1.00 . A A . 28 GLN CA   1 1 
        9 11908 1 1 32 GLN CB   C -22.702  -4.660   1.096 1.00 . A A . 28 GLN CB   1 1 
        9 11909 1 1 32 GLN CD   C -22.326  -6.946   2.130 1.00 . A A . 28 GLN CD   1 1 
        9 11910 1 1 32 GLN CG   C -23.347  -5.926   1.651 1.00 . A A . 28 GLN CG   1 1 
        9 11911 1 1 32 GLN H    H -23.453  -3.142   3.081 1.00 . A A . 28 GLN H    1 1 
        9 11912 1 1 32 GLN HA   H -21.104  -4.717   2.510 1.00 . A A . 28 GLN HA   1 1 
        9 11913 1 1 32 GLN HB2  H -23.487  -3.971   0.825 1.00 . A A . 28 GLN HB2  1 1 
        9 11914 1 1 32 GLN HB3  H -22.139  -4.921   0.213 1.00 . A A . 28 GLN HB3  1 1 
        9 11915 1 1 32 GLN HE21 H -21.051  -6.405   0.702 1.00 . A A . 28 GLN HE21 1 1 
        9 11916 1 1 32 GLN HE22 H -20.511  -7.665   1.757 1.00 . A A . 28 GLN HE22 1 1 
        9 11917 1 1 32 GLN HG2  H -23.983  -5.662   2.481 1.00 . A A . 28 GLN HG2  1 1 
        9 11918 1 1 32 GLN HG3  H -23.947  -6.381   0.874 1.00 . A A . 28 GLN HG3  1 1 
        9 11919 1 1 32 GLN N    N -22.524  -3.419   3.210 1.00 . A A . 28 GLN N    1 1 
        9 11920 1 1 32 GLN NE2  N -21.182  -7.011   1.463 1.00 . A A . 28 GLN NE2  1 1 
        9 11921 1 1 32 GLN O    O -19.692  -3.018   1.369 1.00 . A A . 28 GLN O    1 1 
        9 11922 1 1 32 GLN OE1  O -22.567  -7.676   3.087 1.00 . A A . 28 GLN OE1  1 1 
        9 11923 1 1 33 ALA C    C -20.177   0.101   1.265 1.00 . A A . 29 ALA C    1 1 
        9 11924 1 1 33 ALA CA   C -20.866  -0.783   0.234 1.00 . A A . 29 ALA CA   1 1 
        9 11925 1 1 33 ALA CB   C -21.837   0.032  -0.600 1.00 . A A . 29 ALA CB   1 1 
        9 11926 1 1 33 ALA H    H -22.543  -1.844   0.945 1.00 . A A . 29 ALA H    1 1 
        9 11927 1 1 33 ALA HA   H -20.123  -1.204  -0.425 1.00 . A A . 29 ALA HA   1 1 
        9 11928 1 1 33 ALA HB1  H -22.548   0.516   0.053 1.00 . A A . 29 ALA HB1  1 1 
        9 11929 1 1 33 ALA HB2  H -22.361  -0.623  -1.281 1.00 . A A . 29 ALA HB2  1 1 
        9 11930 1 1 33 ALA HB3  H -21.294   0.777  -1.161 1.00 . A A . 29 ALA HB3  1 1 
        9 11931 1 1 33 ALA N    N -21.565  -1.877   0.886 1.00 . A A . 29 ALA N    1 1 
        9 11932 1 1 33 ALA O    O -19.115   0.668   1.006 1.00 . A A . 29 ALA O    1 1 
        9 11933 1 1 34 ALA C    C -20.214   2.415   3.414 1.00 . A A . 30 ALA C    1 1 
        9 11934 1 1 34 ALA CA   C -20.268   0.903   3.598 1.00 . A A . 30 ALA CA   1 1 
        9 11935 1 1 34 ALA CB   C -18.895   0.351   3.944 1.00 . A A . 30 ALA CB   1 1 
        9 11936 1 1 34 ALA H    H -21.733  -0.154   2.492 1.00 . A A . 30 ALA H    1 1 
        9 11937 1 1 34 ALA HA   H -20.921   0.692   4.432 1.00 . A A . 30 ALA HA   1 1 
        9 11938 1 1 34 ALA HB1  H -18.203   0.584   3.149 1.00 . A A . 30 ALA HB1  1 1 
        9 11939 1 1 34 ALA HB2  H -18.961  -0.720   4.065 1.00 . A A . 30 ALA HB2  1 1 
        9 11940 1 1 34 ALA HB3  H -18.552   0.797   4.864 1.00 . A A . 30 ALA HB3  1 1 
        9 11941 1 1 34 ALA N    N -20.829   0.223   2.426 1.00 . A A . 30 ALA N    1 1 
        9 11942 1 1 34 ALA O    O -19.566   3.124   4.186 1.00 . A A . 30 ALA O    1 1 
        9 11943 1 1 35 GLY C    C -22.188   4.978   2.764 1.00 . A A . 31 GLY C    1 1 
        9 11944 1 1 35 GLY CA   C -20.961   4.332   2.157 1.00 . A A . 31 GLY CA   1 1 
        9 11945 1 1 35 GLY H    H -21.415   2.291   1.830 1.00 . A A . 31 GLY H    1 1 
        9 11946 1 1 35 GLY HA2  H -20.079   4.787   2.582 1.00 . A A . 31 GLY HA2  1 1 
        9 11947 1 1 35 GLY HA3  H -20.966   4.502   1.092 1.00 . A A . 31 GLY HA3  1 1 
        9 11948 1 1 35 GLY N    N -20.921   2.905   2.409 1.00 . A A . 31 GLY N    1 1 
        9 11949 1 1 35 GLY O    O -22.633   6.035   2.319 1.00 . A A . 31 GLY O    1 1 
        9 11950 1 1 36 ARG C    C -23.676   4.808   5.982 1.00 . A A . 32 ARG C    1 1 
        9 11951 1 1 36 ARG CA   C -23.915   4.836   4.475 1.00 . A A . 32 ARG CA   1 1 
        9 11952 1 1 36 ARG CB   C -25.142   3.989   4.125 1.00 . A A . 32 ARG CB   1 1 
        9 11953 1 1 36 ARG CD   C -26.060   5.347   2.211 1.00 . A A . 32 ARG CD   1 1 
        9 11954 1 1 36 ARG CG   C -25.507   4.000   2.647 1.00 . A A . 32 ARG CG   1 1 
        9 11955 1 1 36 ARG CZ   C -27.968   6.819   2.757 1.00 . A A . 32 ARG CZ   1 1 
        9 11956 1 1 36 ARG H    H -22.342   3.487   4.075 1.00 . A A . 32 ARG H    1 1 
        9 11957 1 1 36 ARG HA   H -24.078   5.855   4.161 1.00 . A A . 32 ARG HA   1 1 
        9 11958 1 1 36 ARG HB2  H -24.949   2.968   4.414 1.00 . A A . 32 ARG HB2  1 1 
        9 11959 1 1 36 ARG HB3  H -25.988   4.359   4.685 1.00 . A A . 32 ARG HB3  1 1 
        9 11960 1 1 36 ARG HD2  H -25.358   6.119   2.488 1.00 . A A . 32 ARG HD2  1 1 
        9 11961 1 1 36 ARG HD3  H -26.181   5.340   1.138 1.00 . A A . 32 ARG HD3  1 1 
        9 11962 1 1 36 ARG HE   H -27.790   4.906   3.327 1.00 . A A . 32 ARG HE   1 1 
        9 11963 1 1 36 ARG HG2  H -24.622   3.783   2.069 1.00 . A A . 32 ARG HG2  1 1 
        9 11964 1 1 36 ARG HG3  H -26.251   3.240   2.467 1.00 . A A . 32 ARG HG3  1 1 
        9 11965 1 1 36 ARG HH11 H -26.507   7.715   1.679 1.00 . A A . 32 ARG HH11 1 1 
        9 11966 1 1 36 ARG HH12 H -27.866   8.719   2.069 1.00 . A A . 32 ARG HH12 1 1 
        9 11967 1 1 36 ARG HH21 H -29.596   6.229   3.809 1.00 . A A . 32 ARG HH21 1 1 
        9 11968 1 1 36 ARG HH22 H -29.616   7.878   3.269 1.00 . A A . 32 ARG HH22 1 1 
        9 11969 1 1 36 ARG N    N -22.739   4.330   3.780 1.00 . A A . 32 ARG N    1 1 
        9 11970 1 1 36 ARG NE   N -27.352   5.639   2.833 1.00 . A A . 32 ARG NE   1 1 
        9 11971 1 1 36 ARG NH1  N -27.402   7.831   2.115 1.00 . A A . 32 ARG NH1  1 1 
        9 11972 1 1 36 ARG NH2  N -29.153   6.988   3.322 1.00 . A A . 32 ARG NH2  1 1 
        9 11973 1 1 36 ARG O    O -24.563   4.453   6.758 1.00 . A A . 32 ARG O    1 1 
        9 11974 1 1 37 SER C    C -20.869   6.025   8.016 1.00 . A A . 33 SER C    1 1 
        9 11975 1 1 37 SER CA   C -22.086   5.137   7.788 1.00 . A A . 33 SER CA   1 1 
        9 11976 1 1 37 SER CB   C -21.789   3.693   8.219 1.00 . A A . 33 SER CB   1 1 
        9 11977 1 1 37 SER H    H -21.827   5.522   5.724 1.00 . A A . 33 SER H    1 1 
        9 11978 1 1 37 SER HA   H -22.910   5.520   8.367 1.00 . A A . 33 SER HA   1 1 
        9 11979 1 1 37 SER HB2  H -22.622   3.061   7.952 1.00 . A A . 33 SER HB2  1 1 
        9 11980 1 1 37 SER HB3  H -20.899   3.344   7.717 1.00 . A A . 33 SER HB3  1 1 
        9 11981 1 1 37 SER HG   H -21.642   4.487  10.011 1.00 . A A . 33 SER HG   1 1 
        9 11982 1 1 37 SER N    N -22.471   5.181   6.386 1.00 . A A . 33 SER N    1 1 
        9 11983 1 1 37 SER O    O -19.752   5.667   7.638 1.00 . A A . 33 SER O    1 1 
        9 11984 1 1 37 SER OG   O -21.586   3.603   9.621 1.00 . A A . 33 SER OG   1 1 
        9 11985 1 1 38 ILE C    C -19.423   8.525   7.469 1.00 . A A . 34 ILE C    1 1 
        9 11986 1 1 38 ILE CA   C -20.057   8.196   8.820 1.00 . A A . 34 ILE CA   1 1 
        9 11987 1 1 38 ILE CB   C -18.970   7.734   9.825 1.00 . A A . 34 ILE CB   1 1 
        9 11988 1 1 38 ILE CD1  C -18.617   6.490  12.012 1.00 . A A . 34 ILE CD1  1 1 
        9 11989 1 1 38 ILE CG1  C -19.614   7.139  11.081 1.00 . A A . 34 ILE CG1  1 1 
        9 11990 1 1 38 ILE CG2  C -18.073   8.903  10.215 1.00 . A A . 34 ILE CG2  1 1 
        9 11991 1 1 38 ILE H    H -22.008   7.374   8.952 1.00 . A A . 34 ILE H    1 1 
        9 11992 1 1 38 ILE HA   H -20.525   9.089   9.208 1.00 . A A . 34 ILE HA   1 1 
        9 11993 1 1 38 ILE HB   H -18.359   6.985   9.349 1.00 . A A . 34 ILE HB   1 1 
        9 11994 1 1 38 ILE HD11 H -17.926   7.236  12.374 1.00 . A A . 34 ILE HD11 1 1 
        9 11995 1 1 38 ILE HD12 H -18.074   5.726  11.476 1.00 . A A . 34 ILE HD12 1 1 
        9 11996 1 1 38 ILE HD13 H -19.139   6.045  12.845 1.00 . A A . 34 ILE HD13 1 1 
        9 11997 1 1 38 ILE HG12 H -20.115   7.924  11.629 1.00 . A A . 34 ILE HG12 1 1 
        9 11998 1 1 38 ILE HG13 H -20.336   6.390  10.789 1.00 . A A . 34 ILE HG13 1 1 
        9 11999 1 1 38 ILE HG21 H -18.666   9.667  10.694 1.00 . A A . 34 ILE HG21 1 1 
        9 12000 1 1 38 ILE HG22 H -17.610   9.309   9.327 1.00 . A A . 34 ILE HG22 1 1 
        9 12001 1 1 38 ILE HG23 H -17.309   8.559  10.894 1.00 . A A . 34 ILE HG23 1 1 
        9 12002 1 1 38 ILE N    N -21.100   7.187   8.627 1.00 . A A . 34 ILE N    1 1 
        9 12003 1 1 38 ILE O    O -18.205   8.594   7.316 1.00 . A A . 34 ILE O    1 1 
        9 12004 1 1 39 THR C    C -20.348  10.318   4.667 1.00 . A A . 35 THR C    1 1 
        9 12005 1 1 39 THR CA   C -19.849   8.950   5.124 1.00 . A A . 35 THR CA   1 1 
        9 12006 1 1 39 THR CB   C -20.386   7.859   4.179 1.00 . A A . 35 THR CB   1 1 
        9 12007 1 1 39 THR CG2  C -19.618   7.848   2.868 1.00 . A A . 35 THR CG2  1 1 
        9 12008 1 1 39 THR H    H -21.240   8.661   6.679 1.00 . A A . 35 THR H    1 1 
        9 12009 1 1 39 THR HA   H -18.768   8.933   5.098 1.00 . A A . 35 THR HA   1 1 
        9 12010 1 1 39 THR HB   H -21.427   8.061   3.971 1.00 . A A . 35 THR HB   1 1 
        9 12011 1 1 39 THR HG1  H -19.583   6.615   5.485 1.00 . A A . 35 THR HG1  1 1 
        9 12012 1 1 39 THR HG21 H -20.034   7.096   2.214 1.00 . A A . 35 THR HG21 1 1 
        9 12013 1 1 39 THR HG22 H -18.579   7.623   3.062 1.00 . A A . 35 THR HG22 1 1 
        9 12014 1 1 39 THR HG23 H -19.693   8.816   2.397 1.00 . A A . 35 THR HG23 1 1 
        9 12015 1 1 39 THR N    N -20.280   8.698   6.484 1.00 . A A . 35 THR N    1 1 
        9 12016 1 1 39 THR O    O -21.454  10.433   4.137 1.00 . A A . 35 THR O    1 1 
        9 12017 1 1 39 THR OG1  O -20.271   6.574   4.811 1.00 . A A . 35 THR OG1  1 1 
        9 12018 1 1 40 PRO C    C -20.216  12.934   3.080 1.00 . A A . 36 PRO C    1 1 
        9 12019 1 1 40 PRO CA   C -19.934  12.751   4.564 1.00 . A A . 36 PRO CA   1 1 
        9 12020 1 1 40 PRO CB   C -18.718  13.586   4.979 1.00 . A A . 36 PRO CB   1 1 
        9 12021 1 1 40 PRO CD   C -18.210  11.316   5.506 1.00 . A A . 36 PRO CD   1 1 
        9 12022 1 1 40 PRO CG   C -17.979  12.736   5.950 1.00 . A A . 36 PRO CG   1 1 
        9 12023 1 1 40 PRO HA   H -20.798  13.065   5.130 1.00 . A A . 36 PRO HA   1 1 
        9 12024 1 1 40 PRO HB2  H -18.117  13.806   4.108 1.00 . A A . 36 PRO HB2  1 1 
        9 12025 1 1 40 PRO HB3  H -19.052  14.507   5.436 1.00 . A A . 36 PRO HB3  1 1 
        9 12026 1 1 40 PRO HD2  H -17.468  11.019   4.779 1.00 . A A . 36 PRO HD2  1 1 
        9 12027 1 1 40 PRO HD3  H -18.202  10.645   6.354 1.00 . A A . 36 PRO HD3  1 1 
        9 12028 1 1 40 PRO HG2  H -16.924  12.977   5.921 1.00 . A A . 36 PRO HG2  1 1 
        9 12029 1 1 40 PRO HG3  H -18.373  12.887   6.945 1.00 . A A . 36 PRO HG3  1 1 
        9 12030 1 1 40 PRO N    N -19.549  11.375   4.897 1.00 . A A . 36 PRO N    1 1 
        9 12031 1 1 40 PRO O    O -19.295  12.998   2.262 1.00 . A A . 36 PRO O    1 1 
        9 12032 1 1 41 SER C    C -23.349  13.763   1.356 1.00 . A A . 37 SER C    1 1 
        9 12033 1 1 41 SER CA   C -21.916  13.235   1.372 1.00 . A A . 37 SER CA   1 1 
        9 12034 1 1 41 SER CB   C -21.795  11.946   0.545 1.00 . A A . 37 SER CB   1 1 
        9 12035 1 1 41 SER H    H -22.177  12.890   3.440 1.00 . A A . 37 SER H    1 1 
        9 12036 1 1 41 SER HA   H -21.268  13.988   0.951 1.00 . A A . 37 SER HA   1 1 
        9 12037 1 1 41 SER HB2  H -20.844  11.478   0.749 1.00 . A A . 37 SER HB2  1 1 
        9 12038 1 1 41 SER HB3  H -22.593  11.270   0.816 1.00 . A A . 37 SER HB3  1 1 
        9 12039 1 1 41 SER HG   H -21.192  12.849  -1.095 1.00 . A A . 37 SER HG   1 1 
        9 12040 1 1 41 SER N    N -21.495  13.004   2.742 1.00 . A A . 37 SER N    1 1 
        9 12041 1 1 41 SER O    O -24.178  13.357   0.537 1.00 . A A . 37 SER O    1 1 
        9 12042 1 1 41 SER OG   O -21.876  12.211  -0.849 1.00 . A A . 37 SER OG   1 1 
        9 12043 1 1 42 GLU C    C -24.785  16.744   2.811 1.00 . A A . 38 GLU C    1 1 
        9 12044 1 1 42 GLU CA   C -24.943  15.296   2.357 1.00 . A A . 38 GLU CA   1 1 
        9 12045 1 1 42 GLU CB   C -25.872  14.530   3.301 1.00 . A A . 38 GLU CB   1 1 
        9 12046 1 1 42 GLU CD   C -28.233  14.222   4.155 1.00 . A A . 38 GLU CD   1 1 
        9 12047 1 1 42 GLU CG   C -27.333  14.950   3.182 1.00 . A A . 38 GLU CG   1 1 
        9 12048 1 1 42 GLU H    H -22.941  14.925   2.927 1.00 . A A . 38 GLU H    1 1 
        9 12049 1 1 42 GLU HA   H -25.366  15.290   1.363 1.00 . A A . 38 GLU HA   1 1 
        9 12050 1 1 42 GLU HB2  H -25.798  13.476   3.083 1.00 . A A . 38 GLU HB2  1 1 
        9 12051 1 1 42 GLU HB3  H -25.552  14.700   4.316 1.00 . A A . 38 GLU HB3  1 1 
        9 12052 1 1 42 GLU HG2  H -27.405  16.010   3.376 1.00 . A A . 38 GLU HG2  1 1 
        9 12053 1 1 42 GLU HG3  H -27.674  14.747   2.176 1.00 . A A . 38 GLU HG3  1 1 
        9 12054 1 1 42 GLU N    N -23.636  14.665   2.282 1.00 . A A . 38 GLU N    1 1 
        9 12055 1 1 42 GLU O    O -25.245  17.142   3.887 1.00 . A A . 38 GLU O    1 1 
        9 12056 1 1 42 GLU OE1  O -28.538  14.786   5.227 1.00 . A A . 38 GLU OE1  1 1 
        9 12057 1 1 42 GLU OE2  O -28.646  13.083   3.854 1.00 . A A . 38 GLU OE2  1 1 
        9 12058 1 1 43 LEU C    C -23.907  19.673   0.904 1.00 . A A . 39 LEU C    1 1 
        9 12059 1 1 43 LEU CA   C -23.895  18.930   2.234 1.00 . A A . 39 LEU CA   1 1 
        9 12060 1 1 43 LEU CB   C -22.574  19.166   2.980 1.00 . A A . 39 LEU CB   1 1 
        9 12061 1 1 43 LEU CD1  C -23.284  21.234   4.218 1.00 . A A . 39 LEU CD1  1 1 
        9 12062 1 1 43 LEU CD2  C -20.855  20.733   3.905 1.00 . A A . 39 LEU CD2  1 1 
        9 12063 1 1 43 LEU CG   C -22.241  20.627   3.294 1.00 . A A . 39 LEU CG   1 1 
        9 12064 1 1 43 LEU H    H -23.687  17.109   1.193 1.00 . A A . 39 LEU H    1 1 
        9 12065 1 1 43 LEU HA   H -24.719  19.282   2.837 1.00 . A A . 39 LEU HA   1 1 
        9 12066 1 1 43 LEU HB2  H -22.608  18.621   3.913 1.00 . A A . 39 LEU HB2  1 1 
        9 12067 1 1 43 LEU HB3  H -21.773  18.761   2.380 1.00 . A A . 39 LEU HB3  1 1 
        9 12068 1 1 43 LEU HD11 H -23.316  20.675   5.141 1.00 . A A . 39 LEU HD11 1 1 
        9 12069 1 1 43 LEU HD12 H -24.251  21.199   3.742 1.00 . A A . 39 LEU HD12 1 1 
        9 12070 1 1 43 LEU HD13 H -23.025  22.261   4.429 1.00 . A A . 39 LEU HD13 1 1 
        9 12071 1 1 43 LEU HD21 H -20.824  20.173   4.828 1.00 . A A . 39 LEU HD21 1 1 
        9 12072 1 1 43 LEU HD22 H -20.628  21.769   4.106 1.00 . A A . 39 LEU HD22 1 1 
        9 12073 1 1 43 LEU HD23 H -20.125  20.332   3.217 1.00 . A A . 39 LEU HD23 1 1 
        9 12074 1 1 43 LEU HG   H -22.243  21.194   2.374 1.00 . A A . 39 LEU HG   1 1 
        9 12075 1 1 43 LEU N    N -24.091  17.512   1.992 1.00 . A A . 39 LEU N    1 1 
        9 12076 1 1 43 LEU O    O -22.880  20.166   0.433 1.00 . A A . 39 LEU O    1 1 
        9 12077 1 1 44 VAL C    C -26.127  21.594  -0.873 1.00 . A A . 40 VAL C    1 1 
        9 12078 1 1 44 VAL CA   C -25.224  20.376  -1.003 1.00 . A A . 40 VAL CA   1 1 
        9 12079 1 1 44 VAL CB   C -25.803  19.418  -2.067 1.00 . A A . 40 VAL CB   1 1 
        9 12080 1 1 44 VAL CG1  C -25.816  20.075  -3.437 1.00 . A A . 40 VAL CG1  1 1 
        9 12081 1 1 44 VAL CG2  C -25.021  18.115  -2.107 1.00 . A A . 40 VAL CG2  1 1 
        9 12082 1 1 44 VAL H    H -25.864  19.324   0.716 1.00 . A A . 40 VAL H    1 1 
        9 12083 1 1 44 VAL HA   H -24.246  20.697  -1.330 1.00 . A A . 40 VAL HA   1 1 
        9 12084 1 1 44 VAL HB   H -26.821  19.190  -1.798 1.00 . A A . 40 VAL HB   1 1 
        9 12085 1 1 44 VAL HG11 H -26.186  19.371  -4.167 1.00 . A A . 40 VAL HG11 1 1 
        9 12086 1 1 44 VAL HG12 H -24.814  20.378  -3.701 1.00 . A A . 40 VAL HG12 1 1 
        9 12087 1 1 44 VAL HG13 H -26.461  20.940  -3.413 1.00 . A A . 40 VAL HG13 1 1 
        9 12088 1 1 44 VAL HG21 H -25.401  17.494  -2.905 1.00 . A A . 40 VAL HG21 1 1 
        9 12089 1 1 44 VAL HG22 H -25.136  17.599  -1.166 1.00 . A A . 40 VAL HG22 1 1 
        9 12090 1 1 44 VAL HG23 H -23.977  18.326  -2.279 1.00 . A A . 40 VAL HG23 1 1 
        9 12091 1 1 44 VAL N    N -25.075  19.725   0.287 1.00 . A A . 40 VAL N    1 1 
        9 12092 1 1 44 VAL O    O -27.352  21.480  -0.909 1.00 . A A . 40 VAL O    1 1 
        9 12093 1 1 45 SER C    C -25.544  25.096  -1.365 1.00 . A A . 41 SER C    1 1 
        9 12094 1 1 45 SER CA   C -26.265  23.994  -0.598 1.00 . A A . 41 SER CA   1 1 
        9 12095 1 1 45 SER CB   C -26.457  24.399   0.872 1.00 . A A . 41 SER CB   1 1 
        9 12096 1 1 45 SER H    H -24.538  22.772  -0.643 1.00 . A A . 41 SER H    1 1 
        9 12097 1 1 45 SER HA   H -27.235  23.834  -1.048 1.00 . A A . 41 SER HA   1 1 
        9 12098 1 1 45 SER HB2  H -26.952  23.599   1.403 1.00 . A A . 41 SER HB2  1 1 
        9 12099 1 1 45 SER HB3  H -25.492  24.585   1.321 1.00 . A A . 41 SER HB3  1 1 
        9 12100 1 1 45 SER HG   H -26.672  26.351   0.940 1.00 . A A . 41 SER HG   1 1 
        9 12101 1 1 45 SER N    N -25.518  22.750  -0.698 1.00 . A A . 41 SER N    1 1 
        9 12102 1 1 45 SER O    O -24.852  25.927  -0.771 1.00 . A A . 41 SER O    1 1 
        9 12103 1 1 45 SER OG   O -27.245  25.575   0.986 1.00 . A A . 41 SER OG   1 1 
        9 12104 1 1 46 PRO C    C -25.648  27.527  -3.280 1.00 . A A . 42 PRO C    1 1 
        9 12105 1 1 46 PRO CA   C -25.068  26.141  -3.553 1.00 . A A . 42 PRO CA   1 1 
        9 12106 1 1 46 PRO CB   C -25.394  25.685  -4.982 1.00 . A A . 42 PRO CB   1 1 
        9 12107 1 1 46 PRO CD   C -26.400  24.106  -3.506 1.00 . A A . 42 PRO CD   1 1 
        9 12108 1 1 46 PRO CG   C -25.762  24.244  -4.857 1.00 . A A . 42 PRO CG   1 1 
        9 12109 1 1 46 PRO HA   H -23.997  26.173  -3.420 1.00 . A A . 42 PRO HA   1 1 
        9 12110 1 1 46 PRO HB2  H -26.213  26.271  -5.372 1.00 . A A . 42 PRO HB2  1 1 
        9 12111 1 1 46 PRO HB3  H -24.524  25.815  -5.610 1.00 . A A . 42 PRO HB3  1 1 
        9 12112 1 1 46 PRO HD2  H -27.454  24.333  -3.562 1.00 . A A . 42 PRO HD2  1 1 
        9 12113 1 1 46 PRO HD3  H -26.248  23.112  -3.107 1.00 . A A . 42 PRO HD3  1 1 
        9 12114 1 1 46 PRO HG2  H -26.462  23.974  -5.635 1.00 . A A . 42 PRO HG2  1 1 
        9 12115 1 1 46 PRO HG3  H -24.874  23.630  -4.919 1.00 . A A . 42 PRO HG3  1 1 
        9 12116 1 1 46 PRO N    N -25.678  25.109  -2.705 1.00 . A A . 42 PRO N    1 1 
        9 12117 1 1 46 PRO O    O -25.138  28.536  -3.772 1.00 . A A . 42 PRO O    1 1 
        9 12118 1 1 47 THR C    C -26.763  29.211  -0.695 1.00 . A A . 43 THR C    1 1 
        9 12119 1 1 47 THR CA   C -27.312  28.818  -2.068 1.00 . A A . 43 THR CA   1 1 
        9 12120 1 1 47 THR CB   C -28.846  28.683  -1.988 1.00 . A A . 43 THR CB   1 1 
        9 12121 1 1 47 THR CG2  C -29.513  30.044  -1.848 1.00 . A A . 43 THR CG2  1 1 
        9 12122 1 1 47 THR H    H -27.089  26.726  -2.158 1.00 . A A . 43 THR H    1 1 
        9 12123 1 1 47 THR HA   H -27.064  29.578  -2.792 1.00 . A A . 43 THR HA   1 1 
        9 12124 1 1 47 THR HB   H -29.098  28.086  -1.125 1.00 . A A . 43 THR HB   1 1 
        9 12125 1 1 47 THR HG1  H -28.747  28.227  -3.913 1.00 . A A . 43 THR HG1  1 1 
        9 12126 1 1 47 THR HG21 H -29.284  30.647  -2.713 1.00 . A A . 43 THR HG21 1 1 
        9 12127 1 1 47 THR HG22 H -29.147  30.533  -0.959 1.00 . A A . 43 THR HG22 1 1 
        9 12128 1 1 47 THR HG23 H -30.583  29.912  -1.772 1.00 . A A . 43 THR HG23 1 1 
        9 12129 1 1 47 THR N    N -26.709  27.568  -2.486 1.00 . A A . 43 THR N    1 1 
        9 12130 1 1 47 THR O    O -27.062  28.548   0.299 1.00 . A A . 43 THR O    1 1 
        9 12131 1 1 47 THR OG1  O -29.337  28.032  -3.170 1.00 . A A . 43 THR OG1  1 1 
        9 12132 1 1 48 PRO C    C -26.382  31.118   1.670 1.00 . A A . 44 PRO C    1 1 
        9 12133 1 1 48 PRO CA   C -25.327  30.710   0.640 1.00 . A A . 44 PRO CA   1 1 
        9 12134 1 1 48 PRO CB   C -24.471  31.921   0.237 1.00 . A A . 44 PRO CB   1 1 
        9 12135 1 1 48 PRO CD   C -25.494  31.103  -1.758 1.00 . A A . 44 PRO CD   1 1 
        9 12136 1 1 48 PRO CG   C -25.002  32.352  -1.086 1.00 . A A . 44 PRO CG   1 1 
        9 12137 1 1 48 PRO HA   H -24.693  29.944   1.064 1.00 . A A . 44 PRO HA   1 1 
        9 12138 1 1 48 PRO HB2  H -24.576  32.701   0.977 1.00 . A A . 44 PRO HB2  1 1 
        9 12139 1 1 48 PRO HB3  H -23.435  31.623   0.165 1.00 . A A . 44 PRO HB3  1 1 
        9 12140 1 1 48 PRO HD2  H -26.320  31.331  -2.416 1.00 . A A . 44 PRO HD2  1 1 
        9 12141 1 1 48 PRO HD3  H -24.692  30.630  -2.304 1.00 . A A . 44 PRO HD3  1 1 
        9 12142 1 1 48 PRO HG2  H -25.815  33.049  -0.946 1.00 . A A . 44 PRO HG2  1 1 
        9 12143 1 1 48 PRO HG3  H -24.214  32.806  -1.669 1.00 . A A . 44 PRO HG3  1 1 
        9 12144 1 1 48 PRO N    N -25.927  30.266  -0.624 1.00 . A A . 44 PRO N    1 1 
        9 12145 1 1 48 PRO O    O -26.987  32.190   1.569 1.00 . A A . 44 PRO O    1 1 
        9 12146 1 1 49 SER C    C -26.897  31.156   4.910 1.00 . A A . 45 SER C    1 1 
        9 12147 1 1 49 SER CA   C -27.575  30.519   3.700 1.00 . A A . 45 SER CA   1 1 
        9 12148 1 1 49 SER CB   C -28.287  29.220   4.100 1.00 . A A . 45 SER CB   1 1 
        9 12149 1 1 49 SER H    H -26.116  29.401   2.657 1.00 . A A . 45 SER H    1 1 
        9 12150 1 1 49 SER HA   H -28.305  31.212   3.308 1.00 . A A . 45 SER HA   1 1 
        9 12151 1 1 49 SER HB2  H -28.867  29.391   4.995 1.00 . A A . 45 SER HB2  1 1 
        9 12152 1 1 49 SER HB3  H -28.947  28.915   3.300 1.00 . A A . 45 SER HB3  1 1 
        9 12153 1 1 49 SER HG   H -26.459  28.514   4.280 1.00 . A A . 45 SER HG   1 1 
        9 12154 1 1 49 SER N    N -26.609  30.252   2.648 1.00 . A A . 45 SER N    1 1 
        9 12155 1 1 49 SER O    O -26.126  30.507   5.617 1.00 . A A . 45 SER O    1 1 
        9 12156 1 1 49 SER OG   O -27.360  28.173   4.353 1.00 . A A . 45 SER OG   1 1 
        9 12157 1 1 50 ARG C    C -27.729  33.427   7.293 1.00 . A A . 46 ARG C    1 1 
        9 12158 1 1 50 ARG CA   C -26.625  33.143   6.282 1.00 . A A . 46 ARG CA   1 1 
        9 12159 1 1 50 ARG CB   C -25.958  34.461   5.866 1.00 . A A . 46 ARG CB   1 1 
        9 12160 1 1 50 ARG CD   C -25.395  34.386   3.413 1.00 . A A . 46 ARG CD   1 1 
        9 12161 1 1 50 ARG CG   C -24.852  34.308   4.832 1.00 . A A . 46 ARG CG   1 1 
        9 12162 1 1 50 ARG CZ   C -26.756  35.966   2.082 1.00 . A A . 46 ARG CZ   1 1 
        9 12163 1 1 50 ARG H    H -27.776  32.912   4.522 1.00 . A A . 46 ARG H    1 1 
        9 12164 1 1 50 ARG HA   H -25.889  32.502   6.743 1.00 . A A . 46 ARG HA   1 1 
        9 12165 1 1 50 ARG HB2  H -26.712  35.114   5.455 1.00 . A A . 46 ARG HB2  1 1 
        9 12166 1 1 50 ARG HB3  H -25.536  34.926   6.746 1.00 . A A . 46 ARG HB3  1 1 
        9 12167 1 1 50 ARG HD2  H -24.588  34.195   2.722 1.00 . A A . 46 ARG HD2  1 1 
        9 12168 1 1 50 ARG HD3  H -26.161  33.633   3.291 1.00 . A A . 46 ARG HD3  1 1 
        9 12169 1 1 50 ARG HE   H -25.745  36.432   3.745 1.00 . A A . 46 ARG HE   1 1 
        9 12170 1 1 50 ARG HG2  H -24.129  35.098   4.973 1.00 . A A . 46 ARG HG2  1 1 
        9 12171 1 1 50 ARG HG3  H -24.373  33.350   4.972 1.00 . A A . 46 ARG HG3  1 1 
        9 12172 1 1 50 ARG HH11 H -26.792  34.060   1.388 1.00 . A A . 46 ARG HH11 1 1 
        9 12173 1 1 50 ARG HH12 H -27.705  35.207   0.459 1.00 . A A . 46 ARG HH12 1 1 
        9 12174 1 1 50 ARG HH21 H -26.950  37.932   2.529 1.00 . A A . 46 ARG HH21 1 1 
        9 12175 1 1 50 ARG HH22 H -27.796  37.408   1.108 1.00 . A A . 46 ARG HH22 1 1 
        9 12176 1 1 50 ARG N    N -27.176  32.435   5.136 1.00 . A A . 46 ARG N    1 1 
        9 12177 1 1 50 ARG NE   N -25.969  35.700   3.124 1.00 . A A . 46 ARG NE   1 1 
        9 12178 1 1 50 ARG NH1  N -27.112  35.001   1.242 1.00 . A A . 46 ARG NH1  1 1 
        9 12179 1 1 50 ARG NH2  N -27.202  37.200   1.890 1.00 . A A . 46 ARG NH2  1 1 
        9 12180 1 1 50 ARG O    O -27.940  34.570   7.699 1.00 . A A . 46 ARG O    1 1 
        9 12181 1 1 51 ALA C    C -29.457  31.420   9.688 1.00 . A A . 47 ALA C    1 1 
        9 12182 1 1 51 ALA CA   C -29.540  32.503   8.620 1.00 . A A . 47 ALA CA   1 1 
        9 12183 1 1 51 ALA CB   C -30.860  32.417   7.873 1.00 . A A . 47 ALA CB   1 1 
        9 12184 1 1 51 ALA H    H -28.197  31.493   7.347 1.00 . A A . 47 ALA H    1 1 
        9 12185 1 1 51 ALA HA   H -29.479  33.472   9.088 1.00 . A A . 47 ALA HA   1 1 
        9 12186 1 1 51 ALA HB1  H -31.675  32.554   8.567 1.00 . A A . 47 ALA HB1  1 1 
        9 12187 1 1 51 ALA HB2  H -30.945  31.448   7.403 1.00 . A A . 47 ALA HB2  1 1 
        9 12188 1 1 51 ALA HB3  H -30.897  33.188   7.119 1.00 . A A . 47 ALA HB3  1 1 
        9 12189 1 1 51 ALA N    N -28.433  32.379   7.686 1.00 . A A . 47 ALA N    1 1 
        9 12190 1 1 51 ALA O    O -29.968  30.315   9.497 1.00 . A A . 47 ALA O    1 1 
        9 12191 1 1 52 ASN C    C -27.917  29.515  11.339 1.00 . A A . 48 ASN C    1 1 
        9 12192 1 1 52 ASN CA   C -28.572  30.778  11.884 1.00 . A A . 48 ASN CA   1 1 
        9 12193 1 1 52 ASN CB   C -29.885  30.422  12.595 1.00 . A A . 48 ASN CB   1 1 
        9 12194 1 1 52 ASN CG   C -30.371  31.519  13.521 1.00 . A A . 48 ASN CG   1 1 
        9 12195 1 1 52 ASN H    H -28.462  32.663  10.906 1.00 . A A . 48 ASN H    1 1 
        9 12196 1 1 52 ASN HA   H -27.899  31.233  12.599 1.00 . A A . 48 ASN HA   1 1 
        9 12197 1 1 52 ASN HB2  H -30.649  30.243  11.852 1.00 . A A . 48 ASN HB2  1 1 
        9 12198 1 1 52 ASN HB3  H -29.739  29.521  13.177 1.00 . A A . 48 ASN HB3  1 1 
        9 12199 1 1 52 ASN HD21 H -31.494  32.295  12.078 1.00 . A A . 48 ASN HD21 1 1 
        9 12200 1 1 52 ASN HD22 H -31.552  33.112  13.600 1.00 . A A . 48 ASN HD22 1 1 
        9 12201 1 1 52 ASN N    N -28.800  31.744  10.804 1.00 . A A . 48 ASN N    1 1 
        9 12202 1 1 52 ASN ND2  N -31.223  32.397  13.015 1.00 . A A . 48 ASN ND2  1 1 
        9 12203 1 1 52 ASN O    O -28.486  28.422  11.415 1.00 . A A . 48 ASN O    1 1 
        9 12204 1 1 52 ASN OD1  O -29.992  31.568  14.691 1.00 . A A . 48 ASN OD1  1 1 
        9 12205 1 1 53 SER C    C -25.375  27.654  11.216 1.00 . A A . 49 SER C    1 1 
        9 12206 1 1 53 SER CA   C -26.008  28.564  10.163 1.00 . A A . 49 SER CA   1 1 
        9 12207 1 1 53 SER CB   C -24.941  29.100   9.204 1.00 . A A . 49 SER CB   1 1 
        9 12208 1 1 53 SER H    H -26.302  30.557  10.801 1.00 . A A . 49 SER H    1 1 
        9 12209 1 1 53 SER HA   H -26.728  27.987   9.600 1.00 . A A . 49 SER HA   1 1 
        9 12210 1 1 53 SER HB2  H -24.142  29.556   9.770 1.00 . A A . 49 SER HB2  1 1 
        9 12211 1 1 53 SER HB3  H -24.544  28.287   8.614 1.00 . A A . 49 SER HB3  1 1 
        9 12212 1 1 53 SER HG   H -25.349  29.800   7.409 1.00 . A A . 49 SER HG   1 1 
        9 12213 1 1 53 SER N    N -26.719  29.672  10.788 1.00 . A A . 49 SER N    1 1 
        9 12214 1 1 53 SER O    O -24.152  27.533  11.307 1.00 . A A . 49 SER O    1 1 
        9 12215 1 1 53 SER OG   O -25.495  30.071   8.326 1.00 . A A . 49 SER OG   1 1 
        9 12216 1 1 54 ARG C    C -25.604  24.691  12.380 1.00 . A A . 50 ARG C    1 1 
        9 12217 1 1 54 ARG CA   C -25.762  26.066  13.017 1.00 . A A . 50 ARG CA   1 1 
        9 12218 1 1 54 ARG CB   C -26.742  26.008  14.201 1.00 . A A . 50 ARG CB   1 1 
        9 12219 1 1 54 ARG CD   C -25.389  24.615  15.853 1.00 . A A . 50 ARG CD   1 1 
        9 12220 1 1 54 ARG CG   C -26.077  25.949  15.579 1.00 . A A . 50 ARG CG   1 1 
        9 12221 1 1 54 ARG CZ   C -23.656  23.256  14.741 1.00 . A A . 50 ARG CZ   1 1 
        9 12222 1 1 54 ARG H    H -27.185  27.172  11.899 1.00 . A A . 50 ARG H    1 1 
        9 12223 1 1 54 ARG HA   H -24.796  26.401  13.367 1.00 . A A . 50 ARG HA   1 1 
        9 12224 1 1 54 ARG HB2  H -27.371  26.886  14.174 1.00 . A A . 50 ARG HB2  1 1 
        9 12225 1 1 54 ARG HB3  H -27.367  25.132  14.092 1.00 . A A . 50 ARG HB3  1 1 
        9 12226 1 1 54 ARG HD2  H -25.141  24.563  16.903 1.00 . A A . 50 ARG HD2  1 1 
        9 12227 1 1 54 ARG HD3  H -26.075  23.817  15.609 1.00 . A A . 50 ARG HD3  1 1 
        9 12228 1 1 54 ARG HE   H -23.702  25.255  14.772 1.00 . A A . 50 ARG HE   1 1 
        9 12229 1 1 54 ARG HG2  H -25.338  26.732  15.639 1.00 . A A . 50 ARG HG2  1 1 
        9 12230 1 1 54 ARG HG3  H -26.831  26.113  16.335 1.00 . A A . 50 ARG HG3  1 1 
        9 12231 1 1 54 ARG HH11 H -25.077  22.181  15.704 1.00 . A A . 50 ARG HH11 1 1 
        9 12232 1 1 54 ARG HH12 H -23.861  21.248  14.897 1.00 . A A . 50 ARG HH12 1 1 
        9 12233 1 1 54 ARG HH21 H -22.119  24.035  13.675 1.00 . A A . 50 ARG HH21 1 1 
        9 12234 1 1 54 ARG HH22 H -22.173  22.302  13.742 1.00 . A A . 50 ARG HH22 1 1 
        9 12235 1 1 54 ARG N    N -26.222  27.008  12.007 1.00 . A A . 50 ARG N    1 1 
        9 12236 1 1 54 ARG NE   N -24.165  24.440  15.072 1.00 . A A . 50 ARG NE   1 1 
        9 12237 1 1 54 ARG NH1  N -24.245  22.140  15.147 1.00 . A A . 50 ARG NH1  1 1 
        9 12238 1 1 54 ARG NH2  N -22.563  23.193  13.993 1.00 . A A . 50 ARG NH2  1 1 
        9 12239 1 1 54 ARG O    O -26.247  23.719  12.779 1.00 . A A . 50 ARG O    1 1 
        9 12240 1 1 55 ARG C    C -23.175  23.615   9.855 1.00 . A A . 51 ARG C    1 1 
        9 12241 1 1 55 ARG CA   C -24.451  23.410  10.664 1.00 . A A . 51 ARG CA   1 1 
        9 12242 1 1 55 ARG CB   C -25.629  23.027   9.753 1.00 . A A . 51 ARG CB   1 1 
        9 12243 1 1 55 ARG CD   C -24.667  21.243   8.216 1.00 . A A . 51 ARG CD   1 1 
        9 12244 1 1 55 ARG CG   C -25.647  21.557   9.339 1.00 . A A . 51 ARG CG   1 1 
        9 12245 1 1 55 ARG CZ   C -24.299  18.947   7.354 1.00 . A A . 51 ARG CZ   1 1 
        9 12246 1 1 55 ARG H    H -24.290  25.460  11.100 1.00 . A A . 51 ARG H    1 1 
        9 12247 1 1 55 ARG HA   H -24.290  22.630  11.393 1.00 . A A . 51 ARG HA   1 1 
        9 12248 1 1 55 ARG HB2  H -26.549  23.241  10.278 1.00 . A A . 51 ARG HB2  1 1 
        9 12249 1 1 55 ARG HB3  H -25.592  23.634   8.861 1.00 . A A . 51 ARG HB3  1 1 
        9 12250 1 1 55 ARG HD2  H -25.168  21.372   7.268 1.00 . A A . 51 ARG HD2  1 1 
        9 12251 1 1 55 ARG HD3  H -23.832  21.924   8.279 1.00 . A A . 51 ARG HD3  1 1 
        9 12252 1 1 55 ARG HE   H -23.680  19.633   9.126 1.00 . A A . 51 ARG HE   1 1 
        9 12253 1 1 55 ARG HG2  H -25.391  20.955  10.196 1.00 . A A . 51 ARG HG2  1 1 
        9 12254 1 1 55 ARG HG3  H -26.646  21.303   9.010 1.00 . A A . 51 ARG HG3  1 1 
        9 12255 1 1 55 ARG HH11 H -25.451  20.083   6.129 1.00 . A A . 51 ARG HH11 1 1 
        9 12256 1 1 55 ARG HH12 H -25.099  18.490   5.547 1.00 . A A . 51 ARG HH12 1 1 
        9 12257 1 1 55 ARG HH21 H -23.213  17.563   8.356 1.00 . A A . 51 ARG HH21 1 1 
        9 12258 1 1 55 ARG HH22 H -23.829  17.052   6.815 1.00 . A A . 51 ARG HH22 1 1 
        9 12259 1 1 55 ARG N    N -24.747  24.636  11.375 1.00 . A A . 51 ARG N    1 1 
        9 12260 1 1 55 ARG NE   N -24.169  19.872   8.306 1.00 . A A . 51 ARG NE   1 1 
        9 12261 1 1 55 ARG NH1  N -25.004  19.194   6.256 1.00 . A A . 51 ARG NH1  1 1 
        9 12262 1 1 55 ARG NH2  N -23.736  17.760   7.520 1.00 . A A . 51 ARG NH2  1 1 
        9 12263 1 1 55 ARG O    O -23.147  24.454   8.950 1.00 . A A . 51 ARG O    1 1 
        9 12264 1 1 56 GLU C    C -20.062  24.214  10.083 1.00 . A A . 52 GLU C    1 1 
        9 12265 1 1 56 GLU CA   C -20.809  22.980   9.586 1.00 . A A . 52 GLU CA   1 1 
        9 12266 1 1 56 GLU CB   C -20.903  22.999   8.056 1.00 . A A . 52 GLU CB   1 1 
        9 12267 1 1 56 GLU CD   C -20.018  20.663   7.758 1.00 . A A . 52 GLU CD   1 1 
        9 12268 1 1 56 GLU CG   C -21.127  21.633   7.424 1.00 . A A . 52 GLU CG   1 1 
        9 12269 1 1 56 GLU H    H -22.233  22.245  10.965 1.00 . A A . 52 GLU H    1 1 
        9 12270 1 1 56 GLU HA   H -20.242  22.108   9.883 1.00 . A A . 52 GLU HA   1 1 
        9 12271 1 1 56 GLU HB2  H -21.723  23.639   7.772 1.00 . A A . 52 GLU HB2  1 1 
        9 12272 1 1 56 GLU HB3  H -19.985  23.408   7.662 1.00 . A A . 52 GLU HB3  1 1 
        9 12273 1 1 56 GLU HG2  H -22.063  21.227   7.775 1.00 . A A . 52 GLU HG2  1 1 
        9 12274 1 1 56 GLU HG3  H -21.170  21.751   6.350 1.00 . A A . 52 GLU HG3  1 1 
        9 12275 1 1 56 GLU N    N -22.125  22.875  10.221 1.00 . A A . 52 GLU N    1 1 
        9 12276 1 1 56 GLU O    O -20.084  25.272   9.449 1.00 . A A . 52 GLU O    1 1 
        9 12277 1 1 56 GLU OE1  O -20.281  19.668   8.464 1.00 . A A . 52 GLU OE1  1 1 
        9 12278 1 1 56 GLU OE2  O -18.872  20.902   7.328 1.00 . A A . 52 GLU OE2  1 1 
        9 12279 1 1 57 ILE C    C -17.382  25.449  10.980 1.00 . A A . 53 ILE C    1 1 
        9 12280 1 1 57 ILE CA   C -18.619  25.141  11.821 1.00 . A A . 53 ILE CA   1 1 
        9 12281 1 1 57 ILE CB   C -18.203  24.780  13.267 1.00 . A A . 53 ILE CB   1 1 
        9 12282 1 1 57 ILE CD1  C -19.119  23.867  15.449 1.00 . A A . 53 ILE CD1  1 1 
        9 12283 1 1 57 ILE CG1  C -19.441  24.496  14.117 1.00 . A A . 53 ILE CG1  1 1 
        9 12284 1 1 57 ILE CG2  C -17.386  25.904  13.891 1.00 . A A . 53 ILE CG2  1 1 
        9 12285 1 1 57 ILE H    H -19.392  23.178  11.651 1.00 . A A . 53 ILE H    1 1 
        9 12286 1 1 57 ILE HA   H -19.246  26.018  11.855 1.00 . A A . 53 ILE HA   1 1 
        9 12287 1 1 57 ILE HB   H -17.586  23.895  13.235 1.00 . A A . 53 ILE HB   1 1 
        9 12288 1 1 57 ILE HD11 H -18.587  22.941  15.289 1.00 . A A . 53 ILE HD11 1 1 
        9 12289 1 1 57 ILE HD12 H -20.036  23.671  15.986 1.00 . A A . 53 ILE HD12 1 1 
        9 12290 1 1 57 ILE HD13 H -18.501  24.541  16.024 1.00 . A A . 53 ILE HD13 1 1 
        9 12291 1 1 57 ILE HG12 H -19.960  25.421  14.307 1.00 . A A . 53 ILE HG12 1 1 
        9 12292 1 1 57 ILE HG13 H -20.097  23.826  13.583 1.00 . A A . 53 ILE HG13 1 1 
        9 12293 1 1 57 ILE HG21 H -17.970  26.812  13.893 1.00 . A A . 53 ILE HG21 1 1 
        9 12294 1 1 57 ILE HG22 H -16.484  26.055  13.316 1.00 . A A . 53 ILE HG22 1 1 
        9 12295 1 1 57 ILE HG23 H -17.127  25.640  14.907 1.00 . A A . 53 ILE HG23 1 1 
        9 12296 1 1 57 ILE N    N -19.384  24.057  11.213 1.00 . A A . 53 ILE N    1 1 
        9 12297 1 1 57 ILE O    O -16.824  26.548  11.033 1.00 . A A . 53 ILE O    1 1 
        9 12298 1 1 58 GLU C    C -16.071  25.738   8.272 1.00 . A A . 54 GLU C    1 1 
        9 12299 1 1 58 GLU CA   C -15.832  24.620   9.286 1.00 . A A . 54 GLU CA   1 1 
        9 12300 1 1 58 GLU CB   C -15.543  23.294   8.563 1.00 . A A . 54 GLU CB   1 1 
        9 12301 1 1 58 GLU CD   C -13.026  23.466   8.691 1.00 . A A . 54 GLU CD   1 1 
        9 12302 1 1 58 GLU CG   C -14.231  23.276   7.793 1.00 . A A . 54 GLU CG   1 1 
        9 12303 1 1 58 GLU H    H -17.498  23.638  10.161 1.00 . A A . 54 GLU H    1 1 
        9 12304 1 1 58 GLU HA   H -14.983  24.883   9.899 1.00 . A A . 54 GLU HA   1 1 
        9 12305 1 1 58 GLU HB2  H -15.510  22.499   9.294 1.00 . A A . 54 GLU HB2  1 1 
        9 12306 1 1 58 GLU HB3  H -16.345  23.095   7.866 1.00 . A A . 54 GLU HB3  1 1 
        9 12307 1 1 58 GLU HG2  H -14.138  22.324   7.291 1.00 . A A . 54 GLU HG2  1 1 
        9 12308 1 1 58 GLU HG3  H -14.245  24.069   7.059 1.00 . A A . 54 GLU HG3  1 1 
        9 12309 1 1 58 GLU N    N -16.991  24.478  10.166 1.00 . A A . 54 GLU N    1 1 
        9 12310 1 1 58 GLU O    O -15.132  26.287   7.695 1.00 . A A . 54 GLU O    1 1 
        9 12311 1 1 58 GLU OE1  O -12.490  24.592   8.750 1.00 . A A . 54 GLU OE1  1 1 
        9 12312 1 1 58 GLU OE2  O -12.606  22.486   9.342 1.00 . A A . 54 GLU OE2  1 1 
        9 12313 1 1 59 SER C    C -18.443  28.259   7.939 1.00 . A A . 55 SER C    1 1 
        9 12314 1 1 59 SER CA   C -17.689  27.174   7.179 1.00 . A A . 55 SER CA   1 1 
        9 12315 1 1 59 SER CB   C -18.524  26.647   6.010 1.00 . A A . 55 SER CB   1 1 
        9 12316 1 1 59 SER H    H -18.041  25.623   8.575 1.00 . A A . 55 SER H    1 1 
        9 12317 1 1 59 SER HA   H -16.773  27.595   6.795 1.00 . A A . 55 SER HA   1 1 
        9 12318 1 1 59 SER HB2  H -19.483  26.303   6.370 1.00 . A A . 55 SER HB2  1 1 
        9 12319 1 1 59 SER HB3  H -18.675  27.440   5.293 1.00 . A A . 55 SER HB3  1 1 
        9 12320 1 1 59 SER HG   H -18.270  24.737   5.631 1.00 . A A . 55 SER HG   1 1 
        9 12321 1 1 59 SER N    N -17.332  26.093   8.082 1.00 . A A . 55 SER N    1 1 
        9 12322 1 1 59 SER O    O -19.331  28.920   7.397 1.00 . A A . 55 SER O    1 1 
        9 12323 1 1 59 SER OG   O -17.861  25.571   5.365 1.00 . A A . 55 SER OG   1 1 
        9 12324 1 1 60 LEU C    C -17.624  30.436  10.555 1.00 . A A . 56 LEU C    1 1 
        9 12325 1 1 60 LEU CA   C -18.686  29.458  10.050 1.00 . A A . 56 LEU CA   1 1 
        9 12326 1 1 60 LEU CB   C -19.404  28.817  11.240 1.00 . A A . 56 LEU CB   1 1 
        9 12327 1 1 60 LEU CD1  C -21.515  30.187  11.311 1.00 . A A . 56 LEU CD1  1 1 
        9 12328 1 1 60 LEU CD2  C -20.644  29.119  13.398 1.00 . A A . 56 LEU CD2  1 1 
        9 12329 1 1 60 LEU CG   C -20.268  29.767  12.077 1.00 . A A . 56 LEU CG   1 1 
        9 12330 1 1 60 LEU H    H -17.433  27.809   9.601 1.00 . A A . 56 LEU H    1 1 
        9 12331 1 1 60 LEU HA   H -19.403  29.997   9.452 1.00 . A A . 56 LEU HA   1 1 
        9 12332 1 1 60 LEU HB2  H -20.031  28.023  10.868 1.00 . A A . 56 LEU HB2  1 1 
        9 12333 1 1 60 LEU HB3  H -18.657  28.386  11.893 1.00 . A A . 56 LEU HB3  1 1 
        9 12334 1 1 60 LEU HD11 H -22.047  29.308  10.981 1.00 . A A . 56 LEU HD11 1 1 
        9 12335 1 1 60 LEU HD12 H -21.234  30.783  10.455 1.00 . A A . 56 LEU HD12 1 1 
        9 12336 1 1 60 LEU HD13 H -22.153  30.771  11.959 1.00 . A A . 56 LEU HD13 1 1 
        9 12337 1 1 60 LEU HD21 H -21.187  28.206  13.207 1.00 . A A . 56 LEU HD21 1 1 
        9 12338 1 1 60 LEU HD22 H -21.263  29.794  13.967 1.00 . A A . 56 LEU HD22 1 1 
        9 12339 1 1 60 LEU HD23 H -19.748  28.894  13.957 1.00 . A A . 56 LEU HD23 1 1 
        9 12340 1 1 60 LEU HG   H -19.698  30.659  12.293 1.00 . A A . 56 LEU HG   1 1 
        9 12341 1 1 60 LEU N    N -18.091  28.422   9.210 1.00 . A A . 56 LEU N    1 1 
        9 12342 1 1 60 LEU O    O -17.914  31.602  10.825 1.00 . A A . 56 LEU O    1 1 
        9 12343 1 1 61 ILE C    C -14.964  31.948  10.349 1.00 . A A . 57 ILE C    1 1 
        9 12344 1 1 61 ILE CA   C -15.295  30.745  11.229 1.00 . A A . 57 ILE CA   1 1 
        9 12345 1 1 61 ILE CB   C -14.027  29.881  11.425 1.00 . A A . 57 ILE CB   1 1 
        9 12346 1 1 61 ILE CD1  C -14.891  28.949  13.645 1.00 . A A . 57 ILE CD1  1 1 
        9 12347 1 1 61 ILE CG1  C -14.339  28.636  12.270 1.00 . A A . 57 ILE CG1  1 1 
        9 12348 1 1 61 ILE CG2  C -12.921  30.695  12.079 1.00 . A A . 57 ILE CG2  1 1 
        9 12349 1 1 61 ILE H    H -16.198  29.063  10.324 1.00 . A A . 57 ILE H    1 1 
        9 12350 1 1 61 ILE HA   H -15.612  31.101  12.196 1.00 . A A . 57 ILE HA   1 1 
        9 12351 1 1 61 ILE HB   H -13.681  29.570  10.450 1.00 . A A . 57 ILE HB   1 1 
        9 12352 1 1 61 ILE HD11 H -15.077  28.028  14.177 1.00 . A A . 57 ILE HD11 1 1 
        9 12353 1 1 61 ILE HD12 H -15.816  29.499  13.544 1.00 . A A . 57 ILE HD12 1 1 
        9 12354 1 1 61 ILE HD13 H -14.175  29.544  14.192 1.00 . A A . 57 ILE HD13 1 1 
        9 12355 1 1 61 ILE HG12 H -15.068  28.029  11.757 1.00 . A A . 57 ILE HG12 1 1 
        9 12356 1 1 61 ILE HG13 H -13.432  28.061  12.403 1.00 . A A . 57 ILE HG13 1 1 
        9 12357 1 1 61 ILE HG21 H -13.281  31.100  13.014 1.00 . A A . 57 ILE HG21 1 1 
        9 12358 1 1 61 ILE HG22 H -12.631  31.501  11.423 1.00 . A A . 57 ILE HG22 1 1 
        9 12359 1 1 61 ILE HG23 H -12.069  30.057  12.267 1.00 . A A . 57 ILE HG23 1 1 
        9 12360 1 1 61 ILE N    N -16.387  29.960  10.655 1.00 . A A . 57 ILE N    1 1 
        9 12361 1 1 61 ILE O    O -14.542  32.997  10.836 1.00 . A A . 57 ILE O    1 1 
        9 12362 1 1 62 ASP C    C -15.814  34.081   8.370 1.00 . A A . 58 ASP C    1 1 
        9 12363 1 1 62 ASP CA   C -14.931  32.867   8.093 1.00 . A A . 58 ASP CA   1 1 
        9 12364 1 1 62 ASP CB   C -15.145  32.359   6.659 1.00 . A A . 58 ASP CB   1 1 
        9 12365 1 1 62 ASP CG   C -15.071  33.463   5.623 1.00 . A A . 58 ASP CG   1 1 
        9 12366 1 1 62 ASP H    H -15.571  30.949   8.738 1.00 . A A . 58 ASP H    1 1 
        9 12367 1 1 62 ASP HA   H -13.898  33.160   8.214 1.00 . A A . 58 ASP HA   1 1 
        9 12368 1 1 62 ASP HB2  H -14.387  31.626   6.423 1.00 . A A . 58 ASP HB2  1 1 
        9 12369 1 1 62 ASP HB3  H -16.118  31.896   6.592 1.00 . A A . 58 ASP HB3  1 1 
        9 12370 1 1 62 ASP N    N -15.203  31.801   9.055 1.00 . A A . 58 ASP N    1 1 
        9 12371 1 1 62 ASP O    O -15.390  35.225   8.191 1.00 . A A . 58 ASP O    1 1 
        9 12372 1 1 62 ASP OD1  O -16.132  33.980   5.224 1.00 . A A . 58 ASP OD1  1 1 
        9 12373 1 1 62 ASP OD2  O -13.952  33.819   5.200 1.00 . A A . 58 ASP OD2  1 1 
        9 12374 1 1 63 SER C    C -17.510  35.610  10.463 1.00 . A A . 59 SER C    1 1 
        9 12375 1 1 63 SER CA   C -17.950  34.908   9.183 1.00 . A A . 59 SER CA   1 1 
        9 12376 1 1 63 SER CB   C -19.386  34.388   9.325 1.00 . A A . 59 SER CB   1 1 
        9 12377 1 1 63 SER H    H -17.309  32.898   8.954 1.00 . A A . 59 SER H    1 1 
        9 12378 1 1 63 SER HA   H -17.918  35.623   8.378 1.00 . A A . 59 SER HA   1 1 
        9 12379 1 1 63 SER HB2  H -19.431  33.647  10.110 1.00 . A A . 59 SER HB2  1 1 
        9 12380 1 1 63 SER HB3  H -20.039  35.212   9.573 1.00 . A A . 59 SER HB3  1 1 
        9 12381 1 1 63 SER HG   H -19.443  32.926   8.019 1.00 . A A . 59 SER HG   1 1 
        9 12382 1 1 63 SER N    N -17.028  33.829   8.841 1.00 . A A . 59 SER N    1 1 
        9 12383 1 1 63 SER O    O -17.798  36.789  10.663 1.00 . A A . 59 SER O    1 1 
        9 12384 1 1 63 SER OG   O -19.835  33.802   8.115 1.00 . A A . 59 SER OG   1 1 
        9 12385 1 1 64 ILE C    C -15.049  36.308  12.251 1.00 . A A . 60 ILE C    1 1 
        9 12386 1 1 64 ILE CA   C -16.280  35.458  12.551 1.00 . A A . 60 ILE CA   1 1 
        9 12387 1 1 64 ILE CB   C -15.920  34.350  13.562 1.00 . A A . 60 ILE CB   1 1 
        9 12388 1 1 64 ILE CD1  C -16.812  32.245  14.670 1.00 . A A . 60 ILE CD1  1 1 
        9 12389 1 1 64 ILE CG1  C -17.128  33.446  13.810 1.00 . A A . 60 ILE CG1  1 1 
        9 12390 1 1 64 ILE CG2  C -15.430  34.953  14.867 1.00 . A A . 60 ILE CG2  1 1 
        9 12391 1 1 64 ILE H    H -16.589  33.954  11.106 1.00 . A A . 60 ILE H    1 1 
        9 12392 1 1 64 ILE HA   H -17.047  36.083  12.981 1.00 . A A . 60 ILE HA   1 1 
        9 12393 1 1 64 ILE HB   H -15.120  33.759  13.146 1.00 . A A . 60 ILE HB   1 1 
        9 12394 1 1 64 ILE HD11 H -17.694  31.631  14.766 1.00 . A A . 60 ILE HD11 1 1 
        9 12395 1 1 64 ILE HD12 H -16.493  32.576  15.646 1.00 . A A . 60 ILE HD12 1 1 
        9 12396 1 1 64 ILE HD13 H -16.023  31.674  14.206 1.00 . A A . 60 ILE HD13 1 1 
        9 12397 1 1 64 ILE HG12 H -17.900  34.015  14.304 1.00 . A A . 60 ILE HG12 1 1 
        9 12398 1 1 64 ILE HG13 H -17.504  33.088  12.863 1.00 . A A . 60 ILE HG13 1 1 
        9 12399 1 1 64 ILE HG21 H -15.182  34.161  15.558 1.00 . A A . 60 ILE HG21 1 1 
        9 12400 1 1 64 ILE HG22 H -16.206  35.572  15.291 1.00 . A A . 60 ILE HG22 1 1 
        9 12401 1 1 64 ILE HG23 H -14.553  35.553  14.677 1.00 . A A . 60 ILE HG23 1 1 
        9 12402 1 1 64 ILE N    N -16.791  34.890  11.316 1.00 . A A . 60 ILE N    1 1 
        9 12403 1 1 64 ILE O    O -14.791  37.324  12.902 1.00 . A A . 60 ILE O    1 1 
        9 12404 1 1 65 LEU C    C -13.517  37.945  10.171 1.00 . A A . 61 LEU C    1 1 
        9 12405 1 1 65 LEU CA   C -13.127  36.595  10.778 1.00 . A A . 61 LEU CA   1 1 
        9 12406 1 1 65 LEU CB   C -12.364  35.711   9.768 1.00 . A A . 61 LEU CB   1 1 
        9 12407 1 1 65 LEU CD1  C -11.085  37.244   8.203 1.00 . A A . 61 LEU CD1  1 1 
        9 12408 1 1 65 LEU CD2  C -10.174  36.747  10.480 1.00 . A A . 61 LEU CD2  1 1 
        9 12409 1 1 65 LEU CG   C -10.976  36.199   9.306 1.00 . A A . 61 LEU CG   1 1 
        9 12410 1 1 65 LEU H    H -14.588  35.070  10.759 1.00 . A A . 61 LEU H    1 1 
        9 12411 1 1 65 LEU HA   H -12.501  36.768  11.640 1.00 . A A . 61 LEU HA   1 1 
        9 12412 1 1 65 LEU HB2  H -12.235  34.737  10.218 1.00 . A A . 61 LEU HB2  1 1 
        9 12413 1 1 65 LEU HB3  H -12.985  35.594   8.890 1.00 . A A . 61 LEU HB3  1 1 
        9 12414 1 1 65 LEU HD11 H -11.587  36.814   7.349 1.00 . A A . 61 LEU HD11 1 1 
        9 12415 1 1 65 LEU HD12 H -10.096  37.565   7.913 1.00 . A A . 61 LEU HD12 1 1 
        9 12416 1 1 65 LEU HD13 H -11.648  38.092   8.563 1.00 . A A . 61 LEU HD13 1 1 
        9 12417 1 1 65 LEU HD21 H -10.082  35.985  11.241 1.00 . A A . 61 LEU HD21 1 1 
        9 12418 1 1 65 LEU HD22 H -10.680  37.608  10.892 1.00 . A A . 61 LEU HD22 1 1 
        9 12419 1 1 65 LEU HD23 H  -9.191  37.036  10.141 1.00 . A A . 61 LEU HD23 1 1 
        9 12420 1 1 65 LEU HG   H -10.432  35.358   8.904 1.00 . A A . 61 LEU HG   1 1 
        9 12421 1 1 65 LEU N    N -14.319  35.891  11.226 1.00 . A A . 61 LEU N    1 1 
        9 12422 1 1 65 LEU O    O -12.755  38.909  10.229 1.00 . A A . 61 LEU O    1 1 
        9 12423 1 1 66 SER C    C -16.265  39.913   9.855 1.00 . A A . 62 SER C    1 1 
        9 12424 1 1 66 SER CA   C -15.198  39.244   8.991 1.00 . A A . 62 SER CA   1 1 
        9 12425 1 1 66 SER CB   C -15.742  38.954   7.581 1.00 . A A . 62 SER CB   1 1 
        9 12426 1 1 66 SER H    H -15.326  37.244   9.691 1.00 . A A . 62 SER H    1 1 
        9 12427 1 1 66 SER HA   H -14.354  39.915   8.908 1.00 . A A . 62 SER HA   1 1 
        9 12428 1 1 66 SER HB2  H -14.995  38.424   7.010 1.00 . A A . 62 SER HB2  1 1 
        9 12429 1 1 66 SER HB3  H -16.634  38.349   7.656 1.00 . A A . 62 SER HB3  1 1 
        9 12430 1 1 66 SER HG   H -16.914  40.484   7.223 1.00 . A A . 62 SER HG   1 1 
        9 12431 1 1 66 SER N    N -14.727  38.020   9.631 1.00 . A A . 62 SER N    1 1 
        9 12432 1 1 66 SER O    O -17.316  40.338   9.364 1.00 . A A . 62 SER O    1 1 
        9 12433 1 1 66 SER OG   O -16.067  40.151   6.896 1.00 . A A . 62 SER OG   1 1 
        9 12434 1 1 67 SER C    C -16.146  41.058  13.347 1.00 . A A . 63 SER C    1 1 
        9 12435 1 1 67 SER CA   C -16.893  40.646  12.082 1.00 . A A . 63 SER CA   1 1 
        9 12436 1 1 67 SER CB   C -18.076  39.732  12.427 1.00 . A A . 63 SER CB   1 1 
        9 12437 1 1 67 SER H    H -15.155  39.605  11.483 1.00 . A A . 63 SER H    1 1 
        9 12438 1 1 67 SER HA   H -17.271  41.536  11.601 1.00 . A A . 63 SER HA   1 1 
        9 12439 1 1 67 SER HB2  H -18.623  40.156  13.255 1.00 . A A . 63 SER HB2  1 1 
        9 12440 1 1 67 SER HB3  H -18.731  39.649  11.569 1.00 . A A . 63 SER HB3  1 1 
        9 12441 1 1 67 SER HG   H -17.794  37.829  12.058 1.00 . A A . 63 SER HG   1 1 
        9 12442 1 1 67 SER N    N -15.991  39.991  11.148 1.00 . A A . 63 SER N    1 1 
        9 12443 1 1 67 SER O    O -16.315  42.174  13.841 1.00 . A A . 63 SER O    1 1 
        9 12444 1 1 67 SER OG   O -17.634  38.437  12.792 1.00 . A A . 63 SER OG   1 1 
        9 12445 1 1 68 SER C    C -13.061  40.125  14.872 1.00 . A A . 64 SER C    1 1 
        9 12446 1 1 68 SER CA   C -14.544  40.446  15.065 1.00 . A A . 64 SER CA   1 1 
        9 12447 1 1 68 SER CB   C -15.123  39.653  16.243 1.00 . A A . 64 SER CB   1 1 
        9 12448 1 1 68 SER H    H -15.198  39.293  13.415 1.00 . A A . 64 SER H    1 1 
        9 12449 1 1 68 SER HA   H -14.644  41.501  15.276 1.00 . A A . 64 SER HA   1 1 
        9 12450 1 1 68 SER HB2  H -14.491  39.783  17.109 1.00 . A A . 64 SER HB2  1 1 
        9 12451 1 1 68 SER HB3  H -16.115  40.017  16.468 1.00 . A A . 64 SER HB3  1 1 
        9 12452 1 1 68 SER HG   H -14.983  38.122  15.020 1.00 . A A . 64 SER HG   1 1 
        9 12453 1 1 68 SER N    N -15.304  40.165  13.857 1.00 . A A . 64 SER N    1 1 
        9 12454 1 1 68 SER O    O -12.651  38.968  14.943 1.00 . A A . 64 SER O    1 1 
        9 12455 1 1 68 SER OG   O -15.204  38.266  15.948 1.00 . A A . 64 SER OG   1 1 
        9 12456 1 1 69 ALA C    C -10.134  41.006  15.809 1.00 . A A . 65 ALA C    1 1 
        9 12457 1 1 69 ALA CA   C -10.828  40.985  14.451 1.00 . A A . 65 ALA CA   1 1 
        9 12458 1 1 69 ALA CB   C -10.266  42.073  13.550 1.00 . A A . 65 ALA CB   1 1 
        9 12459 1 1 69 ALA H    H -12.649  42.052  14.531 1.00 . A A . 65 ALA H    1 1 
        9 12460 1 1 69 ALA HA   H -10.654  40.029  13.980 1.00 . A A . 65 ALA HA   1 1 
        9 12461 1 1 69 ALA HB1  H  -9.205  41.921  13.423 1.00 . A A . 65 ALA HB1  1 1 
        9 12462 1 1 69 ALA HB2  H -10.440  43.039  14.000 1.00 . A A . 65 ALA HB2  1 1 
        9 12463 1 1 69 ALA HB3  H -10.754  42.029  12.589 1.00 . A A . 65 ALA HB3  1 1 
        9 12464 1 1 69 ALA N    N -12.263  41.154  14.614 1.00 . A A . 65 ALA N    1 1 
        9 12465 1 1 69 ALA O    O  -9.838  42.074  16.347 1.00 . A A . 65 ALA O    1 1 
        9 12466 1 1 70 GLY C    C  -7.928  40.412  17.763 1.00 . A A . 66 GLY C    1 1 
        9 12467 1 1 70 GLY CA   C  -9.271  39.712  17.671 1.00 . A A . 66 GLY CA   1 1 
        9 12468 1 1 70 GLY H    H -10.150  39.005  15.877 1.00 . A A . 66 GLY H    1 1 
        9 12469 1 1 70 GLY HA2  H  -9.934  40.144  18.404 1.00 . A A . 66 GLY HA2  1 1 
        9 12470 1 1 70 GLY HA3  H  -9.133  38.666  17.903 1.00 . A A . 66 GLY HA3  1 1 
        9 12471 1 1 70 GLY N    N  -9.891  39.821  16.362 1.00 . A A . 66 GLY N    1 1 
        9 12472 1 1 70 GLY O    O  -7.628  41.061  18.764 1.00 . A A . 66 GLY O    1 1 
        9 12473 1 1 71 ALA C    C  -5.826  42.345  16.207 1.00 . A A . 67 ALA C    1 1 
        9 12474 1 1 71 ALA CA   C  -5.798  40.902  16.710 1.00 . A A . 67 ALA CA   1 1 
        9 12475 1 1 71 ALA CB   C  -4.847  40.063  15.870 1.00 . A A . 67 ALA CB   1 1 
        9 12476 1 1 71 ALA H    H  -7.430  39.810  15.925 1.00 . A A . 67 ALA H    1 1 
        9 12477 1 1 71 ALA HA   H  -5.433  40.898  17.727 1.00 . A A . 67 ALA HA   1 1 
        9 12478 1 1 71 ALA HB1  H  -4.838  39.049  16.243 1.00 . A A . 67 ALA HB1  1 1 
        9 12479 1 1 71 ALA HB2  H  -3.851  40.476  15.931 1.00 . A A . 67 ALA HB2  1 1 
        9 12480 1 1 71 ALA HB3  H  -5.175  40.065  14.842 1.00 . A A . 67 ALA HB3  1 1 
        9 12481 1 1 71 ALA N    N  -7.126  40.307  16.715 1.00 . A A . 67 ALA N    1 1 
        9 12482 1 1 71 ALA O    O  -4.916  42.784  15.505 1.00 . A A . 67 ALA O    1 1 
        9 12483 1 1 72 ASN C    C  -5.976  45.308  17.077 1.00 . A A . 68 ASN C    1 1 
        9 12484 1 1 72 ASN CA   C  -6.940  44.504  16.206 1.00 . A A . 68 ASN CA   1 1 
        9 12485 1 1 72 ASN CB   C  -8.371  45.062  16.331 1.00 . A A . 68 ASN CB   1 1 
        9 12486 1 1 72 ASN CG   C  -8.873  45.110  17.762 1.00 . A A . 68 ASN CG   1 1 
        9 12487 1 1 72 ASN H    H  -7.588  42.675  17.100 1.00 . A A . 68 ASN H    1 1 
        9 12488 1 1 72 ASN HA   H  -6.620  44.589  15.176 1.00 . A A . 68 ASN HA   1 1 
        9 12489 1 1 72 ASN HB2  H  -8.390  46.070  15.937 1.00 . A A . 68 ASN HB2  1 1 
        9 12490 1 1 72 ASN HB3  H  -9.045  44.445  15.753 1.00 . A A . 68 ASN HB3  1 1 
        9 12491 1 1 72 ASN HD21 H  -9.681  43.301  17.578 1.00 . A A . 68 ASN HD21 1 1 
        9 12492 1 1 72 ASN HD22 H  -9.868  44.062  19.125 1.00 . A A . 68 ASN HD22 1 1 
        9 12493 1 1 72 ASN N    N  -6.865  43.087  16.573 1.00 . A A . 68 ASN N    1 1 
        9 12494 1 1 72 ASN ND2  N  -9.540  44.054  18.200 1.00 . A A . 68 ASN ND2  1 1 
        9 12495 1 1 72 ASN O    O  -5.398  46.300  16.637 1.00 . A A . 68 ASN O    1 1 
        9 12496 1 1 72 ASN OD1  O  -8.675  46.098  18.466 1.00 . A A . 68 ASN OD1  1 1 
        9 12497 1 1 73 SER C    C  -4.460  44.431  20.298 1.00 . A A . 69 SER C    1 1 
        9 12498 1 1 73 SER CA   C  -4.839  45.449  19.224 1.00 . A A . 69 SER CA   1 1 
        9 12499 1 1 73 SER CB   C  -5.406  46.727  19.852 1.00 . A A . 69 SER CB   1 1 
        9 12500 1 1 73 SER H    H  -6.349  44.109  18.623 1.00 . A A . 69 SER H    1 1 
        9 12501 1 1 73 SER HA   H  -3.956  45.697  18.654 1.00 . A A . 69 SER HA   1 1 
        9 12502 1 1 73 SER HB2  H  -4.775  47.032  20.674 1.00 . A A . 69 SER HB2  1 1 
        9 12503 1 1 73 SER HB3  H  -5.431  47.511  19.110 1.00 . A A . 69 SER HB3  1 1 
        9 12504 1 1 73 SER HG   H  -7.358  46.907  19.724 1.00 . A A . 69 SER HG   1 1 
        9 12505 1 1 73 SER N    N  -5.804  44.859  18.310 1.00 . A A . 69 SER N    1 1 
        9 12506 1 1 73 SER O    O  -4.783  44.602  21.476 1.00 . A A . 69 SER O    1 1 
        9 12507 1 1 73 SER OG   O  -6.721  46.519  20.343 1.00 . A A . 69 SER OG   1 1 
        9 12508 1 1 74 PRO C    C  -2.511  42.669  21.925 1.00 . A A . 70 PRO C    1 1 
        9 12509 1 1 74 PRO CA   C  -3.449  42.244  20.806 1.00 . A A . 70 PRO CA   1 1 
        9 12510 1 1 74 PRO CB   C  -2.772  41.209  19.899 1.00 . A A . 70 PRO CB   1 1 
        9 12511 1 1 74 PRO CD   C  -3.181  43.148  18.559 1.00 . A A . 70 PRO CD   1 1 
        9 12512 1 1 74 PRO CG   C  -2.228  41.998  18.759 1.00 . A A . 70 PRO CG   1 1 
        9 12513 1 1 74 PRO HA   H  -4.348  41.823  21.234 1.00 . A A . 70 PRO HA   1 1 
        9 12514 1 1 74 PRO HB2  H  -1.983  40.707  20.444 1.00 . A A . 70 PRO HB2  1 1 
        9 12515 1 1 74 PRO HB3  H  -3.502  40.485  19.565 1.00 . A A . 70 PRO HB3  1 1 
        9 12516 1 1 74 PRO HD2  H  -2.649  44.030  18.229 1.00 . A A . 70 PRO HD2  1 1 
        9 12517 1 1 74 PRO HD3  H  -3.951  42.884  17.847 1.00 . A A . 70 PRO HD3  1 1 
        9 12518 1 1 74 PRO HG2  H  -1.240  42.363  19.006 1.00 . A A . 70 PRO HG2  1 1 
        9 12519 1 1 74 PRO HG3  H  -2.189  41.382  17.872 1.00 . A A . 70 PRO HG3  1 1 
        9 12520 1 1 74 PRO N    N  -3.758  43.354  19.902 1.00 . A A . 70 PRO N    1 1 
        9 12521 1 1 74 PRO O    O  -1.728  43.608  21.772 1.00 . A A . 70 PRO O    1 1 
        9 12522 1 1 75 ARG C    C  -0.406  41.562  24.061 1.00 . A A . 71 ARG C    1 1 
        9 12523 1 1 75 ARG CA   C  -1.749  42.274  24.192 1.00 . A A . 71 ARG CA   1 1 
        9 12524 1 1 75 ARG CB   C  -2.463  41.859  25.485 1.00 . A A . 71 ARG CB   1 1 
        9 12525 1 1 75 ARG CD   C  -1.910  44.001  26.696 1.00 . A A . 71 ARG CD   1 1 
        9 12526 1 1 75 ARG CG   C  -1.881  42.479  26.750 1.00 . A A . 71 ARG CG   1 1 
        9 12527 1 1 75 ARG CZ   C  -3.826  45.559  26.834 1.00 . A A . 71 ARG CZ   1 1 
        9 12528 1 1 75 ARG H    H  -3.207  41.205  23.092 1.00 . A A . 71 ARG H    1 1 
        9 12529 1 1 75 ARG HA   H  -1.581  43.340  24.203 1.00 . A A . 71 ARG HA   1 1 
        9 12530 1 1 75 ARG HB2  H  -3.500  42.151  25.417 1.00 . A A . 71 ARG HB2  1 1 
        9 12531 1 1 75 ARG HB3  H  -2.409  40.784  25.579 1.00 . A A . 71 ARG HB3  1 1 
        9 12532 1 1 75 ARG HD2  H  -1.674  44.386  27.677 1.00 . A A . 71 ARG HD2  1 1 
        9 12533 1 1 75 ARG HD3  H  -1.165  44.339  25.990 1.00 . A A . 71 ARG HD3  1 1 
        9 12534 1 1 75 ARG HE   H  -3.674  44.038  25.550 1.00 . A A . 71 ARG HE   1 1 
        9 12535 1 1 75 ARG HG2  H  -2.459  42.149  27.599 1.00 . A A . 71 ARG HG2  1 1 
        9 12536 1 1 75 ARG HG3  H  -0.857  42.151  26.859 1.00 . A A . 71 ARG HG3  1 1 
        9 12537 1 1 75 ARG HH11 H  -2.362  45.939  28.185 1.00 . A A . 71 ARG HH11 1 1 
        9 12538 1 1 75 ARG HH12 H  -3.720  47.014  28.239 1.00 . A A . 71 ARG HH12 1 1 
        9 12539 1 1 75 ARG HH21 H  -5.444  45.448  25.620 1.00 . A A . 71 ARG HH21 1 1 
        9 12540 1 1 75 ARG HH22 H  -5.479  46.733  26.787 1.00 . A A . 71 ARG HH22 1 1 
        9 12541 1 1 75 ARG N    N  -2.580  41.963  23.041 1.00 . A A . 71 ARG N    1 1 
        9 12542 1 1 75 ARG NE   N  -3.220  44.508  26.287 1.00 . A A . 71 ARG NE   1 1 
        9 12543 1 1 75 ARG NH1  N  -3.256  46.224  27.832 1.00 . A A . 71 ARG NH1  1 1 
        9 12544 1 1 75 ARG NH2  N  -5.008  45.947  26.377 1.00 . A A . 71 ARG NH2  1 1 
        9 12545 1 1 75 ARG O    O   0.293  41.325  25.045 1.00 . A A . 71 ARG O    1 1 
        9 12546 1 1 76 ARG C    C   2.339  41.549  22.552 1.00 . A A . 72 ARG C    1 1 
        9 12547 1 1 76 ARG CA   C   1.192  40.546  22.533 1.00 . A A . 72 ARG CA   1 1 
        9 12548 1 1 76 ARG CB   C   1.113  39.845  21.170 1.00 . A A . 72 ARG CB   1 1 
        9 12549 1 1 76 ARG CD   C   2.192  38.291  19.507 1.00 . A A . 72 ARG CD   1 1 
        9 12550 1 1 76 ARG CG   C   2.365  39.056  20.809 1.00 . A A . 72 ARG CG   1 1 
        9 12551 1 1 76 ARG CZ   C   1.239  38.880  17.311 1.00 . A A . 72 ARG CZ   1 1 
        9 12552 1 1 76 ARG H    H  -0.661  41.447  22.092 1.00 . A A . 72 ARG H    1 1 
        9 12553 1 1 76 ARG HA   H   1.357  39.809  23.301 1.00 . A A . 72 ARG HA   1 1 
        9 12554 1 1 76 ARG HB2  H   0.276  39.163  21.176 1.00 . A A . 72 ARG HB2  1 1 
        9 12555 1 1 76 ARG HB3  H   0.953  40.590  20.405 1.00 . A A . 72 ARG HB3  1 1 
        9 12556 1 1 76 ARG HD2  H   3.074  37.692  19.338 1.00 . A A . 72 ARG HD2  1 1 
        9 12557 1 1 76 ARG HD3  H   1.332  37.645  19.597 1.00 . A A . 72 ARG HD3  1 1 
        9 12558 1 1 76 ARG HE   H   2.470  40.047  18.380 1.00 . A A . 72 ARG HE   1 1 
        9 12559 1 1 76 ARG HG2  H   3.190  39.741  20.701 1.00 . A A . 72 ARG HG2  1 1 
        9 12560 1 1 76 ARG HG3  H   2.578  38.353  21.602 1.00 . A A . 72 ARG HG3  1 1 
        9 12561 1 1 76 ARG HH11 H   0.736  37.033  17.985 1.00 . A A . 72 ARG HH11 1 1 
        9 12562 1 1 76 ARG HH12 H   0.043  37.482  16.461 1.00 . A A . 72 ARG HH12 1 1 
        9 12563 1 1 76 ARG HH21 H   1.582  40.627  16.341 1.00 . A A . 72 ARG HH21 1 1 
        9 12564 1 1 76 ARG HH22 H   0.524  39.522  15.527 1.00 . A A . 72 ARG HH22 1 1 
        9 12565 1 1 76 ARG N    N  -0.059  41.223  22.827 1.00 . A A . 72 ARG N    1 1 
        9 12566 1 1 76 ARG NE   N   2.000  39.179  18.362 1.00 . A A . 72 ARG NE   1 1 
        9 12567 1 1 76 ARG NH1  N   0.624  37.704  17.246 1.00 . A A . 72 ARG NH1  1 1 
        9 12568 1 1 76 ARG NH2  N   1.107  39.744  16.313 1.00 . A A . 72 ARG NH2  1 1 
        9 12569 1 1 76 ARG O    O   2.616  42.208  21.547 1.00 . A A . 72 ARG O    1 1 
        9 12570 1 1 77 GLY C    C   3.796  43.661  24.912 1.00 . A A . 73 GLY C    1 1 
        9 12571 1 1 77 GLY CA   C   4.071  42.625  23.841 1.00 . A A . 73 GLY CA   1 1 
        9 12572 1 1 77 GLY H    H   2.700  41.145  24.477 1.00 . A A . 73 GLY H    1 1 
        9 12573 1 1 77 GLY HA2  H   4.970  42.084  24.091 1.00 . A A . 73 GLY HA2  1 1 
        9 12574 1 1 77 GLY HA3  H   4.218  43.129  22.896 1.00 . A A . 73 GLY HA3  1 1 
        9 12575 1 1 77 GLY N    N   2.979  41.685  23.704 1.00 . A A . 73 GLY N    1 1 
        9 12576 1 1 77 GLY O    O   2.998  44.577  24.704 1.00 . A A . 73 GLY O    1 1 
        9 12577 1 1 78 SER C    C   5.540  44.562  27.978 1.00 . A A . 74 SER C    1 1 
        9 12578 1 1 78 SER CA   C   4.257  44.456  27.157 1.00 . A A . 74 SER CA   1 1 
        9 12579 1 1 78 SER CB   C   3.079  44.024  28.040 1.00 . A A . 74 SER CB   1 1 
        9 12580 1 1 78 SER H    H   5.048  42.755  26.182 1.00 . A A . 74 SER H    1 1 
        9 12581 1 1 78 SER HA   H   4.038  45.422  26.727 1.00 . A A . 74 SER HA   1 1 
        9 12582 1 1 78 SER HB2  H   2.223  43.816  27.417 1.00 . A A . 74 SER HB2  1 1 
        9 12583 1 1 78 SER HB3  H   3.349  43.134  28.589 1.00 . A A . 74 SER HB3  1 1 
        9 12584 1 1 78 SER HG   H   3.527  45.369  29.400 1.00 . A A . 74 SER HG   1 1 
        9 12585 1 1 78 SER N    N   4.437  43.515  26.063 1.00 . A A . 74 SER N    1 1 
        9 12586 1 1 78 SER O    O   5.569  44.231  29.166 1.00 . A A . 74 SER O    1 1 
        9 12587 1 1 78 SER OG   O   2.728  45.039  28.968 1.00 . A A . 74 SER OG   1 1 
        9 12588 1 1 79 ARG C    C   8.404  46.603  27.739 1.00 . A A . 75 ARG C    1 1 
        9 12589 1 1 79 ARG CA   C   7.888  45.197  27.993 1.00 . A A . 75 ARG CA   1 1 
        9 12590 1 1 79 ARG CB   C   8.913  44.170  27.492 1.00 . A A . 75 ARG CB   1 1 
        9 12591 1 1 79 ARG CD   C   9.567  41.756  27.243 1.00 . A A . 75 ARG CD   1 1 
        9 12592 1 1 79 ARG CG   C   8.559  42.731  27.829 1.00 . A A . 75 ARG CG   1 1 
        9 12593 1 1 79 ARG CZ   C   9.940  39.317  27.172 1.00 . A A . 75 ARG CZ   1 1 
        9 12594 1 1 79 ARG H    H   6.506  45.290  26.390 1.00 . A A . 75 ARG H    1 1 
        9 12595 1 1 79 ARG HA   H   7.741  45.061  29.054 1.00 . A A . 75 ARG HA   1 1 
        9 12596 1 1 79 ARG HB2  H   9.002  44.254  26.420 1.00 . A A . 75 ARG HB2  1 1 
        9 12597 1 1 79 ARG HB3  H   9.872  44.393  27.938 1.00 . A A . 75 ARG HB3  1 1 
        9 12598 1 1 79 ARG HD2  H   9.599  41.887  26.173 1.00 . A A . 75 ARG HD2  1 1 
        9 12599 1 1 79 ARG HD3  H  10.540  41.970  27.662 1.00 . A A . 75 ARG HD3  1 1 
        9 12600 1 1 79 ARG HE   H   8.389  40.218  28.054 1.00 . A A . 75 ARG HE   1 1 
        9 12601 1 1 79 ARG HG2  H   8.546  42.616  28.902 1.00 . A A . 75 ARG HG2  1 1 
        9 12602 1 1 79 ARG HG3  H   7.582  42.506  27.429 1.00 . A A . 75 ARG HG3  1 1 
        9 12603 1 1 79 ARG HH11 H  11.375  40.404  26.241 1.00 . A A . 75 ARG HH11 1 1 
        9 12604 1 1 79 ARG HH12 H  11.607  38.685  26.208 1.00 . A A . 75 ARG HH12 1 1 
        9 12605 1 1 79 ARG HH21 H   8.686  37.969  28.014 1.00 . A A . 75 ARG HH21 1 1 
        9 12606 1 1 79 ARG HH22 H  10.085  37.300  27.231 1.00 . A A . 75 ARG HH22 1 1 
        9 12607 1 1 79 ARG N    N   6.599  45.026  27.335 1.00 . A A . 75 ARG N    1 1 
        9 12608 1 1 79 ARG NE   N   9.217  40.371  27.543 1.00 . A A . 75 ARG NE   1 1 
        9 12609 1 1 79 ARG NH1  N  11.062  39.482  26.485 1.00 . A A . 75 ARG NH1  1 1 
        9 12610 1 1 79 ARG NH2  N   9.536  38.097  27.494 1.00 . A A . 75 ARG NH2  1 1 
        9 12611 1 1 79 ARG O    O   8.409  47.065  26.600 1.00 . A A . 75 ARG O    1 1 
        9 12612 1 1 80 PRO C    C  10.712  48.696  27.996 1.00 . A A . 76 PRO C    1 1 
        9 12613 1 1 80 PRO CA   C   9.343  48.670  28.669 1.00 . A A . 76 PRO CA   1 1 
        9 12614 1 1 80 PRO CB   C   9.444  49.151  30.121 1.00 . A A . 76 PRO CB   1 1 
        9 12615 1 1 80 PRO CD   C   8.797  46.854  30.200 1.00 . A A . 76 PRO CD   1 1 
        9 12616 1 1 80 PRO CG   C   9.602  47.904  30.918 1.00 . A A . 76 PRO CG   1 1 
        9 12617 1 1 80 PRO HA   H   8.664  49.304  28.115 1.00 . A A . 76 PRO HA   1 1 
        9 12618 1 1 80 PRO HB2  H  10.302  49.800  30.230 1.00 . A A . 76 PRO HB2  1 1 
        9 12619 1 1 80 PRO HB3  H   8.543  49.684  30.395 1.00 . A A . 76 PRO HB3  1 1 
        9 12620 1 1 80 PRO HD2  H   9.263  45.884  30.298 1.00 . A A . 76 PRO HD2  1 1 
        9 12621 1 1 80 PRO HD3  H   7.785  46.829  30.579 1.00 . A A . 76 PRO HD3  1 1 
        9 12622 1 1 80 PRO HG2  H  10.646  47.624  30.950 1.00 . A A . 76 PRO HG2  1 1 
        9 12623 1 1 80 PRO HG3  H   9.222  48.055  31.918 1.00 . A A . 76 PRO HG3  1 1 
        9 12624 1 1 80 PRO N    N   8.819  47.312  28.796 1.00 . A A . 76 PRO N    1 1 
        9 12625 1 1 80 PRO O    O  11.751  48.656  28.659 1.00 . A A . 76 PRO O    1 1 
        9 12626 1 1 81 ASN C    C  12.388  50.264  25.771 1.00 . A A . 77 ASN C    1 1 
        9 12627 1 1 81 ASN CA   C  11.950  48.812  25.916 1.00 . A A . 77 ASN CA   1 1 
        9 12628 1 1 81 ASN CB   C  11.777  48.162  24.533 1.00 . A A . 77 ASN CB   1 1 
        9 12629 1 1 81 ASN CG   C  13.067  48.127  23.726 1.00 . A A . 77 ASN CG   1 1 
        9 12630 1 1 81 ASN H    H   9.845  48.766  26.201 1.00 . A A . 77 ASN H    1 1 
        9 12631 1 1 81 ASN HA   H  12.706  48.275  26.472 1.00 . A A . 77 ASN HA   1 1 
        9 12632 1 1 81 ASN HB2  H  11.428  47.145  24.656 1.00 . A A . 77 ASN HB2  1 1 
        9 12633 1 1 81 ASN HB3  H  11.040  48.721  23.972 1.00 . A A . 77 ASN HB3  1 1 
        9 12634 1 1 81 ASN HD21 H  14.149  47.829  25.370 1.00 . A A . 77 ASN HD21 1 1 
        9 12635 1 1 81 ASN HD22 H  15.040  47.921  23.889 1.00 . A A . 77 ASN HD22 1 1 
        9 12636 1 1 81 ASN N    N  10.708  48.754  26.677 1.00 . A A . 77 ASN N    1 1 
        9 12637 1 1 81 ASN ND2  N  14.198  47.940  24.396 1.00 . A A . 77 ASN ND2  1 1 
        9 12638 1 1 81 ASN O    O  12.282  50.854  24.693 1.00 . A A . 77 ASN O    1 1 
        9 12639 1 1 81 ASN OD1  O  13.044  48.249  22.501 1.00 . A A . 77 ASN OD1  1 1 
        9 12640 1 1 82 SER C    C  12.174  53.153  26.417 1.00 . A A . 78 SER C    1 1 
        9 12641 1 1 82 SER CA   C  13.283  52.232  26.921 1.00 . A A . 78 SER CA   1 1 
        9 12642 1 1 82 SER CB   C  14.559  52.418  26.092 1.00 . A A . 78 SER CB   1 1 
        9 12643 1 1 82 SER H    H  12.901  50.302  27.704 1.00 . A A . 78 SER H    1 1 
        9 12644 1 1 82 SER HA   H  13.493  52.479  27.952 1.00 . A A . 78 SER HA   1 1 
        9 12645 1 1 82 SER HB2  H  14.353  52.186  25.058 1.00 . A A . 78 SER HB2  1 1 
        9 12646 1 1 82 SER HB3  H  14.892  53.442  26.170 1.00 . A A . 78 SER HB3  1 1 
        9 12647 1 1 82 SER HG   H  15.816  51.794  27.464 1.00 . A A . 78 SER HG   1 1 
        9 12648 1 1 82 SER N    N  12.850  50.838  26.882 1.00 . A A . 78 SER N    1 1 
        9 12649 1 1 82 SER O    O  12.365  53.924  25.473 1.00 . A A . 78 SER O    1 1 
        9 12650 1 1 82 SER OG   O  15.593  51.563  26.553 1.00 . A A . 78 SER OG   1 1 
        9 12651 1 1 83 VAL C    C  10.020  55.293  27.030 1.00 . A A . 79 VAL C    1 1 
        9 12652 1 1 83 VAL CA   C   9.850  53.825  26.652 1.00 . A A . 79 VAL CA   1 1 
        9 12653 1 1 83 VAL CB   C   8.566  53.275  27.300 1.00 . A A . 79 VAL CB   1 1 
        9 12654 1 1 83 VAL CG1  C   7.339  53.976  26.749 1.00 . A A . 79 VAL CG1  1 1 
        9 12655 1 1 83 VAL CG2  C   8.461  51.773  27.097 1.00 . A A . 79 VAL CG2  1 1 
        9 12656 1 1 83 VAL H    H  10.947  52.459  27.827 1.00 . A A . 79 VAL H    1 1 
        9 12657 1 1 83 VAL HA   H   9.752  53.745  25.580 1.00 . A A . 79 VAL HA   1 1 
        9 12658 1 1 83 VAL HB   H   8.612  53.468  28.358 1.00 . A A . 79 VAL HB   1 1 
        9 12659 1 1 83 VAL HG11 H   6.453  53.537  27.181 1.00 . A A . 79 VAL HG11 1 1 
        9 12660 1 1 83 VAL HG12 H   7.312  53.865  25.676 1.00 . A A . 79 VAL HG12 1 1 
        9 12661 1 1 83 VAL HG13 H   7.382  55.024  27.003 1.00 . A A . 79 VAL HG13 1 1 
        9 12662 1 1 83 VAL HG21 H   8.438  51.553  26.042 1.00 . A A . 79 VAL HG21 1 1 
        9 12663 1 1 83 VAL HG22 H   7.555  51.411  27.561 1.00 . A A . 79 VAL HG22 1 1 
        9 12664 1 1 83 VAL HG23 H   9.315  51.290  27.547 1.00 . A A . 79 VAL HG23 1 1 
        9 12665 1 1 83 VAL N    N  11.016  53.058  27.054 1.00 . A A . 79 VAL N    1 1 
        9 12666 1 1 83 VAL O    O   9.751  55.693  28.166 1.00 . A A . 79 VAL O    1 1 
        9 12667 1 1 84 ILE C    C   9.806  58.280  25.318 1.00 . A A . 80 ILE C    1 1 
        9 12668 1 1 84 ILE CA   C  10.688  57.504  26.283 1.00 . A A . 80 ILE CA   1 1 
        9 12669 1 1 84 ILE CB   C  12.164  57.895  26.067 1.00 . A A . 80 ILE CB   1 1 
        9 12670 1 1 84 ILE CD1  C  14.547  57.210  26.626 1.00 . A A . 80 ILE CD1  1 1 
        9 12671 1 1 84 ILE CG1  C  13.079  57.026  26.932 1.00 . A A . 80 ILE CG1  1 1 
        9 12672 1 1 84 ILE CG2  C  12.374  59.368  26.389 1.00 . A A . 80 ILE CG2  1 1 
        9 12673 1 1 84 ILE H    H  10.695  55.696  25.199 1.00 . A A . 80 ILE H    1 1 
        9 12674 1 1 84 ILE HA   H  10.408  57.746  27.298 1.00 . A A . 80 ILE HA   1 1 
        9 12675 1 1 84 ILE HB   H  12.407  57.740  25.028 1.00 . A A . 80 ILE HB   1 1 
        9 12676 1 1 84 ILE HD11 H  14.829  58.232  26.825 1.00 . A A . 80 ILE HD11 1 1 
        9 12677 1 1 84 ILE HD12 H  14.726  56.982  25.587 1.00 . A A . 80 ILE HD12 1 1 
        9 12678 1 1 84 ILE HD13 H  15.130  56.547  27.247 1.00 . A A . 80 ILE HD13 1 1 
        9 12679 1 1 84 ILE HG12 H  12.926  57.273  27.970 1.00 . A A . 80 ILE HG12 1 1 
        9 12680 1 1 84 ILE HG13 H  12.835  55.985  26.776 1.00 . A A . 80 ILE HG13 1 1 
        9 12681 1 1 84 ILE HG21 H  11.762  59.970  25.735 1.00 . A A . 80 ILE HG21 1 1 
        9 12682 1 1 84 ILE HG22 H  13.414  59.623  26.244 1.00 . A A . 80 ILE HG22 1 1 
        9 12683 1 1 84 ILE HG23 H  12.098  59.554  27.415 1.00 . A A . 80 ILE HG23 1 1 
        9 12684 1 1 84 ILE N    N  10.483  56.082  26.077 1.00 . A A . 80 ILE N    1 1 
        9 12685 1 1 84 ILE O    O  10.256  58.696  24.247 1.00 . A A . 80 ILE O    1 1 
        9 12686 1 1 85 SER C    C   7.480  58.364  23.473 1.00 . A A . 81 SER C    1 1 
        9 12687 1 1 85 SER CA   C   7.549  59.082  24.826 1.00 . A A . 81 SER CA   1 1 
        9 12688 1 1 85 SER CB   C   7.900  60.562  24.637 1.00 . A A . 81 SER CB   1 1 
        9 12689 1 1 85 SER H    H   8.269  58.136  26.587 1.00 . A A . 81 SER H    1 1 
        9 12690 1 1 85 SER HA   H   6.582  59.010  25.308 1.00 . A A . 81 SER HA   1 1 
        9 12691 1 1 85 SER HB2  H   8.840  60.644  24.109 1.00 . A A . 81 SER HB2  1 1 
        9 12692 1 1 85 SER HB3  H   7.122  61.046  24.066 1.00 . A A . 81 SER HB3  1 1 
        9 12693 1 1 85 SER HG   H   7.360  60.865  26.498 1.00 . A A . 81 SER HG   1 1 
        9 12694 1 1 85 SER N    N   8.539  58.442  25.692 1.00 . A A . 81 SER N    1 1 
        9 12695 1 1 85 SER O    O   7.263  58.986  22.432 1.00 . A A . 81 SER O    1 1 
        9 12696 1 1 85 SER OG   O   8.023  61.217  25.891 1.00 . A A . 81 SER OG   1 1 
        9 12697 1 1 86 THR C    C   6.509  55.312  22.200 1.00 . A A . 82 THR C    1 1 
        9 12698 1 1 86 THR CA   C   7.710  56.250  22.281 1.00 . A A . 82 THR CA   1 1 
        9 12699 1 1 86 THR CB   C   9.014  55.431  22.210 1.00 . A A . 82 THR CB   1 1 
        9 12700 1 1 86 THR CG2  C  10.191  56.308  21.809 1.00 . A A . 82 THR CG2  1 1 
        9 12701 1 1 86 THR H    H   7.798  56.594  24.360 1.00 . A A . 82 THR H    1 1 
        9 12702 1 1 86 THR HA   H   7.686  56.927  21.438 1.00 . A A . 82 THR HA   1 1 
        9 12703 1 1 86 THR HB   H   8.893  54.655  21.467 1.00 . A A . 82 THR HB   1 1 
        9 12704 1 1 86 THR HG1  H   9.144  53.864  23.415 1.00 . A A . 82 THR HG1  1 1 
        9 12705 1 1 86 THR HG21 H  11.083  55.703  21.733 1.00 . A A . 82 THR HG21 1 1 
        9 12706 1 1 86 THR HG22 H  10.340  57.075  22.553 1.00 . A A . 82 THR HG22 1 1 
        9 12707 1 1 86 THR HG23 H   9.987  56.767  20.854 1.00 . A A . 82 THR HG23 1 1 
        9 12708 1 1 86 THR N    N   7.672  57.046  23.497 1.00 . A A . 82 THR N    1 1 
        9 12709 1 1 86 THR O    O   6.611  54.192  21.700 1.00 . A A . 82 THR O    1 1 
        9 12710 1 1 86 THR OG1  O   9.278  54.821  23.484 1.00 . A A . 82 THR OG1  1 1 
        9 12711 1 1 87 GLY C    C   3.784  54.522  24.078 1.00 . A A . 83 GLY C    1 1 
        9 12712 1 1 87 GLY CA   C   4.177  54.964  22.687 1.00 . A A . 83 GLY CA   1 1 
        9 12713 1 1 87 GLY H    H   5.344  56.687  23.063 1.00 . A A . 83 GLY H    1 1 
        9 12714 1 1 87 GLY HA2  H   3.366  55.532  22.254 1.00 . A A . 83 GLY HA2  1 1 
        9 12715 1 1 87 GLY HA3  H   4.354  54.090  22.080 1.00 . A A . 83 GLY HA3  1 1 
        9 12716 1 1 87 GLY N    N   5.372  55.779  22.693 1.00 . A A . 83 GLY N    1 1 
        9 12717 1 1 87 GLY O    O   3.706  53.326  24.358 1.00 . A A . 83 GLY O    1 1 
        9 12718 1 1 88 GLU C    C   1.839  55.893  26.651 1.00 . A A . 84 GLU C    1 1 
        9 12719 1 1 88 GLU CA   C   3.150  55.197  26.319 1.00 . A A . 84 GLU CA   1 1 
        9 12720 1 1 88 GLU CB   C   4.255  55.620  27.297 1.00 . A A . 84 GLU CB   1 1 
        9 12721 1 1 88 GLU CD   C   3.455  54.038  29.115 1.00 . A A . 84 GLU CD   1 1 
        9 12722 1 1 88 GLU CG   C   3.883  55.449  28.764 1.00 . A A . 84 GLU CG   1 1 
        9 12723 1 1 88 GLU H    H   3.609  56.422  24.663 1.00 . A A . 84 GLU H    1 1 
        9 12724 1 1 88 GLU HA   H   3.003  54.129  26.398 1.00 . A A . 84 GLU HA   1 1 
        9 12725 1 1 88 GLU HB2  H   5.136  55.029  27.102 1.00 . A A . 84 GLU HB2  1 1 
        9 12726 1 1 88 GLU HB3  H   4.488  56.663  27.128 1.00 . A A . 84 GLU HB3  1 1 
        9 12727 1 1 88 GLU HG2  H   4.740  55.706  29.370 1.00 . A A . 84 GLU HG2  1 1 
        9 12728 1 1 88 GLU HG3  H   3.070  56.122  28.993 1.00 . A A . 84 GLU HG3  1 1 
        9 12729 1 1 88 GLU N    N   3.539  55.486  24.950 1.00 . A A . 84 GLU N    1 1 
        9 12730 1 1 88 GLU O    O   1.820  56.998  27.202 1.00 . A A . 84 GLU O    1 1 
        9 12731 1 1 88 GLU OE1  O   4.272  53.291  29.691 1.00 . A A . 84 GLU OE1  1 1 
        9 12732 1 1 88 GLU OE2  O   2.287  53.680  28.842 1.00 . A A . 84 GLU OE2  1 1 
        9 12733 1 1 89 LEU C    C  -1.025  55.102  27.931 1.00 . A A . 85 LEU C    1 1 
        9 12734 1 1 89 LEU CA   C  -0.578  55.749  26.630 1.00 . A A . 85 LEU CA   1 1 
        9 12735 1 1 89 LEU CB   C  -1.603  55.447  25.524 1.00 . A A . 85 LEU CB   1 1 
        9 12736 1 1 89 LEU CD1  C  -0.973  57.554  24.292 1.00 . A A . 85 LEU CD1  1 1 
        9 12737 1 1 89 LEU CD2  C  -0.266  55.324  23.389 1.00 . A A . 85 LEU CD2  1 1 
        9 12738 1 1 89 LEU CG   C  -1.341  56.086  24.152 1.00 . A A . 85 LEU CG   1 1 
        9 12739 1 1 89 LEU H    H   0.827  54.425  25.765 1.00 . A A . 85 LEU H    1 1 
        9 12740 1 1 89 LEU HA   H  -0.510  56.816  26.776 1.00 . A A . 85 LEU HA   1 1 
        9 12741 1 1 89 LEU HB2  H  -1.640  54.377  25.391 1.00 . A A . 85 LEU HB2  1 1 
        9 12742 1 1 89 LEU HB3  H  -2.573  55.778  25.867 1.00 . A A . 85 LEU HB3  1 1 
        9 12743 1 1 89 LEU HD11 H  -1.765  58.078  24.805 1.00 . A A . 85 LEU HD11 1 1 
        9 12744 1 1 89 LEU HD12 H  -0.835  57.985  23.312 1.00 . A A . 85 LEU HD12 1 1 
        9 12745 1 1 89 LEU HD13 H  -0.057  57.645  24.856 1.00 . A A . 85 LEU HD13 1 1 
        9 12746 1 1 89 LEU HD21 H  -0.587  54.305  23.234 1.00 . A A . 85 LEU HD21 1 1 
        9 12747 1 1 89 LEU HD22 H   0.650  55.329  23.958 1.00 . A A . 85 LEU HD22 1 1 
        9 12748 1 1 89 LEU HD23 H  -0.098  55.797  22.433 1.00 . A A . 85 LEU HD23 1 1 
        9 12749 1 1 89 LEU HG   H  -2.252  56.036  23.571 1.00 . A A . 85 LEU HG   1 1 
        9 12750 1 1 89 LEU N    N   0.744  55.253  26.283 1.00 . A A . 85 LEU N    1 1 
        9 12751 1 1 89 LEU O    O  -1.335  55.781  28.912 1.00 . A A . 85 LEU O    1 1 
        9 12752 1 1 90 SER C    C  -0.766  51.620  29.026 1.00 . A A . 86 SER C    1 1 
        9 12753 1 1 90 SER CA   C  -1.390  53.008  29.107 1.00 . A A . 86 SER CA   1 1 
        9 12754 1 1 90 SER CB   C  -2.915  52.908  29.201 1.00 . A A . 86 SER CB   1 1 
        9 12755 1 1 90 SER H    H  -0.766  53.303  27.116 1.00 . A A . 86 SER H    1 1 
        9 12756 1 1 90 SER HA   H  -1.011  53.515  29.981 1.00 . A A . 86 SER HA   1 1 
        9 12757 1 1 90 SER HB2  H  -3.183  52.168  29.942 1.00 . A A . 86 SER HB2  1 1 
        9 12758 1 1 90 SER HB3  H  -3.321  53.868  29.488 1.00 . A A . 86 SER HB3  1 1 
        9 12759 1 1 90 SER HG   H  -4.366  52.900  27.879 1.00 . A A . 86 SER HG   1 1 
        9 12760 1 1 90 SER N    N  -1.019  53.780  27.936 1.00 . A A . 86 SER N    1 1 
        9 12761 1 1 90 SER O    O  -1.406  50.615  29.333 1.00 . A A . 86 SER O    1 1 
        9 12762 1 1 90 SER OG   O  -3.479  52.529  27.954 1.00 . A A . 86 SER OG   1 1 
        9 12763 1 1 91 THR C    C   1.841  49.796  29.635 1.00 . A A . 87 THR C    1 1 
        9 12764 1 1 91 THR CA   C   1.165  50.308  28.364 1.00 . A A . 87 THR CA   1 1 
        9 12765 1 1 91 THR CB   C   2.198  50.450  27.225 1.00 . A A . 87 THR CB   1 1 
        9 12766 1 1 91 THR CG2  C   2.642  49.081  26.713 1.00 . A A . 87 THR CG2  1 1 
        9 12767 1 1 91 THR H    H   0.994  52.416  28.492 1.00 . A A . 87 THR H    1 1 
        9 12768 1 1 91 THR HA   H   0.418  49.590  28.055 1.00 . A A . 87 THR HA   1 1 
        9 12769 1 1 91 THR HB   H   3.063  50.981  27.600 1.00 . A A . 87 THR HB   1 1 
        9 12770 1 1 91 THR HG1  H   0.941  50.655  25.711 1.00 . A A . 87 THR HG1  1 1 
        9 12771 1 1 91 THR HG21 H   1.786  48.545  26.327 1.00 . A A . 87 THR HG21 1 1 
        9 12772 1 1 91 THR HG22 H   3.082  48.516  27.523 1.00 . A A . 87 THR HG22 1 1 
        9 12773 1 1 91 THR HG23 H   3.371  49.209  25.926 1.00 . A A . 87 THR HG23 1 1 
        9 12774 1 1 91 THR N    N   0.492  51.573  28.614 1.00 . A A . 87 THR N    1 1 
        9 12775 1 1 91 THR O    O   3.069  49.714  29.727 1.00 . A A . 87 THR O    1 1 
        9 12776 1 1 91 THR OG1  O   1.615  51.194  26.143 1.00 . A A . 87 THR OG1  1 1 
        9 12777 1 1 92 ASP C    C   1.320  47.435  31.944 1.00 . A A . 88 ASP C    1 1 
        9 12778 1 1 92 ASP CA   C   1.534  48.942  31.887 1.00 . A A . 88 ASP CA   1 1 
        9 12779 1 1 92 ASP CB   C   0.891  49.640  33.104 1.00 . A A . 88 ASP CB   1 1 
        9 12780 1 1 92 ASP CG   C  -0.607  49.418  33.229 1.00 . A A . 88 ASP CG   1 1 
        9 12781 1 1 92 ASP H    H   0.056  49.579  30.504 1.00 . A A . 88 ASP H    1 1 
        9 12782 1 1 92 ASP HA   H   2.598  49.131  31.906 1.00 . A A . 88 ASP HA   1 1 
        9 12783 1 1 92 ASP HB2  H   1.360  49.273  34.006 1.00 . A A . 88 ASP HB2  1 1 
        9 12784 1 1 92 ASP HB3  H   1.070  50.702  33.029 1.00 . A A . 88 ASP HB3  1 1 
        9 12785 1 1 92 ASP N    N   1.027  49.471  30.629 1.00 . A A . 88 ASP N    1 1 
        9 12786 1 1 92 ASP O    O   0.161  46.985  31.840 1.00 . A A . 88 ASP O    1 1 
        9 12787 1 1 92 ASP OXT  O   2.320  46.699  32.074 1.00 . A A . 88 ASP OXT  1 1 
        9 12788 1 1 92 ASP OD1  O  -1.027  48.635  34.109 1.00 . A A . 88 ASP OD1  1 1 
        9 12789 1 1 92 ASP OD2  O  -1.376  50.046  32.470 1.00 . A A . 88 ASP OD2  1 1 
       10 12790 1 1  1 GLY C    C -57.592   3.477  -4.634 1.00 . A A . -3 GLY C    1 1 
       10 12791 1 1  1 GLY CA   C -57.150   3.774  -6.050 1.00 . A A . -3 GLY CA   1 1 
       10 12792 1 1  1 GLY H1   H -57.826   3.537  -8.008 1.00 . A A . -3 GLY H1   1 1 
       10 12793 1 1  1 GLY H2   H -59.045   3.915  -6.901 1.00 . A A . -3 GLY H2   1 1 
       10 12794 1 1  1 GLY H3   H -58.390   2.358  -6.937 1.00 . A A . -3 GLY H3   1 1 
       10 12795 1 1  1 GLY HA2  H -56.234   3.240  -6.251 1.00 . A A . -3 GLY HA2  1 1 
       10 12796 1 1  1 GLY HA3  H -56.969   4.834  -6.148 1.00 . A A . -3 GLY HA3  1 1 
       10 12797 1 1  1 GLY N    N -58.172   3.368  -7.044 1.00 . A A . -3 GLY N    1 1 
       10 12798 1 1  1 GLY O    O -58.368   2.548  -4.404 1.00 . A A . -3 GLY O    1 1 
       10 12799 1 1  2 ALA C    C -58.813   4.653  -1.941 1.00 . A A . -2 ALA C    1 1 
       10 12800 1 1  2 ALA CA   C -57.441   4.075  -2.279 1.00 . A A . -2 ALA CA   1 1 
       10 12801 1 1  2 ALA CB   C -56.367   4.696  -1.399 1.00 . A A . -2 ALA CB   1 1 
       10 12802 1 1  2 ALA H    H -56.524   5.016  -3.937 1.00 . A A . -2 ALA H    1 1 
       10 12803 1 1  2 ALA HA   H -57.455   3.013  -2.089 1.00 . A A . -2 ALA HA   1 1 
       10 12804 1 1  2 ALA HB1  H -56.590   4.493  -0.362 1.00 . A A . -2 ALA HB1  1 1 
       10 12805 1 1  2 ALA HB2  H -56.342   5.763  -1.560 1.00 . A A . -2 ALA HB2  1 1 
       10 12806 1 1  2 ALA HB3  H -55.406   4.272  -1.651 1.00 . A A . -2 ALA HB3  1 1 
       10 12807 1 1  2 ALA N    N -57.115   4.273  -3.685 1.00 . A A . -2 ALA N    1 1 
       10 12808 1 1  2 ALA O    O -58.938   5.560  -1.117 1.00 . A A . -2 ALA O    1 1 
       10 12809 1 1  3 HIS C    C -62.156   3.381  -2.622 1.00 . A A . -1 HIS C    1 1 
       10 12810 1 1  3 HIS CA   C -61.212   4.540  -2.329 1.00 . A A . -1 HIS CA   1 1 
       10 12811 1 1  3 HIS CB   C -61.580   5.764  -3.180 1.00 . A A . -1 HIS CB   1 1 
       10 12812 1 1  3 HIS CD2  C -64.149   6.069  -2.927 1.00 . A A . -1 HIS CD2  1 1 
       10 12813 1 1  3 HIS CE1  C -64.141   7.986  -1.870 1.00 . A A . -1 HIS CE1  1 1 
       10 12814 1 1  3 HIS CG   C -62.856   6.436  -2.761 1.00 . A A . -1 HIS CG   1 1 
       10 12815 1 1  3 HIS H    H -59.670   3.428  -3.265 1.00 . A A . -1 HIS H    1 1 
       10 12816 1 1  3 HIS HA   H -61.291   4.795  -1.280 1.00 . A A . -1 HIS HA   1 1 
       10 12817 1 1  3 HIS HB2  H -60.785   6.494  -3.116 1.00 . A A . -1 HIS HB2  1 1 
       10 12818 1 1  3 HIS HB3  H -61.691   5.454  -4.209 1.00 . A A . -1 HIS HB3  1 1 
       10 12819 1 1  3 HIS HD1  H -62.102   8.176  -1.825 1.00 . A A . -1 HIS HD1  1 1 
       10 12820 1 1  3 HIS HD2  H -64.503   5.171  -3.411 1.00 . A A . -1 HIS HD2  1 1 
       10 12821 1 1  3 HIS HE1  H -64.469   8.882  -1.368 1.00 . A A . -1 HIS HE1  1 1 
       10 12822 1 1  3 HIS HE2  H -65.895   6.986  -2.211 1.00 . A A . -1 HIS HE2  1 1 
       10 12823 1 1  3 HIS N    N -59.841   4.125  -2.590 1.00 . A A . -1 HIS N    1 1 
       10 12824 1 1  3 HIS ND1  N -62.888   7.644  -2.096 1.00 . A A . -1 HIS ND1  1 1 
       10 12825 1 1  3 HIS NE2  N -64.925   7.049  -2.366 1.00 . A A . -1 HIS NE2  1 1 
       10 12826 1 1  3 HIS O    O -62.876   2.917  -1.741 1.00 . A A . -1 HIS O    1 1 
       10 12827 1 1  4 MET C    C -62.014   0.540  -4.403 1.00 . A A .  0 MET C    1 1 
       10 12828 1 1  4 MET CA   C -62.929   1.743  -4.236 1.00 . A A .  0 MET CA   1 1 
       10 12829 1 1  4 MET CB   C -63.715   1.988  -5.527 1.00 . A A .  0 MET CB   1 1 
       10 12830 1 1  4 MET CE   C -64.753   3.552  -8.112 1.00 . A A .  0 MET CE   1 1 
       10 12831 1 1  4 MET CG   C -64.820   3.018  -5.383 1.00 . A A .  0 MET CG   1 1 
       10 12832 1 1  4 MET H    H -61.596   3.356  -4.544 1.00 . A A .  0 MET H    1 1 
       10 12833 1 1  4 MET HA   H -63.625   1.544  -3.433 1.00 . A A .  0 MET HA   1 1 
       10 12834 1 1  4 MET HB2  H -63.032   2.328  -6.290 1.00 . A A .  0 MET HB2  1 1 
       10 12835 1 1  4 MET HB3  H -64.159   1.057  -5.846 1.00 . A A .  0 MET HB3  1 1 
       10 12836 1 1  4 MET HE1  H -64.283   4.489  -7.857 1.00 . A A .  0 MET HE1  1 1 
       10 12837 1 1  4 MET HE2  H -65.281   3.656  -9.047 1.00 . A A .  0 MET HE2  1 1 
       10 12838 1 1  4 MET HE3  H -64.000   2.784  -8.209 1.00 . A A .  0 MET HE3  1 1 
       10 12839 1 1  4 MET HG2  H -65.411   2.772  -4.518 1.00 . A A .  0 MET HG2  1 1 
       10 12840 1 1  4 MET HG3  H -64.372   3.987  -5.239 1.00 . A A .  0 MET HG3  1 1 
       10 12841 1 1  4 MET N    N -62.147   2.912  -3.863 1.00 . A A .  0 MET N    1 1 
       10 12842 1 1  4 MET O    O -60.805   0.702  -4.596 1.00 . A A .  0 MET O    1 1 
       10 12843 1 1  4 MET SD   S -65.909   3.093  -6.821 1.00 . A A .  0 MET SD   1 1 
       10 12844 1 1  5 MET C    C -60.829  -1.982  -3.271 1.00 . A A .  1 MET C    1 1 
       10 12845 1 1  5 MET CA   C -61.829  -1.900  -4.431 1.00 . A A .  1 MET CA   1 1 
       10 12846 1 1  5 MET CB   C -61.123  -1.981  -5.796 1.00 . A A .  1 MET CB   1 1 
       10 12847 1 1  5 MET CE   C -60.955  -3.037  -8.816 1.00 . A A .  1 MET CE   1 1 
       10 12848 1 1  5 MET CG   C -60.482  -3.337  -6.092 1.00 . A A .  1 MET CG   1 1 
       10 12849 1 1  5 MET H    H -63.565  -0.705  -4.193 1.00 . A A .  1 MET H    1 1 
       10 12850 1 1  5 MET HA   H -62.526  -2.721  -4.343 1.00 . A A .  1 MET HA   1 1 
       10 12851 1 1  5 MET HB2  H -61.849  -1.772  -6.572 1.00 . A A .  1 MET HB2  1 1 
       10 12852 1 1  5 MET HB3  H -60.352  -1.224  -5.832 1.00 . A A .  1 MET HB3  1 1 
       10 12853 1 1  5 MET HE1  H -61.714  -3.797  -8.710 1.00 . A A .  1 MET HE1  1 1 
       10 12854 1 1  5 MET HE2  H -60.577  -3.044  -9.829 1.00 . A A .  1 MET HE2  1 1 
       10 12855 1 1  5 MET HE3  H -61.382  -2.069  -8.599 1.00 . A A .  1 MET HE3  1 1 
       10 12856 1 1  5 MET HG2  H -59.776  -3.570  -5.307 1.00 . A A .  1 MET HG2  1 1 
       10 12857 1 1  5 MET HG3  H -61.254  -4.093  -6.107 1.00 . A A .  1 MET HG3  1 1 
       10 12858 1 1  5 MET N    N -62.592  -0.657  -4.330 1.00 . A A .  1 MET N    1 1 
       10 12859 1 1  5 MET O    O -59.648  -2.297  -3.448 1.00 . A A .  1 MET O    1 1 
       10 12860 1 1  5 MET SD   S -59.612  -3.368  -7.675 1.00 . A A .  1 MET SD   1 1 
       10 12861 1 1  6 GLN C    C -60.230  -3.010  -0.314 1.00 . A A .  2 GLN C    1 1 
       10 12862 1 1  6 GLN CA   C -60.505  -1.617  -0.877 1.00 . A A .  2 GLN CA   1 1 
       10 12863 1 1  6 GLN CB   C -61.181  -0.724   0.175 1.00 . A A .  2 GLN CB   1 1 
       10 12864 1 1  6 GLN CD   C -59.019  -0.152   1.398 1.00 . A A .  2 GLN CD   1 1 
       10 12865 1 1  6 GLN CG   C -60.447  -0.656   1.509 1.00 . A A .  2 GLN CG   1 1 
       10 12866 1 1  6 GLN H    H -62.293  -1.511  -2.004 1.00 . A A .  2 GLN H    1 1 
       10 12867 1 1  6 GLN HA   H -59.562  -1.171  -1.152 1.00 . A A .  2 GLN HA   1 1 
       10 12868 1 1  6 GLN HB2  H -61.254   0.280  -0.218 1.00 . A A .  2 GLN HB2  1 1 
       10 12869 1 1  6 GLN HB3  H -62.178  -1.098   0.360 1.00 . A A .  2 GLN HB3  1 1 
       10 12870 1 1  6 GLN HE21 H -58.516  -1.209   3.004 1.00 . A A .  2 GLN HE21 1 1 
       10 12871 1 1  6 GLN HE22 H -57.246  -0.280   2.287 1.00 . A A .  2 GLN HE22 1 1 
       10 12872 1 1  6 GLN HG2  H -60.990   0.005   2.168 1.00 . A A .  2 GLN HG2  1 1 
       10 12873 1 1  6 GLN HG3  H -60.428  -1.647   1.937 1.00 . A A .  2 GLN HG3  1 1 
       10 12874 1 1  6 GLN N    N -61.329  -1.687  -2.078 1.00 . A A .  2 GLN N    1 1 
       10 12875 1 1  6 GLN NE2  N -58.173  -0.591   2.317 1.00 . A A .  2 GLN NE2  1 1 
       10 12876 1 1  6 GLN O    O -59.192  -3.241   0.310 1.00 . A A .  2 GLN O    1 1 
       10 12877 1 1  6 GLN OE1  O -58.678   0.628   0.505 1.00 . A A .  2 GLN OE1  1 1 
       10 12878 1 1  7 ALA C    C -59.707  -5.914  -0.719 1.00 . A A .  3 ALA C    1 1 
       10 12879 1 1  7 ALA CA   C -60.962  -5.316  -0.098 1.00 . A A .  3 ALA CA   1 1 
       10 12880 1 1  7 ALA CB   C -62.178  -6.159  -0.435 1.00 . A A .  3 ALA CB   1 1 
       10 12881 1 1  7 ALA H    H -61.960  -3.704  -1.048 1.00 . A A .  3 ALA H    1 1 
       10 12882 1 1  7 ALA HA   H -60.850  -5.300   0.976 1.00 . A A .  3 ALA HA   1 1 
       10 12883 1 1  7 ALA HB1  H -62.274  -6.239  -1.507 1.00 . A A .  3 ALA HB1  1 1 
       10 12884 1 1  7 ALA HB2  H -63.063  -5.692  -0.028 1.00 . A A .  3 ALA HB2  1 1 
       10 12885 1 1  7 ALA HB3  H -62.062  -7.143  -0.009 1.00 . A A .  3 ALA HB3  1 1 
       10 12886 1 1  7 ALA N    N -61.146  -3.943  -0.553 1.00 . A A .  3 ALA N    1 1 
       10 12887 1 1  7 ALA O    O -58.931  -6.605  -0.053 1.00 . A A .  3 ALA O    1 1 
       10 12888 1 1  8 ARG C    C -57.135  -5.155  -2.246 1.00 . A A .  4 ARG C    1 1 
       10 12889 1 1  8 ARG CA   C -58.296  -6.028  -2.692 1.00 . A A .  4 ARG CA   1 1 
       10 12890 1 1  8 ARG CB   C -58.468  -5.903  -4.208 1.00 . A A .  4 ARG CB   1 1 
       10 12891 1 1  8 ARG CD   C -57.358  -5.833  -6.457 1.00 . A A .  4 ARG CD   1 1 
       10 12892 1 1  8 ARG CG   C -57.201  -6.204  -4.993 1.00 . A A .  4 ARG CG   1 1 
       10 12893 1 1  8 ARG CZ   C -55.801  -5.119  -8.232 1.00 . A A .  4 ARG CZ   1 1 
       10 12894 1 1  8 ARG H    H -60.219  -5.172  -2.498 1.00 . A A .  4 ARG H    1 1 
       10 12895 1 1  8 ARG HA   H -58.083  -7.057  -2.441 1.00 . A A .  4 ARG HA   1 1 
       10 12896 1 1  8 ARG HB2  H -59.240  -6.585  -4.529 1.00 . A A .  4 ARG HB2  1 1 
       10 12897 1 1  8 ARG HB3  H -58.772  -4.893  -4.437 1.00 . A A .  4 ARG HB3  1 1 
       10 12898 1 1  8 ARG HD2  H -58.048  -6.522  -6.917 1.00 . A A .  4 ARG HD2  1 1 
       10 12899 1 1  8 ARG HD3  H -57.757  -4.831  -6.519 1.00 . A A .  4 ARG HD3  1 1 
       10 12900 1 1  8 ARG HE   H -55.415  -6.526  -6.860 1.00 . A A .  4 ARG HE   1 1 
       10 12901 1 1  8 ARG HG2  H -56.383  -5.637  -4.573 1.00 . A A .  4 ARG HG2  1 1 
       10 12902 1 1  8 ARG HG3  H -56.985  -7.261  -4.920 1.00 . A A .  4 ARG HG3  1 1 
       10 12903 1 1  8 ARG HH11 H -57.595  -4.171  -8.251 1.00 . A A .  4 ARG HH11 1 1 
       10 12904 1 1  8 ARG HH12 H -56.481  -3.679  -9.485 1.00 . A A .  4 ARG HH12 1 1 
       10 12905 1 1  8 ARG HH21 H -53.936  -5.875  -8.484 1.00 . A A .  4 ARG HH21 1 1 
       10 12906 1 1  8 ARG HH22 H -54.398  -4.648  -9.620 1.00 . A A .  4 ARG HH22 1 1 
       10 12907 1 1  8 ARG N    N -59.514  -5.639  -2.000 1.00 . A A .  4 ARG N    1 1 
       10 12908 1 1  8 ARG NE   N -56.089  -5.884  -7.180 1.00 . A A .  4 ARG NE   1 1 
       10 12909 1 1  8 ARG NH1  N -56.697  -4.254  -8.692 1.00 . A A .  4 ARG NH1  1 1 
       10 12910 1 1  8 ARG NH2  N -54.618  -5.222  -8.825 1.00 . A A .  4 ARG NH2  1 1 
       10 12911 1 1  8 ARG O    O -56.025  -5.644  -2.044 1.00 . A A .  4 ARG O    1 1 
       10 12912 1 1  9 ARG C    C -55.699  -3.210  -0.399 1.00 . A A .  5 ARG C    1 1 
       10 12913 1 1  9 ARG CA   C -56.354  -2.889  -1.743 1.00 . A A .  5 ARG CA   1 1 
       10 12914 1 1  9 ARG CB   C -56.947  -1.470  -1.726 1.00 . A A .  5 ARG CB   1 1 
       10 12915 1 1  9 ARG CD   C -55.058   0.086  -1.071 1.00 . A A .  5 ARG CD   1 1 
       10 12916 1 1  9 ARG CG   C -55.983  -0.378  -2.183 1.00 . A A .  5 ARG CG   1 1 
       10 12917 1 1  9 ARG CZ   C -55.201   1.697   0.795 1.00 . A A .  5 ARG CZ   1 1 
       10 12918 1 1  9 ARG H    H -58.289  -3.502  -2.284 1.00 . A A .  5 ARG H    1 1 
       10 12919 1 1  9 ARG HA   H -55.601  -2.939  -2.514 1.00 . A A .  5 ARG HA   1 1 
       10 12920 1 1  9 ARG HB2  H -57.810  -1.444  -2.373 1.00 . A A .  5 ARG HB2  1 1 
       10 12921 1 1  9 ARG HB3  H -57.260  -1.241  -0.718 1.00 . A A .  5 ARG HB3  1 1 
       10 12922 1 1  9 ARG HD2  H -54.581  -0.779  -0.630 1.00 . A A .  5 ARG HD2  1 1 
       10 12923 1 1  9 ARG HD3  H -54.304   0.733  -1.496 1.00 . A A .  5 ARG HD3  1 1 
       10 12924 1 1  9 ARG HE   H -56.742   0.633   0.074 1.00 . A A .  5 ARG HE   1 1 
       10 12925 1 1  9 ARG HG2  H -55.384  -0.762  -2.993 1.00 . A A .  5 ARG HG2  1 1 
       10 12926 1 1  9 ARG HG3  H -56.560   0.467  -2.533 1.00 . A A .  5 ARG HG3  1 1 
       10 12927 1 1  9 ARG HH11 H -53.367   1.546  -0.049 1.00 . A A .  5 ARG HH11 1 1 
       10 12928 1 1  9 ARG HH12 H -53.476   2.642   1.286 1.00 . A A .  5 ARG HH12 1 1 
       10 12929 1 1  9 ARG HH21 H -56.893   2.097   1.837 1.00 . A A .  5 ARG HH21 1 1 
       10 12930 1 1  9 ARG HH22 H -55.479   2.953   2.359 1.00 . A A .  5 ARG HH22 1 1 
       10 12931 1 1  9 ARG N    N -57.395  -3.856  -2.090 1.00 . A A .  5 ARG N    1 1 
       10 12932 1 1  9 ARG NE   N -55.777   0.816  -0.025 1.00 . A A .  5 ARG NE   1 1 
       10 12933 1 1  9 ARG NH1  N -53.913   1.985   0.665 1.00 . A A .  5 ARG NH1  1 1 
       10 12934 1 1  9 ARG NH2  N -55.915   2.298   1.736 1.00 . A A .  5 ARG NH2  1 1 
       10 12935 1 1  9 ARG O    O -54.571  -2.794  -0.147 1.00 . A A .  5 ARG O    1 1 
       10 12936 1 1 10 GLU C    C -54.658  -5.383   1.406 1.00 . A A .  6 GLU C    1 1 
       10 12937 1 1 10 GLU CA   C -55.779  -4.393   1.710 1.00 . A A .  6 GLU CA   1 1 
       10 12938 1 1 10 GLU CB   C -56.831  -5.028   2.629 1.00 . A A .  6 GLU CB   1 1 
       10 12939 1 1 10 GLU CD   C -55.726  -4.435   4.832 1.00 . A A .  6 GLU CD   1 1 
       10 12940 1 1 10 GLU CG   C -56.275  -5.540   3.951 1.00 . A A .  6 GLU CG   1 1 
       10 12941 1 1 10 GLU H    H -57.281  -4.279   0.231 1.00 . A A .  6 GLU H    1 1 
       10 12942 1 1 10 GLU HA   H -55.357  -3.523   2.192 1.00 . A A .  6 GLU HA   1 1 
       10 12943 1 1 10 GLU HB2  H -57.590  -4.292   2.848 1.00 . A A .  6 GLU HB2  1 1 
       10 12944 1 1 10 GLU HB3  H -57.291  -5.858   2.114 1.00 . A A .  6 GLU HB3  1 1 
       10 12945 1 1 10 GLU HG2  H -57.064  -6.044   4.487 1.00 . A A .  6 GLU HG2  1 1 
       10 12946 1 1 10 GLU HG3  H -55.480  -6.242   3.742 1.00 . A A .  6 GLU HG3  1 1 
       10 12947 1 1 10 GLU N    N -56.381  -3.963   0.455 1.00 . A A .  6 GLU N    1 1 
       10 12948 1 1 10 GLU O    O -53.503  -5.173   1.775 1.00 . A A .  6 GLU O    1 1 
       10 12949 1 1 10 GLU OE1  O -54.509  -4.166   4.778 1.00 . A A .  6 GLU OE1  1 1 
       10 12950 1 1 10 GLU OE2  O -56.510  -3.840   5.599 1.00 . A A .  6 GLU OE2  1 1 
       10 12951 1 1 11 GLU C    C -52.992  -6.763  -0.675 1.00 . A A .  7 GLU C    1 1 
       10 12952 1 1 11 GLU CA   C -54.035  -7.433   0.226 1.00 . A A .  7 GLU CA   1 1 
       10 12953 1 1 11 GLU CB   C -54.773  -8.538  -0.547 1.00 . A A .  7 GLU CB   1 1 
       10 12954 1 1 11 GLU CD   C -53.425 -10.530   0.237 1.00 . A A .  7 GLU CD   1 1 
       10 12955 1 1 11 GLU CG   C -53.904  -9.719  -0.950 1.00 . A A .  7 GLU CG   1 1 
       10 12956 1 1 11 GLU H    H -55.957  -6.698   0.644 1.00 . A A .  7 GLU H    1 1 
       10 12957 1 1 11 GLU HA   H -53.539  -7.868   1.077 1.00 . A A .  7 GLU HA   1 1 
       10 12958 1 1 11 GLU HB2  H -55.579  -8.912   0.066 1.00 . A A .  7 GLU HB2  1 1 
       10 12959 1 1 11 GLU HB3  H -55.191  -8.107  -1.446 1.00 . A A .  7 GLU HB3  1 1 
       10 12960 1 1 11 GLU HG2  H -54.476 -10.365  -1.597 1.00 . A A .  7 GLU HG2  1 1 
       10 12961 1 1 11 GLU HG3  H -53.043  -9.348  -1.485 1.00 . A A .  7 GLU HG3  1 1 
       10 12962 1 1 11 GLU N    N -55.013  -6.467   0.722 1.00 . A A .  7 GLU N    1 1 
       10 12963 1 1 11 GLU O    O -51.869  -7.247  -0.803 1.00 . A A .  7 GLU O    1 1 
       10 12964 1 1 11 GLU OE1  O -54.251 -11.227   0.857 1.00 . A A .  7 GLU OE1  1 1 
       10 12965 1 1 11 GLU OE2  O -52.217 -10.490   0.543 1.00 . A A .  7 GLU OE2  1 1 
       10 12966 1 1 12 LEU C    C -51.353  -4.253  -1.218 1.00 . A A .  8 LEU C    1 1 
       10 12967 1 1 12 LEU CA   C -52.418  -4.889  -2.103 1.00 . A A .  8 LEU CA   1 1 
       10 12968 1 1 12 LEU CB   C -53.152  -3.817  -2.910 1.00 . A A .  8 LEU CB   1 1 
       10 12969 1 1 12 LEU CD1  C -51.736  -3.959  -4.979 1.00 . A A .  8 LEU CD1  1 1 
       10 12970 1 1 12 LEU CD2  C -53.087  -1.903  -4.528 1.00 . A A .  8 LEU CD2  1 1 
       10 12971 1 1 12 LEU CG   C -52.288  -3.036  -3.902 1.00 . A A .  8 LEU CG   1 1 
       10 12972 1 1 12 LEU H    H -54.270  -5.305  -1.176 1.00 . A A .  8 LEU H    1 1 
       10 12973 1 1 12 LEU HA   H -51.942  -5.579  -2.781 1.00 . A A .  8 LEU HA   1 1 
       10 12974 1 1 12 LEU HB2  H -53.951  -4.294  -3.457 1.00 . A A .  8 LEU HB2  1 1 
       10 12975 1 1 12 LEU HB3  H -53.587  -3.116  -2.216 1.00 . A A .  8 LEU HB3  1 1 
       10 12976 1 1 12 LEU HD11 H -52.554  -4.428  -5.506 1.00 . A A .  8 LEU HD11 1 1 
       10 12977 1 1 12 LEU HD12 H -51.119  -4.719  -4.521 1.00 . A A .  8 LEU HD12 1 1 
       10 12978 1 1 12 LEU HD13 H -51.141  -3.386  -5.674 1.00 . A A .  8 LEU HD13 1 1 
       10 12979 1 1 12 LEU HD21 H -53.948  -2.308  -5.038 1.00 . A A .  8 LEU HD21 1 1 
       10 12980 1 1 12 LEU HD22 H -52.467  -1.373  -5.235 1.00 . A A .  8 LEU HD22 1 1 
       10 12981 1 1 12 LEU HD23 H -53.413  -1.223  -3.756 1.00 . A A .  8 LEU HD23 1 1 
       10 12982 1 1 12 LEU HG   H -51.451  -2.603  -3.374 1.00 . A A .  8 LEU HG   1 1 
       10 12983 1 1 12 LEU N    N -53.355  -5.642  -1.284 1.00 . A A .  8 LEU N    1 1 
       10 12984 1 1 12 LEU O    O -50.174  -4.265  -1.549 1.00 . A A .  8 LEU O    1 1 
       10 12985 1 1 13 LEU C    C -49.991  -4.300   1.472 1.00 . A A .  9 LEU C    1 1 
       10 12986 1 1 13 LEU CA   C -50.860  -3.183   0.916 1.00 . A A .  9 LEU CA   1 1 
       10 12987 1 1 13 LEU CB   C -51.614  -2.504   2.059 1.00 . A A .  9 LEU CB   1 1 
       10 12988 1 1 13 LEU CD1  C -53.102  -0.662   2.868 1.00 . A A .  9 LEU CD1  1 1 
       10 12989 1 1 13 LEU CD2  C -51.250  -0.163   1.264 1.00 . A A .  9 LEU CD2  1 1 
       10 12990 1 1 13 LEU CG   C -52.291  -1.186   1.693 1.00 . A A .  9 LEU CG   1 1 
       10 12991 1 1 13 LEU H    H -52.752  -3.602   0.053 1.00 . A A .  9 LEU H    1 1 
       10 12992 1 1 13 LEU HA   H -50.226  -2.455   0.435 1.00 . A A .  9 LEU HA   1 1 
       10 12993 1 1 13 LEU HB2  H -52.370  -3.188   2.419 1.00 . A A .  9 LEU HB2  1 1 
       10 12994 1 1 13 LEU HB3  H -50.914  -2.313   2.857 1.00 . A A .  9 LEU HB3  1 1 
       10 12995 1 1 13 LEU HD11 H -52.449  -0.497   3.712 1.00 . A A .  9 LEU HD11 1 1 
       10 12996 1 1 13 LEU HD12 H -53.859  -1.385   3.135 1.00 . A A .  9 LEU HD12 1 1 
       10 12997 1 1 13 LEU HD13 H -53.575   0.268   2.591 1.00 . A A .  9 LEU HD13 1 1 
       10 12998 1 1 13 LEU HD21 H -50.684  -0.552   0.429 1.00 . A A .  9 LEU HD21 1 1 
       10 12999 1 1 13 LEU HD22 H -50.580   0.038   2.088 1.00 . A A .  9 LEU HD22 1 1 
       10 13000 1 1 13 LEU HD23 H -51.743   0.751   0.969 1.00 . A A .  9 LEU HD23 1 1 
       10 13001 1 1 13 LEU HG   H -52.963  -1.353   0.865 1.00 . A A .  9 LEU HG   1 1 
       10 13002 1 1 13 LEU N    N -51.785  -3.701  -0.087 1.00 . A A .  9 LEU N    1 1 
       10 13003 1 1 13 LEU O    O -48.856  -4.069   1.886 1.00 . A A .  9 LEU O    1 1 
       10 13004 1 1 14 ALA C    C -48.642  -6.914   0.861 1.00 . A A . 10 ALA C    1 1 
       10 13005 1 1 14 ALA CA   C -49.757  -6.677   1.872 1.00 . A A . 10 ALA CA   1 1 
       10 13006 1 1 14 ALA CB   C -50.657  -7.893   1.983 1.00 . A A . 10 ALA CB   1 1 
       10 13007 1 1 14 ALA H    H -51.476  -5.621   1.260 1.00 . A A . 10 ALA H    1 1 
       10 13008 1 1 14 ALA HA   H -49.321  -6.490   2.841 1.00 . A A . 10 ALA HA   1 1 
       10 13009 1 1 14 ALA HB1  H -50.070  -8.750   2.279 1.00 . A A . 10 ALA HB1  1 1 
       10 13010 1 1 14 ALA HB2  H -51.120  -8.085   1.025 1.00 . A A . 10 ALA HB2  1 1 
       10 13011 1 1 14 ALA HB3  H -51.422  -7.708   2.721 1.00 . A A . 10 ALA HB3  1 1 
       10 13012 1 1 14 ALA N    N -50.530  -5.508   1.495 1.00 . A A . 10 ALA N    1 1 
       10 13013 1 1 14 ALA O    O -47.491  -7.148   1.224 1.00 . A A . 10 ALA O    1 1 
       10 13014 1 1 15 LYS C    C -47.115  -5.801  -1.597 1.00 . A A . 11 LYS C    1 1 
       10 13015 1 1 15 LYS CA   C -48.045  -7.011  -1.501 1.00 . A A . 11 LYS CA   1 1 
       10 13016 1 1 15 LYS CB   C -48.788  -7.236  -2.824 1.00 . A A . 11 LYS CB   1 1 
       10 13017 1 1 15 LYS CD   C -48.673  -8.121  -5.186 1.00 . A A . 11 LYS CD   1 1 
       10 13018 1 1 15 LYS CE   C -49.530  -7.028  -5.812 1.00 . A A . 11 LYS CE   1 1 
       10 13019 1 1 15 LYS CG   C -47.878  -7.615  -3.988 1.00 . A A . 11 LYS CG   1 1 
       10 13020 1 1 15 LYS H    H -49.942  -6.661  -0.634 1.00 . A A . 11 LYS H    1 1 
       10 13021 1 1 15 LYS HA   H -47.455  -7.886  -1.278 1.00 . A A . 11 LYS HA   1 1 
       10 13022 1 1 15 LYS HB2  H -49.508  -8.029  -2.686 1.00 . A A . 11 LYS HB2  1 1 
       10 13023 1 1 15 LYS HB3  H -49.314  -6.328  -3.085 1.00 . A A . 11 LYS HB3  1 1 
       10 13024 1 1 15 LYS HD2  H -47.984  -8.490  -5.929 1.00 . A A . 11 LYS HD2  1 1 
       10 13025 1 1 15 LYS HD3  H -49.316  -8.925  -4.861 1.00 . A A . 11 LYS HD3  1 1 
       10 13026 1 1 15 LYS HE2  H -50.155  -7.471  -6.572 1.00 . A A . 11 LYS HE2  1 1 
       10 13027 1 1 15 LYS HE3  H -50.153  -6.590  -5.047 1.00 . A A . 11 LYS HE3  1 1 
       10 13028 1 1 15 LYS HG2  H -47.312  -6.747  -4.288 1.00 . A A . 11 LYS HG2  1 1 
       10 13029 1 1 15 LYS HG3  H -47.199  -8.392  -3.663 1.00 . A A . 11 LYS HG3  1 1 
       10 13030 1 1 15 LYS HZ1  H -48.109  -5.504  -5.717 1.00 . A A . 11 LYS HZ1  1 1 
       10 13031 1 1 15 LYS HZ2  H -49.314  -5.243  -6.871 1.00 . A A . 11 LYS HZ2  1 1 
       10 13032 1 1 15 LYS HZ3  H -48.090  -6.368  -7.172 1.00 . A A . 11 LYS HZ3  1 1 
       10 13033 1 1 15 LYS N    N -48.999  -6.835  -0.415 1.00 . A A . 11 LYS N    1 1 
       10 13034 1 1 15 LYS NZ   N -48.704  -5.962  -6.435 1.00 . A A . 11 LYS NZ   1 1 
       10 13035 1 1 15 LYS O    O -46.024  -5.877  -2.166 1.00 . A A . 11 LYS O    1 1 
       10 13036 1 1 16 LYS C    C -45.481  -3.685  -0.175 1.00 . A A . 12 LYS C    1 1 
       10 13037 1 1 16 LYS CA   C -46.764  -3.464  -0.975 1.00 . A A . 12 LYS CA   1 1 
       10 13038 1 1 16 LYS CB   C -47.589  -2.332  -0.350 1.00 . A A . 12 LYS CB   1 1 
       10 13039 1 1 16 LYS CD   C -46.590  -0.473  -1.737 1.00 . A A . 12 LYS CD   1 1 
       10 13040 1 1 16 LYS CE   C -47.861  -0.149  -2.507 1.00 . A A . 12 LYS CE   1 1 
       10 13041 1 1 16 LYS CG   C -46.888  -0.977  -0.331 1.00 . A A . 12 LYS CG   1 1 
       10 13042 1 1 16 LYS H    H -48.442  -4.693  -0.600 1.00 . A A . 12 LYS H    1 1 
       10 13043 1 1 16 LYS HA   H -46.508  -3.201  -1.988 1.00 . A A . 12 LYS HA   1 1 
       10 13044 1 1 16 LYS HB2  H -48.512  -2.233  -0.902 1.00 . A A . 12 LYS HB2  1 1 
       10 13045 1 1 16 LYS HB3  H -47.825  -2.602   0.670 1.00 . A A . 12 LYS HB3  1 1 
       10 13046 1 1 16 LYS HD2  H -45.993   0.422  -1.664 1.00 . A A . 12 LYS HD2  1 1 
       10 13047 1 1 16 LYS HD3  H -46.039  -1.232  -2.271 1.00 . A A . 12 LYS HD3  1 1 
       10 13048 1 1 16 LYS HE2  H -47.595   0.108  -3.522 1.00 . A A . 12 LYS HE2  1 1 
       10 13049 1 1 16 LYS HE3  H -48.497  -1.023  -2.514 1.00 . A A . 12 LYS HE3  1 1 
       10 13050 1 1 16 LYS HG2  H -47.522  -0.259   0.169 1.00 . A A . 12 LYS HG2  1 1 
       10 13051 1 1 16 LYS HG3  H -45.958  -1.075   0.213 1.00 . A A . 12 LYS HG3  1 1 
       10 13052 1 1 16 LYS HZ1  H -48.864   0.764  -0.919 1.00 . A A . 12 LYS HZ1  1 1 
       10 13053 1 1 16 LYS HZ2  H -49.474   1.170  -2.441 1.00 . A A . 12 LYS HZ2  1 1 
       10 13054 1 1 16 LYS HZ3  H -48.020   1.844  -1.907 1.00 . A A . 12 LYS HZ3  1 1 
       10 13055 1 1 16 LYS N    N -47.552  -4.687  -1.016 1.00 . A A . 12 LYS N    1 1 
       10 13056 1 1 16 LYS NZ   N -48.606   0.985  -1.901 1.00 . A A . 12 LYS NZ   1 1 
       10 13057 1 1 16 LYS O    O -44.476  -3.001  -0.384 1.00 . A A . 12 LYS O    1 1 
       10 13058 1 1 17 ALA C    C -43.177  -5.423   0.701 1.00 . A A . 13 ALA C    1 1 
       10 13059 1 1 17 ALA CA   C -44.377  -5.022   1.551 1.00 . A A . 13 ALA CA   1 1 
       10 13060 1 1 17 ALA CB   C -44.752  -6.144   2.501 1.00 . A A . 13 ALA CB   1 1 
       10 13061 1 1 17 ALA H    H -46.358  -5.168   0.841 1.00 . A A . 13 ALA H    1 1 
       10 13062 1 1 17 ALA HA   H -44.116  -4.159   2.144 1.00 . A A . 13 ALA HA   1 1 
       10 13063 1 1 17 ALA HB1  H -44.986  -7.031   1.932 1.00 . A A . 13 ALA HB1  1 1 
       10 13064 1 1 17 ALA HB2  H -45.614  -5.849   3.078 1.00 . A A . 13 ALA HB2  1 1 
       10 13065 1 1 17 ALA HB3  H -43.924  -6.347   3.164 1.00 . A A . 13 ALA HB3  1 1 
       10 13066 1 1 17 ALA N    N -45.523  -4.667   0.725 1.00 . A A . 13 ALA N    1 1 
       10 13067 1 1 17 ALA O    O -42.045  -5.405   1.173 1.00 . A A . 13 ALA O    1 1 
       10 13068 1 1 18 ARG C    C -41.341  -5.014  -1.598 1.00 . A A . 14 ARG C    1 1 
       10 13069 1 1 18 ARG CA   C -42.373  -6.132  -1.495 1.00 . A A . 14 ARG CA   1 1 
       10 13070 1 1 18 ARG CB   C -42.954  -6.425  -2.882 1.00 . A A . 14 ARG CB   1 1 
       10 13071 1 1 18 ARG CD   C -42.563  -8.915  -2.951 1.00 . A A . 14 ARG CD   1 1 
       10 13072 1 1 18 ARG CG   C -43.598  -7.801  -3.022 1.00 . A A . 14 ARG CG   1 1 
       10 13073 1 1 18 ARG CZ   C -40.341  -9.386  -3.919 1.00 . A A . 14 ARG CZ   1 1 
       10 13074 1 1 18 ARG H    H -44.366  -5.791  -0.861 1.00 . A A . 14 ARG H    1 1 
       10 13075 1 1 18 ARG HA   H -41.886  -7.020  -1.119 1.00 . A A . 14 ARG HA   1 1 
       10 13076 1 1 18 ARG HB2  H -43.705  -5.684  -3.103 1.00 . A A . 14 ARG HB2  1 1 
       10 13077 1 1 18 ARG HB3  H -42.164  -6.347  -3.613 1.00 . A A . 14 ARG HB3  1 1 
       10 13078 1 1 18 ARG HD2  H -42.134  -8.931  -1.961 1.00 . A A . 14 ARG HD2  1 1 
       10 13079 1 1 18 ARG HD3  H -43.053  -9.863  -3.148 1.00 . A A . 14 ARG HD3  1 1 
       10 13080 1 1 18 ARG HE   H -41.647  -8.051  -4.637 1.00 . A A . 14 ARG HE   1 1 
       10 13081 1 1 18 ARG HG2  H -44.314  -7.934  -2.226 1.00 . A A . 14 ARG HG2  1 1 
       10 13082 1 1 18 ARG HG3  H -44.105  -7.852  -3.976 1.00 . A A . 14 ARG HG3  1 1 
       10 13083 1 1 18 ARG HH11 H -40.797 -10.494  -2.282 1.00 . A A . 14 ARG HH11 1 1 
       10 13084 1 1 18 ARG HH12 H -39.237 -10.799  -2.975 1.00 . A A . 14 ARG HH12 1 1 
       10 13085 1 1 18 ARG HH21 H -39.589  -8.442  -5.551 1.00 . A A . 14 ARG HH21 1 1 
       10 13086 1 1 18 ARG HH22 H -38.548  -9.631  -4.835 1.00 . A A . 14 ARG HH22 1 1 
       10 13087 1 1 18 ARG N    N -43.434  -5.777  -0.556 1.00 . A A . 14 ARG N    1 1 
       10 13088 1 1 18 ARG NE   N -41.495  -8.722  -3.932 1.00 . A A . 14 ARG NE   1 1 
       10 13089 1 1 18 ARG NH1  N -40.106 -10.299  -2.985 1.00 . A A . 14 ARG NH1  1 1 
       10 13090 1 1 18 ARG NH2  N -39.420  -9.134  -4.842 1.00 . A A . 14 ARG NH2  1 1 
       10 13091 1 1 18 ARG O    O -40.139  -5.272  -1.624 1.00 . A A . 14 ARG O    1 1 
       10 13092 1 1 19 LEU C    C -40.092  -2.470  -0.472 1.00 . A A . 15 LEU C    1 1 
       10 13093 1 1 19 LEU CA   C -40.921  -2.623  -1.739 1.00 . A A . 15 LEU CA   1 1 
       10 13094 1 1 19 LEU CB   C -41.717  -1.344  -2.006 1.00 . A A . 15 LEU CB   1 1 
       10 13095 1 1 19 LEU CD1  C -43.176   0.027  -3.515 1.00 . A A . 15 LEU CD1  1 1 
       10 13096 1 1 19 LEU CD2  C -41.437  -1.468  -4.500 1.00 . A A . 15 LEU CD2  1 1 
       10 13097 1 1 19 LEU CG   C -42.429  -1.287  -3.361 1.00 . A A . 15 LEU CG   1 1 
       10 13098 1 1 19 LEU H    H -42.782  -3.621  -1.576 1.00 . A A . 15 LEU H    1 1 
       10 13099 1 1 19 LEU HA   H -40.254  -2.801  -2.565 1.00 . A A . 15 LEU HA   1 1 
       10 13100 1 1 19 LEU HB2  H -42.463  -1.244  -1.228 1.00 . A A . 15 LEU HB2  1 1 
       10 13101 1 1 19 LEU HB3  H -41.041  -0.503  -1.944 1.00 . A A . 15 LEU HB3  1 1 
       10 13102 1 1 19 LEU HD11 H -42.469   0.844  -3.516 1.00 . A A . 15 LEU HD11 1 1 
       10 13103 1 1 19 LEU HD12 H -43.863   0.149  -2.692 1.00 . A A . 15 LEU HD12 1 1 
       10 13104 1 1 19 LEU HD13 H -43.722   0.025  -4.445 1.00 . A A . 15 LEU HD13 1 1 
       10 13105 1 1 19 LEU HD21 H -41.945  -1.333  -5.443 1.00 . A A . 15 LEU HD21 1 1 
       10 13106 1 1 19 LEU HD22 H -41.017  -2.462  -4.459 1.00 . A A . 15 LEU HD22 1 1 
       10 13107 1 1 19 LEU HD23 H -40.647  -0.737  -4.411 1.00 . A A . 15 LEU HD23 1 1 
       10 13108 1 1 19 LEU HG   H -43.151  -2.088  -3.415 1.00 . A A . 15 LEU HG   1 1 
       10 13109 1 1 19 LEU N    N -41.812  -3.770  -1.632 1.00 . A A . 15 LEU N    1 1 
       10 13110 1 1 19 LEU O    O -38.897  -2.177  -0.531 1.00 . A A . 15 LEU O    1 1 
       10 13111 1 1 20 ALA C    C -39.024  -3.720   2.074 1.00 . A A . 16 ALA C    1 1 
       10 13112 1 1 20 ALA CA   C -40.060  -2.608   1.953 1.00 . A A . 16 ALA CA   1 1 
       10 13113 1 1 20 ALA CB   C -41.080  -2.688   3.074 1.00 . A A . 16 ALA CB   1 1 
       10 13114 1 1 20 ALA H    H -41.689  -2.884   0.648 1.00 . A A . 16 ALA H    1 1 
       10 13115 1 1 20 ALA HA   H -39.562  -1.652   2.019 1.00 . A A . 16 ALA HA   1 1 
       10 13116 1 1 20 ALA HB1  H -41.800  -1.891   2.961 1.00 . A A . 16 ALA HB1  1 1 
       10 13117 1 1 20 ALA HB2  H -40.581  -2.591   4.026 1.00 . A A . 16 ALA HB2  1 1 
       10 13118 1 1 20 ALA HB3  H -41.589  -3.639   3.028 1.00 . A A . 16 ALA HB3  1 1 
       10 13119 1 1 20 ALA N    N -40.734  -2.676   0.669 1.00 . A A . 16 ALA N    1 1 
       10 13120 1 1 20 ALA O    O -37.955  -3.529   2.656 1.00 . A A . 16 ALA O    1 1 
       10 13121 1 1 21 GLU C    C -37.223  -5.691   0.612 1.00 . A A . 17 GLU C    1 1 
       10 13122 1 1 21 GLU CA   C -38.426  -6.009   1.492 1.00 . A A . 17 GLU CA   1 1 
       10 13123 1 1 21 GLU CB   C -39.118  -7.292   1.000 1.00 . A A . 17 GLU CB   1 1 
       10 13124 1 1 21 GLU CD   C -39.648  -8.015   3.362 1.00 . A A . 17 GLU CD   1 1 
       10 13125 1 1 21 GLU CG   C -40.173  -7.840   1.954 1.00 . A A . 17 GLU CG   1 1 
       10 13126 1 1 21 GLU H    H -40.224  -4.963   1.074 1.00 . A A . 17 GLU H    1 1 
       10 13127 1 1 21 GLU HA   H -38.079  -6.159   2.505 1.00 . A A . 17 GLU HA   1 1 
       10 13128 1 1 21 GLU HB2  H -39.599  -7.086   0.054 1.00 . A A . 17 GLU HB2  1 1 
       10 13129 1 1 21 GLU HB3  H -38.368  -8.056   0.850 1.00 . A A . 17 GLU HB3  1 1 
       10 13130 1 1 21 GLU HG2  H -41.011  -7.160   1.982 1.00 . A A . 17 GLU HG2  1 1 
       10 13131 1 1 21 GLU HG3  H -40.507  -8.803   1.589 1.00 . A A . 17 GLU HG3  1 1 
       10 13132 1 1 21 GLU N    N -39.347  -4.878   1.507 1.00 . A A . 17 GLU N    1 1 
       10 13133 1 1 21 GLU O    O -36.081  -5.936   0.996 1.00 . A A . 17 GLU O    1 1 
       10 13134 1 1 21 GLU OE1  O -38.800  -8.905   3.583 1.00 . A A . 17 GLU OE1  1 1 
       10 13135 1 1 21 GLU OE2  O -40.091  -7.270   4.261 1.00 . A A . 17 GLU OE2  1 1 
       10 13136 1 1 22 ILE C    C -35.521  -3.695  -0.799 1.00 . A A . 18 ILE C    1 1 
       10 13137 1 1 22 ILE CA   C -36.429  -4.724  -1.474 1.00 . A A . 18 ILE CA   1 1 
       10 13138 1 1 22 ILE CB   C -37.014  -4.133  -2.779 1.00 . A A . 18 ILE CB   1 1 
       10 13139 1 1 22 ILE CD1  C -38.486  -4.680  -4.773 1.00 . A A . 18 ILE CD1  1 1 
       10 13140 1 1 22 ILE CG1  C -37.692  -5.223  -3.612 1.00 . A A . 18 ILE CG1  1 1 
       10 13141 1 1 22 ILE CG2  C -35.929  -3.454  -3.594 1.00 . A A . 18 ILE CG2  1 1 
       10 13142 1 1 22 ILE H    H -38.423  -5.084  -0.865 1.00 . A A . 18 ILE H    1 1 
       10 13143 1 1 22 ILE HA   H -35.840  -5.592  -1.729 1.00 . A A . 18 ILE HA   1 1 
       10 13144 1 1 22 ILE HB   H -37.747  -3.389  -2.516 1.00 . A A . 18 ILE HB   1 1 
       10 13145 1 1 22 ILE HD11 H -37.825  -4.156  -5.446 1.00 . A A . 18 ILE HD11 1 1 
       10 13146 1 1 22 ILE HD12 H -39.237  -4.000  -4.404 1.00 . A A . 18 ILE HD12 1 1 
       10 13147 1 1 22 ILE HD13 H -38.962  -5.495  -5.296 1.00 . A A . 18 ILE HD13 1 1 
       10 13148 1 1 22 ILE HG12 H -36.938  -5.879  -4.012 1.00 . A A . 18 ILE HG12 1 1 
       10 13149 1 1 22 ILE HG13 H -38.362  -5.790  -2.985 1.00 . A A . 18 ILE HG13 1 1 
       10 13150 1 1 22 ILE HG21 H -35.480  -2.668  -3.008 1.00 . A A . 18 ILE HG21 1 1 
       10 13151 1 1 22 ILE HG22 H -36.363  -3.035  -4.490 1.00 . A A . 18 ILE HG22 1 1 
       10 13152 1 1 22 ILE HG23 H -35.176  -4.180  -3.864 1.00 . A A . 18 ILE HG23 1 1 
       10 13153 1 1 22 ILE N    N -37.488  -5.153  -0.573 1.00 . A A . 18 ILE N    1 1 
       10 13154 1 1 22 ILE O    O -34.299  -3.766  -0.914 1.00 . A A . 18 ILE O    1 1 
       10 13155 1 1 23 LYS C    C -34.395  -2.299   1.639 1.00 . A A . 19 LYS C    1 1 
       10 13156 1 1 23 LYS CA   C -35.374  -1.710   0.618 1.00 . A A . 19 LYS CA   1 1 
       10 13157 1 1 23 LYS CB   C -36.330  -0.722   1.301 1.00 . A A . 19 LYS CB   1 1 
       10 13158 1 1 23 LYS CD   C -36.629   1.541   2.390 1.00 . A A . 19 LYS CD   1 1 
       10 13159 1 1 23 LYS CE   C -37.298   1.071   3.672 1.00 . A A . 19 LYS CE   1 1 
       10 13160 1 1 23 LYS CG   C -35.634   0.519   1.851 1.00 . A A . 19 LYS CG   1 1 
       10 13161 1 1 23 LYS H    H -37.102  -2.790   0.018 1.00 . A A . 19 LYS H    1 1 
       10 13162 1 1 23 LYS HA   H -34.807  -1.181  -0.131 1.00 . A A . 19 LYS HA   1 1 
       10 13163 1 1 23 LYS HB2  H -37.074  -0.404   0.583 1.00 . A A . 19 LYS HB2  1 1 
       10 13164 1 1 23 LYS HB3  H -36.827  -1.224   2.119 1.00 . A A . 19 LYS HB3  1 1 
       10 13165 1 1 23 LYS HD2  H -36.105   2.464   2.589 1.00 . A A . 19 LYS HD2  1 1 
       10 13166 1 1 23 LYS HD3  H -37.389   1.716   1.642 1.00 . A A . 19 LYS HD3  1 1 
       10 13167 1 1 23 LYS HE2  H -38.053   1.788   3.953 1.00 . A A . 19 LYS HE2  1 1 
       10 13168 1 1 23 LYS HE3  H -37.765   0.114   3.489 1.00 . A A . 19 LYS HE3  1 1 
       10 13169 1 1 23 LYS HG2  H -34.975   0.222   2.655 1.00 . A A . 19 LYS HG2  1 1 
       10 13170 1 1 23 LYS HG3  H -35.053   0.976   1.061 1.00 . A A . 19 LYS HG3  1 1 
       10 13171 1 1 23 LYS HZ1  H -36.833   0.788   5.689 1.00 . A A . 19 LYS HZ1  1 1 
       10 13172 1 1 23 LYS HZ2  H -35.739   1.782   4.867 1.00 . A A . 19 LYS HZ2  1 1 
       10 13173 1 1 23 LYS HZ3  H -35.709   0.110   4.625 1.00 . A A . 19 LYS HZ3  1 1 
       10 13174 1 1 23 LYS N    N -36.125  -2.765  -0.067 1.00 . A A . 19 LYS N    1 1 
       10 13175 1 1 23 LYS NZ   N -36.328   0.929   4.790 1.00 . A A . 19 LYS NZ   1 1 
       10 13176 1 1 23 LYS O    O -33.419  -1.654   2.028 1.00 . A A . 19 LYS O    1 1 
       10 13177 1 1 24 ARG C    C -32.398  -4.458   2.450 1.00 . A A . 20 ARG C    1 1 
       10 13178 1 1 24 ARG CA   C -33.795  -4.220   3.020 1.00 . A A . 20 ARG CA   1 1 
       10 13179 1 1 24 ARG CB   C -34.415  -5.547   3.476 1.00 . A A . 20 ARG CB   1 1 
       10 13180 1 1 24 ARG CD   C -35.135  -4.690   5.768 1.00 . A A . 20 ARG CD   1 1 
       10 13181 1 1 24 ARG CG   C -35.562  -5.402   4.478 1.00 . A A . 20 ARG CG   1 1 
       10 13182 1 1 24 ARG CZ   C -34.509  -6.444   7.401 1.00 . A A . 20 ARG CZ   1 1 
       10 13183 1 1 24 ARG H    H -35.429  -4.008   1.686 1.00 . A A . 20 ARG H    1 1 
       10 13184 1 1 24 ARG HA   H -33.702  -3.571   3.875 1.00 . A A . 20 ARG HA   1 1 
       10 13185 1 1 24 ARG HB2  H -34.797  -6.060   2.605 1.00 . A A . 20 ARG HB2  1 1 
       10 13186 1 1 24 ARG HB3  H -33.645  -6.154   3.923 1.00 . A A . 20 ARG HB3  1 1 
       10 13187 1 1 24 ARG HD2  H -34.689  -3.742   5.508 1.00 . A A . 20 ARG HD2  1 1 
       10 13188 1 1 24 ARG HD3  H -36.016  -4.511   6.372 1.00 . A A . 20 ARG HD3  1 1 
       10 13189 1 1 24 ARG HE   H -33.209  -5.226   6.483 1.00 . A A . 20 ARG HE   1 1 
       10 13190 1 1 24 ARG HG2  H -36.360  -4.837   4.020 1.00 . A A . 20 ARG HG2  1 1 
       10 13191 1 1 24 ARG HG3  H -35.925  -6.390   4.729 1.00 . A A . 20 ARG HG3  1 1 
       10 13192 1 1 24 ARG HH11 H -36.497  -6.315   7.027 1.00 . A A . 20 ARG HH11 1 1 
       10 13193 1 1 24 ARG HH12 H -36.037  -7.529   8.177 1.00 . A A . 20 ARG HH12 1 1 
       10 13194 1 1 24 ARG HH21 H -32.610  -6.818   7.997 1.00 . A A . 20 ARG HH21 1 1 
       10 13195 1 1 24 ARG HH22 H -33.827  -7.817   8.727 1.00 . A A . 20 ARG HH22 1 1 
       10 13196 1 1 24 ARG N    N -34.651  -3.536   2.055 1.00 . A A . 20 ARG N    1 1 
       10 13197 1 1 24 ARG NE   N -34.168  -5.465   6.562 1.00 . A A . 20 ARG NE   1 1 
       10 13198 1 1 24 ARG NH1  N -35.782  -6.789   7.547 1.00 . A A . 20 ARG NH1  1 1 
       10 13199 1 1 24 ARG NH2  N -33.575  -7.076   8.098 1.00 . A A . 20 ARG NH2  1 1 
       10 13200 1 1 24 ARG O    O -31.446  -4.647   3.205 1.00 . A A . 20 ARG O    1 1 
       10 13201 1 1 25 GLN C    C -30.065  -3.456   0.897 1.00 . A A . 21 GLN C    1 1 
       10 13202 1 1 25 GLN CA   C -30.972  -4.609   0.478 1.00 . A A . 21 GLN CA   1 1 
       10 13203 1 1 25 GLN CB   C -31.106  -4.656  -1.052 1.00 . A A . 21 GLN CB   1 1 
       10 13204 1 1 25 GLN CD   C -31.646  -3.401  -3.195 1.00 . A A . 21 GLN CD   1 1 
       10 13205 1 1 25 GLN CG   C -31.409  -3.308  -1.700 1.00 . A A . 21 GLN CG   1 1 
       10 13206 1 1 25 GLN H    H -33.085  -4.406   0.566 1.00 . A A . 21 GLN H    1 1 
       10 13207 1 1 25 GLN HA   H -30.535  -5.534   0.822 1.00 . A A . 21 GLN HA   1 1 
       10 13208 1 1 25 GLN HB2  H -30.182  -5.030  -1.468 1.00 . A A . 21 GLN HB2  1 1 
       10 13209 1 1 25 GLN HB3  H -31.904  -5.338  -1.306 1.00 . A A . 21 GLN HB3  1 1 
       10 13210 1 1 25 GLN HE21 H -30.404  -4.947  -3.337 1.00 . A A . 21 GLN HE21 1 1 
       10 13211 1 1 25 GLN HE22 H -31.160  -4.449  -4.809 1.00 . A A . 21 GLN HE22 1 1 
       10 13212 1 1 25 GLN HG2  H -32.289  -2.891  -1.240 1.00 . A A . 21 GLN HG2  1 1 
       10 13213 1 1 25 GLN HG3  H -30.574  -2.646  -1.526 1.00 . A A . 21 GLN HG3  1 1 
       10 13214 1 1 25 GLN N    N -32.278  -4.471   1.122 1.00 . A A . 21 GLN N    1 1 
       10 13215 1 1 25 GLN NE2  N -31.001  -4.357  -3.846 1.00 . A A . 21 GLN NE2  1 1 
       10 13216 1 1 25 GLN O    O -28.865  -3.634   1.121 1.00 . A A . 21 GLN O    1 1 
       10 13217 1 1 25 GLN OE1  O -32.396  -2.606  -3.763 1.00 . A A . 21 GLN OE1  1 1 
       10 13218 1 1 26 ARG C    C -29.582  -1.293   2.950 1.00 . A A . 22 ARG C    1 1 
       10 13219 1 1 26 ARG CA   C -29.947  -1.102   1.488 1.00 . A A . 22 ARG CA   1 1 
       10 13220 1 1 26 ARG CB   C -30.810   0.149   1.320 1.00 . A A . 22 ARG CB   1 1 
       10 13221 1 1 26 ARG CD   C -31.032   2.631   1.584 1.00 . A A . 22 ARG CD   1 1 
       10 13222 1 1 26 ARG CG   C -30.139   1.424   1.804 1.00 . A A . 22 ARG CG   1 1 
       10 13223 1 1 26 ARG CZ   C -32.512   3.392  -0.239 1.00 . A A . 22 ARG CZ   1 1 
       10 13224 1 1 26 ARG H    H -31.594  -2.180   0.743 1.00 . A A . 22 ARG H    1 1 
       10 13225 1 1 26 ARG HA   H -29.045  -0.994   0.909 1.00 . A A . 22 ARG HA   1 1 
       10 13226 1 1 26 ARG HB2  H -31.048   0.269   0.274 1.00 . A A . 22 ARG HB2  1 1 
       10 13227 1 1 26 ARG HB3  H -31.727   0.018   1.873 1.00 . A A . 22 ARG HB3  1 1 
       10 13228 1 1 26 ARG HD2  H -31.933   2.505   2.166 1.00 . A A . 22 ARG HD2  1 1 
       10 13229 1 1 26 ARG HD3  H -30.510   3.516   1.918 1.00 . A A . 22 ARG HD3  1 1 
       10 13230 1 1 26 ARG HE   H -30.768   2.436  -0.494 1.00 . A A . 22 ARG HE   1 1 
       10 13231 1 1 26 ARG HG2  H -29.929   1.331   2.860 1.00 . A A . 22 ARG HG2  1 1 
       10 13232 1 1 26 ARG HG3  H -29.217   1.565   1.262 1.00 . A A . 22 ARG HG3  1 1 
       10 13233 1 1 26 ARG HH11 H -33.183   3.826   1.626 1.00 . A A . 22 ARG HH11 1 1 
       10 13234 1 1 26 ARG HH12 H -34.211   4.343   0.328 1.00 . A A . 22 ARG HH12 1 1 
       10 13235 1 1 26 ARG HH21 H -32.124   3.114  -2.210 1.00 . A A . 22 ARG HH21 1 1 
       10 13236 1 1 26 ARG HH22 H -33.612   3.935  -1.855 1.00 . A A . 22 ARG HH22 1 1 
       10 13237 1 1 26 ARG N    N -30.653  -2.269   1.001 1.00 . A A . 22 ARG N    1 1 
       10 13238 1 1 26 ARG NE   N -31.395   2.795   0.176 1.00 . A A . 22 ARG NE   1 1 
       10 13239 1 1 26 ARG NH1  N -33.371   3.894   0.643 1.00 . A A . 22 ARG NH1  1 1 
       10 13240 1 1 26 ARG NH2  N -32.769   3.488  -1.538 1.00 . A A . 22 ARG NH2  1 1 
       10 13241 1 1 26 ARG O    O -28.432  -1.119   3.337 1.00 . A A . 22 ARG O    1 1 
       10 13242 1 1 27 GLU C    C -29.279  -2.906   5.430 1.00 . A A . 23 GLU C    1 1 
       10 13243 1 1 27 GLU CA   C -30.406  -1.909   5.174 1.00 . A A . 23 GLU CA   1 1 
       10 13244 1 1 27 GLU CB   C -31.709  -2.432   5.789 1.00 . A A . 23 GLU CB   1 1 
       10 13245 1 1 27 GLU CD   C -32.638  -0.211   6.543 1.00 . A A . 23 GLU CD   1 1 
       10 13246 1 1 27 GLU CG   C -32.870  -1.452   5.715 1.00 . A A . 23 GLU CG   1 1 
       10 13247 1 1 27 GLU H    H -31.473  -1.758   3.350 1.00 . A A . 23 GLU H    1 1 
       10 13248 1 1 27 GLU HA   H -30.153  -0.968   5.634 1.00 . A A . 23 GLU HA   1 1 
       10 13249 1 1 27 GLU HB2  H -31.996  -3.334   5.273 1.00 . A A . 23 GLU HB2  1 1 
       10 13250 1 1 27 GLU HB3  H -31.530  -2.668   6.829 1.00 . A A . 23 GLU HB3  1 1 
       10 13251 1 1 27 GLU HG2  H -33.013  -1.153   4.689 1.00 . A A . 23 GLU HG2  1 1 
       10 13252 1 1 27 GLU HG3  H -33.764  -1.942   6.071 1.00 . A A . 23 GLU HG3  1 1 
       10 13253 1 1 27 GLU N    N -30.582  -1.669   3.743 1.00 . A A . 23 GLU N    1 1 
       10 13254 1 1 27 GLU O    O -28.516  -2.769   6.390 1.00 . A A . 23 GLU O    1 1 
       10 13255 1 1 27 GLU OE1  O -31.914   0.691   6.083 1.00 . A A . 23 GLU OE1  1 1 
       10 13256 1 1 27 GLU OE2  O -33.198  -0.121   7.653 1.00 . A A . 23 GLU OE2  1 1 
       10 13257 1 1 28 LEU C    C -26.778  -4.344   4.415 1.00 . A A . 24 LEU C    1 1 
       10 13258 1 1 28 LEU CA   C -28.164  -4.924   4.659 1.00 . A A . 24 LEU CA   1 1 
       10 13259 1 1 28 LEU CB   C -28.452  -6.044   3.657 1.00 . A A . 24 LEU CB   1 1 
       10 13260 1 1 28 LEU CD1  C -27.957  -7.946   5.213 1.00 . A A . 24 LEU CD1  1 1 
       10 13261 1 1 28 LEU CD2  C -27.926  -8.311   2.739 1.00 . A A . 24 LEU CD2  1 1 
       10 13262 1 1 28 LEU CG   C -27.643  -7.326   3.860 1.00 . A A . 24 LEU CG   1 1 
       10 13263 1 1 28 LEU H    H -29.757  -3.880   3.762 1.00 . A A . 24 LEU H    1 1 
       10 13264 1 1 28 LEU HA   H -28.211  -5.321   5.660 1.00 . A A . 24 LEU HA   1 1 
       10 13265 1 1 28 LEU HB2  H -29.502  -6.289   3.713 1.00 . A A . 24 LEU HB2  1 1 
       10 13266 1 1 28 LEU HB3  H -28.243  -5.672   2.667 1.00 . A A . 24 LEU HB3  1 1 
       10 13267 1 1 28 LEU HD11 H -29.014  -8.163   5.273 1.00 . A A . 24 LEU HD11 1 1 
       10 13268 1 1 28 LEU HD12 H -27.687  -7.255   5.997 1.00 . A A . 24 LEU HD12 1 1 
       10 13269 1 1 28 LEU HD13 H -27.395  -8.860   5.329 1.00 . A A . 24 LEU HD13 1 1 
       10 13270 1 1 28 LEU HD21 H -27.317  -9.191   2.871 1.00 . A A . 24 LEU HD21 1 1 
       10 13271 1 1 28 LEU HD22 H -27.695  -7.853   1.789 1.00 . A A . 24 LEU HD22 1 1 
       10 13272 1 1 28 LEU HD23 H -28.969  -8.590   2.758 1.00 . A A . 24 LEU HD23 1 1 
       10 13273 1 1 28 LEU HG   H -26.589  -7.086   3.839 1.00 . A A . 24 LEU HG   1 1 
       10 13274 1 1 28 LEU N    N -29.166  -3.884   4.542 1.00 . A A . 24 LEU N    1 1 
       10 13275 1 1 28 LEU O    O -25.895  -4.437   5.265 1.00 . A A . 24 LEU O    1 1 
       10 13276 1 1 29 ARG C    C -24.975  -1.950   3.778 1.00 . A A . 25 ARG C    1 1 
       10 13277 1 1 29 ARG CA   C -25.329  -3.131   2.879 1.00 . A A . 25 ARG CA   1 1 
       10 13278 1 1 29 ARG CB   C -25.342  -2.706   1.415 1.00 . A A . 25 ARG CB   1 1 
       10 13279 1 1 29 ARG CD   C -25.293  -3.443  -0.996 1.00 . A A . 25 ARG CD   1 1 
       10 13280 1 1 29 ARG CG   C -25.402  -3.885   0.456 1.00 . A A . 25 ARG CG   1 1 
       10 13281 1 1 29 ARG CZ   C -26.504  -2.023  -2.609 1.00 . A A . 25 ARG CZ   1 1 
       10 13282 1 1 29 ARG H    H -27.344  -3.734   2.606 1.00 . A A . 25 ARG H    1 1 
       10 13283 1 1 29 ARG HA   H -24.571  -3.887   3.007 1.00 . A A . 25 ARG HA   1 1 
       10 13284 1 1 29 ARG HB2  H -26.205  -2.080   1.242 1.00 . A A . 25 ARG HB2  1 1 
       10 13285 1 1 29 ARG HB3  H -24.445  -2.143   1.208 1.00 . A A . 25 ARG HB3  1 1 
       10 13286 1 1 29 ARG HD2  H -24.365  -2.908  -1.127 1.00 . A A . 25 ARG HD2  1 1 
       10 13287 1 1 29 ARG HD3  H -25.293  -4.321  -1.624 1.00 . A A . 25 ARG HD3  1 1 
       10 13288 1 1 29 ARG HE   H -27.101  -2.399  -0.734 1.00 . A A . 25 ARG HE   1 1 
       10 13289 1 1 29 ARG HG2  H -24.585  -4.556   0.676 1.00 . A A . 25 ARG HG2  1 1 
       10 13290 1 1 29 ARG HG3  H -26.340  -4.402   0.596 1.00 . A A . 25 ARG HG3  1 1 
       10 13291 1 1 29 ARG HH11 H -24.765  -2.802  -3.303 1.00 . A A . 25 ARG HH11 1 1 
       10 13292 1 1 29 ARG HH12 H -25.639  -1.820  -4.433 1.00 . A A . 25 ARG HH12 1 1 
       10 13293 1 1 29 ARG HH21 H -28.260  -1.086  -2.224 1.00 . A A . 25 ARG HH21 1 1 
       10 13294 1 1 29 ARG HH22 H -27.618  -0.836  -3.813 1.00 . A A . 25 ARG HH22 1 1 
       10 13295 1 1 29 ARG N    N -26.603  -3.734   3.249 1.00 . A A . 25 ARG N    1 1 
       10 13296 1 1 29 ARG NE   N -26.400  -2.575  -1.398 1.00 . A A . 25 ARG NE   1 1 
       10 13297 1 1 29 ARG NH1  N -25.561  -2.233  -3.520 1.00 . A A . 25 ARG NH1  1 1 
       10 13298 1 1 29 ARG NH2  N -27.545  -1.258  -2.905 1.00 . A A . 25 ARG NH2  1 1 
       10 13299 1 1 29 ARG O    O -23.804  -1.624   3.947 1.00 . A A . 25 ARG O    1 1 
       10 13300 1 1 30 ALA C    C -25.089  -0.853   6.578 1.00 . A A . 26 ALA C    1 1 
       10 13301 1 1 30 ALA CA   C -25.747  -0.264   5.341 1.00 . A A . 26 ALA CA   1 1 
       10 13302 1 1 30 ALA CB   C -27.057   0.418   5.705 1.00 . A A . 26 ALA CB   1 1 
       10 13303 1 1 30 ALA H    H -26.904  -1.558   4.129 1.00 . A A . 26 ALA H    1 1 
       10 13304 1 1 30 ALA HA   H -25.085   0.465   4.901 1.00 . A A . 26 ALA HA   1 1 
       10 13305 1 1 30 ALA HB1  H -26.886   1.122   6.506 1.00 . A A . 26 ALA HB1  1 1 
       10 13306 1 1 30 ALA HB2  H -27.774  -0.325   6.023 1.00 . A A . 26 ALA HB2  1 1 
       10 13307 1 1 30 ALA HB3  H -27.441   0.941   4.842 1.00 . A A . 26 ALA HB3  1 1 
       10 13308 1 1 30 ALA N    N -25.981  -1.318   4.365 1.00 . A A . 26 ALA N    1 1 
       10 13309 1 1 30 ALA O    O -24.192  -0.255   7.170 1.00 . A A . 26 ALA O    1 1 
       10 13310 1 1 31 GLN C    C -23.591  -3.314   7.716 1.00 . A A . 27 GLN C    1 1 
       10 13311 1 1 31 GLN CA   C -24.977  -2.778   8.066 1.00 . A A . 27 GLN CA   1 1 
       10 13312 1 1 31 GLN CB   C -25.907  -3.934   8.439 1.00 . A A . 27 GLN CB   1 1 
       10 13313 1 1 31 GLN CD   C -26.329  -5.949   9.899 1.00 . A A . 27 GLN CD   1 1 
       10 13314 1 1 31 GLN CG   C -25.448  -4.742   9.643 1.00 . A A . 27 GLN CG   1 1 
       10 13315 1 1 31 GLN H    H -26.262  -2.448   6.417 1.00 . A A . 27 GLN H    1 1 
       10 13316 1 1 31 GLN HA   H -24.896  -2.101   8.900 1.00 . A A . 27 GLN HA   1 1 
       10 13317 1 1 31 GLN HB2  H -26.886  -3.534   8.657 1.00 . A A . 27 GLN HB2  1 1 
       10 13318 1 1 31 GLN HB3  H -25.983  -4.602   7.594 1.00 . A A . 27 GLN HB3  1 1 
       10 13319 1 1 31 GLN HE21 H -26.664  -6.157   7.953 1.00 . A A . 27 GLN HE21 1 1 
       10 13320 1 1 31 GLN HE22 H -27.437  -7.316   8.977 1.00 . A A . 27 GLN HE22 1 1 
       10 13321 1 1 31 GLN HG2  H -24.440  -5.086   9.467 1.00 . A A . 27 GLN HG2  1 1 
       10 13322 1 1 31 GLN HG3  H -25.464  -4.109  10.518 1.00 . A A . 27 GLN HG3  1 1 
       10 13323 1 1 31 GLN N    N -25.531  -2.048   6.937 1.00 . A A . 27 GLN N    1 1 
       10 13324 1 1 31 GLN NE2  N -26.864  -6.531   8.836 1.00 . A A . 27 GLN NE2  1 1 
       10 13325 1 1 31 GLN O    O -22.711  -3.413   8.574 1.00 . A A . 27 GLN O    1 1 
       10 13326 1 1 31 GLN OE1  O -26.523  -6.358  11.042 1.00 . A A . 27 GLN OE1  1 1 
       10 13327 1 1 32 GLN C    C -21.071  -3.150   5.855 1.00 . A A . 28 GLN C    1 1 
       10 13328 1 1 32 GLN CA   C -22.156  -4.213   5.970 1.00 . A A . 28 GLN CA   1 1 
       10 13329 1 1 32 GLN CB   C -22.363  -4.912   4.620 1.00 . A A . 28 GLN CB   1 1 
       10 13330 1 1 32 GLN CD   C -22.649  -7.179   5.701 1.00 . A A . 28 GLN CD   1 1 
       10 13331 1 1 32 GLN CG   C -23.203  -6.182   4.704 1.00 . A A . 28 GLN CG   1 1 
       10 13332 1 1 32 GLN H    H -24.108  -3.434   5.793 1.00 . A A . 28 GLN H    1 1 
       10 13333 1 1 32 GLN HA   H -21.844  -4.946   6.697 1.00 . A A . 28 GLN HA   1 1 
       10 13334 1 1 32 GLN HB2  H -22.858  -4.225   3.949 1.00 . A A . 28 GLN HB2  1 1 
       10 13335 1 1 32 GLN HB3  H -21.397  -5.171   4.210 1.00 . A A . 28 GLN HB3  1 1 
       10 13336 1 1 32 GLN HE21 H -21.509  -7.991   4.291 1.00 . A A . 28 GLN HE21 1 1 
       10 13337 1 1 32 GLN HE22 H -21.378  -8.698   5.865 1.00 . A A . 28 GLN HE22 1 1 
       10 13338 1 1 32 GLN HG2  H -24.207  -5.918   5.004 1.00 . A A . 28 GLN HG2  1 1 
       10 13339 1 1 32 GLN HG3  H -23.234  -6.647   3.728 1.00 . A A . 28 GLN HG3  1 1 
       10 13340 1 1 32 GLN N    N -23.402  -3.633   6.442 1.00 . A A . 28 GLN N    1 1 
       10 13341 1 1 32 GLN NE2  N -21.758  -8.042   5.240 1.00 . A A . 28 GLN NE2  1 1 
       10 13342 1 1 32 GLN O    O -19.980  -3.299   6.405 1.00 . A A . 28 GLN O    1 1 
       10 13343 1 1 32 GLN OE1  O -23.014  -7.170   6.877 1.00 . A A . 28 GLN OE1  1 1 
       10 13344 1 1 33 ALA C    C -20.246  -0.164   6.194 1.00 . A A . 29 ALA C    1 1 
       10 13345 1 1 33 ALA CA   C -20.443  -0.990   4.929 1.00 . A A . 29 ALA CA   1 1 
       10 13346 1 1 33 ALA CB   C -20.926  -0.111   3.794 1.00 . A A . 29 ALA CB   1 1 
       10 13347 1 1 33 ALA H    H -22.279  -2.013   4.740 1.00 . A A . 29 ALA H    1 1 
       10 13348 1 1 33 ALA HA   H -19.498  -1.423   4.639 1.00 . A A . 29 ALA HA   1 1 
       10 13349 1 1 33 ALA HB1  H -21.844   0.377   4.087 1.00 . A A . 29 ALA HB1  1 1 
       10 13350 1 1 33 ALA HB2  H -21.103  -0.719   2.920 1.00 . A A . 29 ALA HB2  1 1 
       10 13351 1 1 33 ALA HB3  H -20.177   0.632   3.573 1.00 . A A . 29 ALA HB3  1 1 
       10 13352 1 1 33 ALA N    N -21.385  -2.075   5.144 1.00 . A A . 29 ALA N    1 1 
       10 13353 1 1 33 ALA O    O -19.165   0.374   6.432 1.00 . A A . 29 ALA O    1 1 
       10 13354 1 1 34 ALA C    C -21.286   2.141   8.126 1.00 . A A . 30 ALA C    1 1 
       10 13355 1 1 34 ALA CA   C -21.305   0.622   8.281 1.00 . A A . 30 ALA CA   1 1 
       10 13356 1 1 34 ALA CB   C -20.144   0.146   9.144 1.00 . A A . 30 ALA CB   1 1 
       10 13357 1 1 34 ALA H    H -22.170  -0.442   6.664 1.00 . A A . 30 ALA H    1 1 
       10 13358 1 1 34 ALA HA   H -22.216   0.351   8.790 1.00 . A A . 30 ALA HA   1 1 
       10 13359 1 1 34 ALA HB1  H -20.217   0.595  10.124 1.00 . A A . 30 ALA HB1  1 1 
       10 13360 1 1 34 ALA HB2  H -19.211   0.437   8.683 1.00 . A A . 30 ALA HB2  1 1 
       10 13361 1 1 34 ALA HB3  H -20.182  -0.928   9.236 1.00 . A A . 30 ALA HB3  1 1 
       10 13362 1 1 34 ALA N    N -21.321  -0.057   6.979 1.00 . A A . 30 ALA N    1 1 
       10 13363 1 1 34 ALA O    O -21.185   2.877   9.111 1.00 . A A . 30 ALA O    1 1 
       10 13364 1 1 35 GLY C    C -22.919   4.443   6.370 1.00 . A A . 31 GLY C    1 1 
       10 13365 1 1 35 GLY CA   C -21.487   4.022   6.619 1.00 . A A . 31 GLY CA   1 1 
       10 13366 1 1 35 GLY H    H -21.395   1.962   6.144 1.00 . A A . 31 GLY H    1 1 
       10 13367 1 1 35 GLY HA2  H -21.101   4.568   7.467 1.00 . A A . 31 GLY HA2  1 1 
       10 13368 1 1 35 GLY HA3  H -20.895   4.257   5.747 1.00 . A A . 31 GLY HA3  1 1 
       10 13369 1 1 35 GLY N    N -21.392   2.599   6.887 1.00 . A A . 31 GLY N    1 1 
       10 13370 1 1 35 GLY O    O -23.199   5.611   6.104 1.00 . A A . 31 GLY O    1 1 
       10 13371 1 1 36 ARG C    C -25.684   4.003   4.877 1.00 . A A . 32 ARG C    1 1 
       10 13372 1 1 36 ARG CA   C -25.260   3.636   6.308 1.00 . A A . 32 ARG CA   1 1 
       10 13373 1 1 36 ARG CB   C -25.779   4.669   7.319 1.00 . A A . 32 ARG CB   1 1 
       10 13374 1 1 36 ARG CD   C -28.249   4.325   6.909 1.00 . A A . 32 ARG CD   1 1 
       10 13375 1 1 36 ARG CG   C -27.124   4.299   7.932 1.00 . A A . 32 ARG CG   1 1 
       10 13376 1 1 36 ARG CZ   C -29.051   5.949   5.227 1.00 . A A . 32 ARG CZ   1 1 
       10 13377 1 1 36 ARG H    H -23.478   2.556   6.625 1.00 . A A . 32 ARG H    1 1 
       10 13378 1 1 36 ARG HA   H -25.713   2.684   6.544 1.00 . A A . 32 ARG HA   1 1 
       10 13379 1 1 36 ARG HB2  H -25.057   4.768   8.118 1.00 . A A . 32 ARG HB2  1 1 
       10 13380 1 1 36 ARG HB3  H -25.887   5.622   6.824 1.00 . A A . 32 ARG HB3  1 1 
       10 13381 1 1 36 ARG HD2  H -27.972   3.701   6.072 1.00 . A A . 32 ARG HD2  1 1 
       10 13382 1 1 36 ARG HD3  H -29.144   3.930   7.369 1.00 . A A . 32 ARG HD3  1 1 
       10 13383 1 1 36 ARG HE   H -28.326   6.423   7.033 1.00 . A A . 32 ARG HE   1 1 
       10 13384 1 1 36 ARG HG2  H -27.053   3.304   8.345 1.00 . A A . 32 ARG HG2  1 1 
       10 13385 1 1 36 ARG HG3  H -27.350   4.999   8.722 1.00 . A A . 32 ARG HG3  1 1 
       10 13386 1 1 36 ARG HH11 H -29.065   4.025   4.593 1.00 . A A . 32 ARG HH11 1 1 
       10 13387 1 1 36 ARG HH12 H -29.694   5.181   3.467 1.00 . A A . 32 ARG HH12 1 1 
       10 13388 1 1 36 ARG HH21 H -29.145   7.948   5.547 1.00 . A A . 32 ARG HH21 1 1 
       10 13389 1 1 36 ARG HH22 H -29.729   7.412   4.003 1.00 . A A . 32 ARG HH22 1 1 
       10 13390 1 1 36 ARG N    N -23.812   3.455   6.446 1.00 . A A . 32 ARG N    1 1 
       10 13391 1 1 36 ARG NE   N -28.524   5.676   6.421 1.00 . A A . 32 ARG NE   1 1 
       10 13392 1 1 36 ARG NH1  N -29.285   4.975   4.357 1.00 . A A . 32 ARG NH1  1 1 
       10 13393 1 1 36 ARG NH2  N -29.330   7.201   4.897 1.00 . A A . 32 ARG NH2  1 1 
       10 13394 1 1 36 ARG O    O -26.644   3.437   4.356 1.00 . A A . 32 ARG O    1 1 
       10 13395 1 1 37 SER C    C -24.180   5.863   2.110 1.00 . A A . 33 SER C    1 1 
       10 13396 1 1 37 SER CA   C -25.380   5.393   2.920 1.00 . A A . 33 SER CA   1 1 
       10 13397 1 1 37 SER CB   C -26.396   6.530   3.065 1.00 . A A . 33 SER CB   1 1 
       10 13398 1 1 37 SER H    H -24.162   5.282   4.648 1.00 . A A . 33 SER H    1 1 
       10 13399 1 1 37 SER HA   H -25.848   4.571   2.405 1.00 . A A . 33 SER HA   1 1 
       10 13400 1 1 37 SER HB2  H -26.544   7.007   2.108 1.00 . A A . 33 SER HB2  1 1 
       10 13401 1 1 37 SER HB3  H -27.336   6.129   3.416 1.00 . A A . 33 SER HB3  1 1 
       10 13402 1 1 37 SER HG   H -25.004   7.673   3.843 1.00 . A A . 33 SER HG   1 1 
       10 13403 1 1 37 SER N    N -24.978   4.922   4.236 1.00 . A A . 33 SER N    1 1 
       10 13404 1 1 37 SER O    O -23.418   6.718   2.568 1.00 . A A . 33 SER O    1 1 
       10 13405 1 1 37 SER OG   O -25.941   7.502   3.993 1.00 . A A . 33 SER OG   1 1 
       10 13406 1 1 38 ILE C    C -21.589   5.456   0.681 1.00 . A A . 34 ILE C    1 1 
       10 13407 1 1 38 ILE CA   C -22.939   5.662   0.003 1.00 . A A . 34 ILE CA   1 1 
       10 13408 1 1 38 ILE CB   C -23.072   7.119  -0.494 1.00 . A A . 34 ILE CB   1 1 
       10 13409 1 1 38 ILE CD1  C -24.745   8.803  -1.397 1.00 . A A . 34 ILE CD1  1 1 
       10 13410 1 1 38 ILE CG1  C -24.464   7.353  -1.087 1.00 . A A . 34 ILE CG1  1 1 
       10 13411 1 1 38 ILE CG2  C -22.000   7.429  -1.531 1.00 . A A . 34 ILE CG2  1 1 
       10 13412 1 1 38 ILE H    H -24.663   4.604   0.633 1.00 . A A . 34 ILE H    1 1 
       10 13413 1 1 38 ILE HA   H -22.995   5.009  -0.854 1.00 . A A . 34 ILE HA   1 1 
       10 13414 1 1 38 ILE HB   H -22.929   7.780   0.344 1.00 . A A . 34 ILE HB   1 1 
       10 13415 1 1 38 ILE HD11 H -24.064   9.146  -2.161 1.00 . A A . 34 ILE HD11 1 1 
       10 13416 1 1 38 ILE HD12 H -24.609   9.392  -0.503 1.00 . A A . 34 ILE HD12 1 1 
       10 13417 1 1 38 ILE HD13 H -25.760   8.905  -1.747 1.00 . A A . 34 ILE HD13 1 1 
       10 13418 1 1 38 ILE HG12 H -24.553   6.797  -2.008 1.00 . A A . 34 ILE HG12 1 1 
       10 13419 1 1 38 ILE HG13 H -25.212   7.010  -0.389 1.00 . A A . 34 ILE HG13 1 1 
       10 13420 1 1 38 ILE HG21 H -21.025   7.275  -1.095 1.00 . A A . 34 ILE HG21 1 1 
       10 13421 1 1 38 ILE HG22 H -22.093   8.456  -1.848 1.00 . A A . 34 ILE HG22 1 1 
       10 13422 1 1 38 ILE HG23 H -22.124   6.777  -2.382 1.00 . A A . 34 ILE HG23 1 1 
       10 13423 1 1 38 ILE N    N -24.026   5.297   0.913 1.00 . A A . 34 ILE N    1 1 
       10 13424 1 1 38 ILE O    O -20.943   6.401   1.142 1.00 . A A . 34 ILE O    1 1 
       10 13425 1 1 39 THR C    C -19.151   2.857   0.577 1.00 . A A . 35 THR C    1 1 
       10 13426 1 1 39 THR CA   C -19.953   3.838   1.432 1.00 . A A . 35 THR CA   1 1 
       10 13427 1 1 39 THR CB   C -20.271   3.203   2.799 1.00 . A A . 35 THR CB   1 1 
       10 13428 1 1 39 THR CG2  C -19.008   2.972   3.613 1.00 . A A . 35 THR CG2  1 1 
       10 13429 1 1 39 THR H    H -21.726   3.499   0.345 1.00 . A A . 35 THR H    1 1 
       10 13430 1 1 39 THR HA   H -19.372   4.732   1.594 1.00 . A A . 35 THR HA   1 1 
       10 13431 1 1 39 THR HB   H -20.755   2.253   2.633 1.00 . A A . 35 THR HB   1 1 
       10 13432 1 1 39 THR HG1  H -20.929   4.979   3.352 1.00 . A A . 35 THR HG1  1 1 
       10 13433 1 1 39 THR HG21 H -19.264   2.477   4.538 1.00 . A A . 35 THR HG21 1 1 
       10 13434 1 1 39 THR HG22 H -18.543   3.921   3.831 1.00 . A A . 35 THR HG22 1 1 
       10 13435 1 1 39 THR HG23 H -18.325   2.354   3.049 1.00 . A A . 35 THR HG23 1 1 
       10 13436 1 1 39 THR N    N -21.182   4.204   0.756 1.00 . A A . 35 THR N    1 1 
       10 13437 1 1 39 THR O    O -19.433   1.660   0.572 1.00 . A A . 35 THR O    1 1 
       10 13438 1 1 39 THR OG1  O -21.158   4.058   3.531 1.00 . A A . 35 THR OG1  1 1 
       10 13439 1 1 40 PRO C    C -16.650   1.386  -0.312 1.00 . A A . 36 PRO C    1 1 
       10 13440 1 1 40 PRO CA   C -17.332   2.527  -1.062 1.00 . A A . 36 PRO CA   1 1 
       10 13441 1 1 40 PRO CB   C -16.288   3.507  -1.607 1.00 . A A . 36 PRO CB   1 1 
       10 13442 1 1 40 PRO CD   C -17.779   4.785  -0.252 1.00 . A A . 36 PRO CD   1 1 
       10 13443 1 1 40 PRO CG   C -16.925   4.846  -1.490 1.00 . A A . 36 PRO CG   1 1 
       10 13444 1 1 40 PRO HA   H -17.911   2.123  -1.878 1.00 . A A . 36 PRO HA   1 1 
       10 13445 1 1 40 PRO HB2  H -15.387   3.444  -1.012 1.00 . A A . 36 PRO HB2  1 1 
       10 13446 1 1 40 PRO HB3  H -16.067   3.265  -2.635 1.00 . A A . 36 PRO HB3  1 1 
       10 13447 1 1 40 PRO HD2  H -17.207   5.076   0.617 1.00 . A A . 36 PRO HD2  1 1 
       10 13448 1 1 40 PRO HD3  H -18.653   5.413  -0.358 1.00 . A A . 36 PRO HD3  1 1 
       10 13449 1 1 40 PRO HG2  H -16.163   5.609  -1.390 1.00 . A A . 36 PRO HG2  1 1 
       10 13450 1 1 40 PRO HG3  H -17.539   5.039  -2.358 1.00 . A A . 36 PRO HG3  1 1 
       10 13451 1 1 40 PRO N    N -18.162   3.362  -0.181 1.00 . A A . 36 PRO N    1 1 
       10 13452 1 1 40 PRO O    O -16.033   1.600   0.735 1.00 . A A . 36 PRO O    1 1 
       10 13453 1 1 41 SER C    C -14.653  -0.982  -0.383 1.00 . A A . 37 SER C    1 1 
       10 13454 1 1 41 SER CA   C -16.174  -1.008  -0.247 1.00 . A A . 37 SER CA   1 1 
       10 13455 1 1 41 SER CB   C -16.743  -2.272  -0.897 1.00 . A A . 37 SER CB   1 1 
       10 13456 1 1 41 SER H    H -17.287   0.076  -1.682 1.00 . A A . 37 SER H    1 1 
       10 13457 1 1 41 SER HA   H -16.429  -1.008   0.803 1.00 . A A . 37 SER HA   1 1 
       10 13458 1 1 41 SER HB2  H -16.352  -2.372  -1.899 1.00 . A A . 37 SER HB2  1 1 
       10 13459 1 1 41 SER HB3  H -16.458  -3.135  -0.314 1.00 . A A . 37 SER HB3  1 1 
       10 13460 1 1 41 SER HG   H -18.504  -1.982  -0.086 1.00 . A A . 37 SER HG   1 1 
       10 13461 1 1 41 SER N    N -16.772   0.176  -0.852 1.00 . A A . 37 SER N    1 1 
       10 13462 1 1 41 SER O    O -14.095  -1.516  -1.346 1.00 . A A . 37 SER O    1 1 
       10 13463 1 1 41 SER OG   O -18.159  -2.212  -0.958 1.00 . A A . 37 SER OG   1 1 
       10 13464 1 1 42 GLU C    C -12.023   0.385  -0.682 1.00 . A A . 38 GLU C    1 1 
       10 13465 1 1 42 GLU CA   C -12.549  -0.221   0.618 1.00 . A A . 38 GLU CA   1 1 
       10 13466 1 1 42 GLU CB   C -11.907  -1.583   0.892 1.00 . A A . 38 GLU CB   1 1 
       10 13467 1 1 42 GLU CD   C  -9.851  -2.847   1.613 1.00 . A A . 38 GLU CD   1 1 
       10 13468 1 1 42 GLU CG   C -10.453  -1.493   1.329 1.00 . A A . 38 GLU CG   1 1 
       10 13469 1 1 42 GLU H    H -14.526   0.073   1.305 1.00 . A A . 38 GLU H    1 1 
       10 13470 1 1 42 GLU HA   H -12.299   0.449   1.428 1.00 . A A . 38 GLU HA   1 1 
       10 13471 1 1 42 GLU HB2  H -12.468  -2.079   1.667 1.00 . A A . 38 GLU HB2  1 1 
       10 13472 1 1 42 GLU HB3  H -11.956  -2.177  -0.007 1.00 . A A . 38 GLU HB3  1 1 
       10 13473 1 1 42 GLU HG2  H  -9.881  -1.021   0.545 1.00 . A A . 38 GLU HG2  1 1 
       10 13474 1 1 42 GLU HG3  H -10.393  -0.894   2.228 1.00 . A A . 38 GLU HG3  1 1 
       10 13475 1 1 42 GLU N    N -14.004  -0.339   0.582 1.00 . A A . 38 GLU N    1 1 
       10 13476 1 1 42 GLU O    O -11.142  -0.169  -1.340 1.00 . A A . 38 GLU O    1 1 
       10 13477 1 1 42 GLU OE1  O  -9.166  -3.395   0.725 1.00 . A A . 38 GLU OE1  1 1 
       10 13478 1 1 42 GLU OE2  O -10.062  -3.374   2.723 1.00 . A A . 38 GLU OE2  1 1 
       10 13479 1 1 43 LEU C    C -11.904   3.696  -1.924 1.00 . A A . 39 LEU C    1 1 
       10 13480 1 1 43 LEU CA   C -12.174   2.236  -2.248 1.00 . A A . 39 LEU CA   1 1 
       10 13481 1 1 43 LEU CB   C -13.240   2.130  -3.345 1.00 . A A . 39 LEU CB   1 1 
       10 13482 1 1 43 LEU CD1  C -14.588   0.744  -4.934 1.00 . A A . 39 LEU CD1  1 1 
       10 13483 1 1 43 LEU CD2  C -12.183   0.194  -4.550 1.00 . A A . 39 LEU CD2  1 1 
       10 13484 1 1 43 LEU CG   C -13.461   0.728  -3.917 1.00 . A A . 39 LEU CG   1 1 
       10 13485 1 1 43 LEU H    H -13.312   1.891  -0.501 1.00 . A A . 39 LEU H    1 1 
       10 13486 1 1 43 LEU HA   H -11.258   1.786  -2.596 1.00 . A A . 39 LEU HA   1 1 
       10 13487 1 1 43 LEU HB2  H -14.177   2.477  -2.937 1.00 . A A . 39 LEU HB2  1 1 
       10 13488 1 1 43 LEU HB3  H -12.959   2.784  -4.158 1.00 . A A . 39 LEU HB3  1 1 
       10 13489 1 1 43 LEU HD11 H -14.721  -0.248  -5.341 1.00 . A A . 39 LEU HD11 1 1 
       10 13490 1 1 43 LEU HD12 H -14.344   1.430  -5.732 1.00 . A A . 39 LEU HD12 1 1 
       10 13491 1 1 43 LEU HD13 H -15.501   1.060  -4.454 1.00 . A A . 39 LEU HD13 1 1 
       10 13492 1 1 43 LEU HD21 H -11.422   0.089  -3.792 1.00 . A A . 39 LEU HD21 1 1 
       10 13493 1 1 43 LEU HD22 H -11.842   0.884  -5.309 1.00 . A A . 39 LEU HD22 1 1 
       10 13494 1 1 43 LEU HD23 H -12.379  -0.768  -5.000 1.00 . A A . 39 LEU HD23 1 1 
       10 13495 1 1 43 LEU HG   H -13.744   0.059  -3.115 1.00 . A A . 39 LEU HG   1 1 
       10 13496 1 1 43 LEU N    N -12.592   1.522  -1.050 1.00 . A A . 39 LEU N    1 1 
       10 13497 1 1 43 LEU O    O -12.338   4.599  -2.639 1.00 . A A . 39 LEU O    1 1 
       10 13498 1 1 44 VAL C    C  -9.336   5.349  -0.191 1.00 . A A . 40 VAL C    1 1 
       10 13499 1 1 44 VAL CA   C -10.841   5.264  -0.406 1.00 . A A . 40 VAL CA   1 1 
       10 13500 1 1 44 VAL CB   C -11.589   5.689   0.878 1.00 . A A . 40 VAL CB   1 1 
       10 13501 1 1 44 VAL CG1  C -11.220   7.109   1.276 1.00 . A A . 40 VAL CG1  1 1 
       10 13502 1 1 44 VAL CG2  C -13.091   5.569   0.687 1.00 . A A . 40 VAL CG2  1 1 
       10 13503 1 1 44 VAL H    H -10.900   3.156  -0.286 1.00 . A A . 40 VAL H    1 1 
       10 13504 1 1 44 VAL HA   H -11.116   5.943  -1.201 1.00 . A A . 40 VAL HA   1 1 
       10 13505 1 1 44 VAL HB   H -11.295   5.029   1.678 1.00 . A A . 40 VAL HB   1 1 
       10 13506 1 1 44 VAL HG11 H -10.162   7.161   1.484 1.00 . A A . 40 VAL HG11 1 1 
       10 13507 1 1 44 VAL HG12 H -11.776   7.391   2.157 1.00 . A A . 40 VAL HG12 1 1 
       10 13508 1 1 44 VAL HG13 H -11.460   7.781   0.466 1.00 . A A . 40 VAL HG13 1 1 
       10 13509 1 1 44 VAL HG21 H -13.341   4.547   0.447 1.00 . A A . 40 VAL HG21 1 1 
       10 13510 1 1 44 VAL HG22 H -13.403   6.215  -0.119 1.00 . A A . 40 VAL HG22 1 1 
       10 13511 1 1 44 VAL HG23 H -13.594   5.859   1.598 1.00 . A A . 40 VAL HG23 1 1 
       10 13512 1 1 44 VAL N    N -11.200   3.920  -0.826 1.00 . A A . 40 VAL N    1 1 
       10 13513 1 1 44 VAL O    O  -8.838   5.237   0.932 1.00 . A A . 40 VAL O    1 1 
       10 13514 1 1 45 SER C    C  -6.637   6.546  -2.320 1.00 . A A . 41 SER C    1 1 
       10 13515 1 1 45 SER CA   C  -7.168   5.602  -1.240 1.00 . A A . 41 SER CA   1 1 
       10 13516 1 1 45 SER CB   C  -6.573   4.201  -1.407 1.00 . A A . 41 SER CB   1 1 
       10 13517 1 1 45 SER H    H  -9.075   5.610  -2.147 1.00 . A A . 41 SER H    1 1 
       10 13518 1 1 45 SER HA   H  -6.887   5.990  -0.274 1.00 . A A . 41 SER HA   1 1 
       10 13519 1 1 45 SER HB2  H  -5.507   4.277  -1.553 1.00 . A A . 41 SER HB2  1 1 
       10 13520 1 1 45 SER HB3  H  -6.774   3.620  -0.519 1.00 . A A . 41 SER HB3  1 1 
       10 13521 1 1 45 SER HG   H  -7.218   4.159  -3.260 1.00 . A A . 41 SER HG   1 1 
       10 13522 1 1 45 SER N    N  -8.618   5.525  -1.284 1.00 . A A . 41 SER N    1 1 
       10 13523 1 1 45 SER O    O  -5.972   6.117  -3.263 1.00 . A A . 41 SER O    1 1 
       10 13524 1 1 45 SER OG   O  -7.141   3.537  -2.523 1.00 . A A . 41 SER OG   1 1 
       10 13525 1 1 46 PRO C    C  -5.068   9.345  -2.887 1.00 . A A . 42 PRO C    1 1 
       10 13526 1 1 46 PRO CA   C  -6.486   8.850  -3.164 1.00 . A A . 42 PRO CA   1 1 
       10 13527 1 1 46 PRO CB   C  -7.502   9.977  -2.967 1.00 . A A . 42 PRO CB   1 1 
       10 13528 1 1 46 PRO CD   C  -7.723   8.457  -1.110 1.00 . A A . 42 PRO CD   1 1 
       10 13529 1 1 46 PRO CG   C  -7.862   9.907  -1.521 1.00 . A A . 42 PRO CG   1 1 
       10 13530 1 1 46 PRO HA   H  -6.545   8.476  -4.175 1.00 . A A . 42 PRO HA   1 1 
       10 13531 1 1 46 PRO HB2  H  -7.046  10.925  -3.219 1.00 . A A . 42 PRO HB2  1 1 
       10 13532 1 1 46 PRO HB3  H  -8.364   9.807  -3.597 1.00 . A A . 42 PRO HB3  1 1 
       10 13533 1 1 46 PRO HD2  H  -7.205   8.374  -0.166 1.00 . A A . 42 PRO HD2  1 1 
       10 13534 1 1 46 PRO HD3  H  -8.696   7.992  -1.044 1.00 . A A . 42 PRO HD3  1 1 
       10 13535 1 1 46 PRO HG2  H  -7.189  10.526  -0.947 1.00 . A A . 42 PRO HG2  1 1 
       10 13536 1 1 46 PRO HG3  H  -8.882  10.237  -1.383 1.00 . A A . 42 PRO HG3  1 1 
       10 13537 1 1 46 PRO N    N  -6.928   7.851  -2.196 1.00 . A A . 42 PRO N    1 1 
       10 13538 1 1 46 PRO O    O  -4.668  10.404  -3.365 1.00 . A A . 42 PRO O    1 1 
       10 13539 1 1 47 THR C    C  -1.979   8.030  -2.571 1.00 . A A . 43 THR C    1 1 
       10 13540 1 1 47 THR CA   C  -2.941   8.929  -1.794 1.00 . A A . 43 THR CA   1 1 
       10 13541 1 1 47 THR CB   C  -2.669   8.787  -0.283 1.00 . A A . 43 THR CB   1 1 
       10 13542 1 1 47 THR CG2  C  -1.343   9.428   0.094 1.00 . A A . 43 THR CG2  1 1 
       10 13543 1 1 47 THR H    H  -4.696   7.753  -1.742 1.00 . A A . 43 THR H    1 1 
       10 13544 1 1 47 THR HA   H  -2.776   9.959  -2.077 1.00 . A A . 43 THR HA   1 1 
       10 13545 1 1 47 THR HB   H  -2.628   7.737  -0.035 1.00 . A A . 43 THR HB   1 1 
       10 13546 1 1 47 THR HG1  H  -4.112  10.117  -0.067 1.00 . A A . 43 THR HG1  1 1 
       10 13547 1 1 47 THR HG21 H  -0.550   8.962  -0.467 1.00 . A A . 43 THR HG21 1 1 
       10 13548 1 1 47 THR HG22 H  -1.167   9.291   1.150 1.00 . A A . 43 THR HG22 1 1 
       10 13549 1 1 47 THR HG23 H  -1.375  10.483  -0.132 1.00 . A A . 43 THR HG23 1 1 
       10 13550 1 1 47 THR N    N  -4.317   8.580  -2.108 1.00 . A A . 43 THR N    1 1 
       10 13551 1 1 47 THR O    O  -1.747   6.882  -2.185 1.00 . A A . 43 THR O    1 1 
       10 13552 1 1 47 THR OG1  O  -3.725   9.409   0.464 1.00 . A A . 43 THR OG1  1 1 
       10 13553 1 1 48 PRO C    C   0.924   7.680  -3.955 1.00 . A A . 44 PRO C    1 1 
       10 13554 1 1 48 PRO CA   C  -0.494   7.759  -4.526 1.00 . A A . 44 PRO CA   1 1 
       10 13555 1 1 48 PRO CB   C  -0.498   8.534  -5.843 1.00 . A A . 44 PRO CB   1 1 
       10 13556 1 1 48 PRO CD   C  -1.652   9.885  -4.234 1.00 . A A . 44 PRO CD   1 1 
       10 13557 1 1 48 PRO CG   C  -0.762   9.945  -5.448 1.00 . A A . 44 PRO CG   1 1 
       10 13558 1 1 48 PRO HA   H  -0.864   6.759  -4.695 1.00 . A A . 44 PRO HA   1 1 
       10 13559 1 1 48 PRO HB2  H   0.463   8.433  -6.329 1.00 . A A . 44 PRO HB2  1 1 
       10 13560 1 1 48 PRO HB3  H  -1.277   8.154  -6.488 1.00 . A A . 44 PRO HB3  1 1 
       10 13561 1 1 48 PRO HD2  H  -1.370  10.646  -3.522 1.00 . A A . 44 PRO HD2  1 1 
       10 13562 1 1 48 PRO HD3  H  -2.686  10.005  -4.525 1.00 . A A . 44 PRO HD3  1 1 
       10 13563 1 1 48 PRO HG2  H   0.167  10.438  -5.206 1.00 . A A . 44 PRO HG2  1 1 
       10 13564 1 1 48 PRO HG3  H  -1.262  10.464  -6.253 1.00 . A A . 44 PRO HG3  1 1 
       10 13565 1 1 48 PRO N    N  -1.414   8.533  -3.686 1.00 . A A . 44 PRO N    1 1 
       10 13566 1 1 48 PRO O    O   1.851   7.228  -4.628 1.00 . A A . 44 PRO O    1 1 
       10 13567 1 1 49 SER C    C   2.427   6.821  -1.145 1.00 . A A . 45 SER C    1 1 
       10 13568 1 1 49 SER CA   C   2.380   8.050  -2.048 1.00 . A A . 45 SER CA   1 1 
       10 13569 1 1 49 SER CB   C   2.632   9.320  -1.226 1.00 . A A . 45 SER CB   1 1 
       10 13570 1 1 49 SER H    H   0.323   8.494  -2.239 1.00 . A A . 45 SER H    1 1 
       10 13571 1 1 49 SER HA   H   3.141   7.957  -2.806 1.00 . A A . 45 SER HA   1 1 
       10 13572 1 1 49 SER HB2  H   2.017   9.306  -0.339 1.00 . A A . 45 SER HB2  1 1 
       10 13573 1 1 49 SER HB3  H   3.672   9.355  -0.936 1.00 . A A . 45 SER HB3  1 1 
       10 13574 1 1 49 SER HG   H   2.862  11.226  -1.639 1.00 . A A . 45 SER HG   1 1 
       10 13575 1 1 49 SER N    N   1.089   8.121  -2.716 1.00 . A A . 45 SER N    1 1 
       10 13576 1 1 49 SER O    O   1.578   6.659  -0.266 1.00 . A A . 45 SER O    1 1 
       10 13577 1 1 49 SER OG   O   2.333  10.487  -1.976 1.00 . A A . 45 SER OG   1 1 
       10 13578 1 1 50 ARG C    C   5.029   4.369  -0.473 1.00 . A A . 46 ARG C    1 1 
       10 13579 1 1 50 ARG CA   C   3.555   4.746  -0.577 1.00 . A A . 46 ARG CA   1 1 
       10 13580 1 1 50 ARG CB   C   2.744   3.583  -1.169 1.00 . A A . 46 ARG CB   1 1 
       10 13581 1 1 50 ARG CD   C   2.865   3.935  -3.670 1.00 . A A . 46 ARG CD   1 1 
       10 13582 1 1 50 ARG CG   C   3.270   3.056  -2.498 1.00 . A A . 46 ARG CG   1 1 
       10 13583 1 1 50 ARG CZ   C   0.846   4.103  -5.078 1.00 . A A . 46 ARG CZ   1 1 
       10 13584 1 1 50 ARG H    H   4.040   6.123  -2.105 1.00 . A A . 46 ARG H    1 1 
       10 13585 1 1 50 ARG HA   H   3.185   4.963   0.414 1.00 . A A . 46 ARG HA   1 1 
       10 13586 1 1 50 ARG HB2  H   2.741   2.767  -0.462 1.00 . A A . 46 ARG HB2  1 1 
       10 13587 1 1 50 ARG HB3  H   1.727   3.918  -1.321 1.00 . A A . 46 ARG HB3  1 1 
       10 13588 1 1 50 ARG HD2  H   3.189   4.945  -3.475 1.00 . A A . 46 ARG HD2  1 1 
       10 13589 1 1 50 ARG HD3  H   3.351   3.567  -4.559 1.00 . A A . 46 ARG HD3  1 1 
       10 13590 1 1 50 ARG HE   H   0.844   3.810  -3.097 1.00 . A A . 46 ARG HE   1 1 
       10 13591 1 1 50 ARG HG2  H   4.347   3.019  -2.454 1.00 . A A . 46 ARG HG2  1 1 
       10 13592 1 1 50 ARG HG3  H   2.881   2.061  -2.656 1.00 . A A . 46 ARG HG3  1 1 
       10 13593 1 1 50 ARG HH11 H   2.594   4.264  -6.092 1.00 . A A . 46 ARG HH11 1 1 
       10 13594 1 1 50 ARG HH12 H   1.159   4.401  -7.056 1.00 . A A . 46 ARG HH12 1 1 
       10 13595 1 1 50 ARG HH21 H  -1.046   3.982  -4.364 1.00 . A A . 46 ARG HH21 1 1 
       10 13596 1 1 50 ARG HH22 H  -0.913   4.224  -6.080 1.00 . A A . 46 ARG HH22 1 1 
       10 13597 1 1 50 ARG N    N   3.401   5.950  -1.379 1.00 . A A . 46 ARG N    1 1 
       10 13598 1 1 50 ARG NE   N   1.419   3.935  -3.887 1.00 . A A . 46 ARG NE   1 1 
       10 13599 1 1 50 ARG NH1  N   1.593   4.267  -6.163 1.00 . A A . 46 ARG NH1  1 1 
       10 13600 1 1 50 ARG NH2  N  -0.477   4.104  -5.183 1.00 . A A . 46 ARG NH2  1 1 
       10 13601 1 1 50 ARG O    O   5.820   4.670  -1.369 1.00 . A A . 46 ARG O    1 1 
       10 13602 1 1 51 ALA C    C   7.187   2.095   0.118 1.00 . A A . 47 ALA C    1 1 
       10 13603 1 1 51 ALA CA   C   6.783   3.358   0.871 1.00 . A A . 47 ALA CA   1 1 
       10 13604 1 1 51 ALA CB   C   7.018   3.182   2.364 1.00 . A A . 47 ALA CB   1 1 
       10 13605 1 1 51 ALA H    H   4.710   3.457   1.274 1.00 . A A . 47 ALA H    1 1 
       10 13606 1 1 51 ALA HA   H   7.398   4.177   0.533 1.00 . A A . 47 ALA HA   1 1 
       10 13607 1 1 51 ALA HB1  H   6.746   4.090   2.880 1.00 . A A . 47 ALA HB1  1 1 
       10 13608 1 1 51 ALA HB2  H   8.061   2.967   2.541 1.00 . A A . 47 ALA HB2  1 1 
       10 13609 1 1 51 ALA HB3  H   6.414   2.365   2.730 1.00 . A A . 47 ALA HB3  1 1 
       10 13610 1 1 51 ALA N    N   5.394   3.712   0.618 1.00 . A A . 47 ALA N    1 1 
       10 13611 1 1 51 ALA O    O   7.386   1.040   0.725 1.00 . A A . 47 ALA O    1 1 
       10 13612 1 1 52 ASN C    C   6.901  -0.144  -1.850 1.00 . A A . 48 ASN C    1 1 
       10 13613 1 1 52 ASN CA   C   7.750   1.107  -2.063 1.00 . A A . 48 ASN CA   1 1 
       10 13614 1 1 52 ASN CB   C   9.224   0.777  -1.787 1.00 . A A . 48 ASN CB   1 1 
       10 13615 1 1 52 ASN CG   C  10.184   1.878  -2.199 1.00 . A A . 48 ASN CG   1 1 
       10 13616 1 1 52 ASN H    H   7.069   3.077  -1.621 1.00 . A A . 48 ASN H    1 1 
       10 13617 1 1 52 ASN HA   H   7.650   1.420  -3.094 1.00 . A A . 48 ASN HA   1 1 
       10 13618 1 1 52 ASN HB2  H   9.347   0.603  -0.727 1.00 . A A . 48 ASN HB2  1 1 
       10 13619 1 1 52 ASN HB3  H   9.488  -0.124  -2.322 1.00 . A A . 48 ASN HB3  1 1 
       10 13620 1 1 52 ASN HD21 H   9.024   2.399  -3.728 1.00 . A A . 48 ASN HD21 1 1 
       10 13621 1 1 52 ASN HD22 H  10.477   3.314  -3.541 1.00 . A A . 48 ASN HD22 1 1 
       10 13622 1 1 52 ASN N    N   7.299   2.213  -1.206 1.00 . A A . 48 ASN N    1 1 
       10 13623 1 1 52 ASN ND2  N   9.860   2.603  -3.261 1.00 . A A . 48 ASN ND2  1 1 
       10 13624 1 1 52 ASN O    O   7.396  -1.172  -1.379 1.00 . A A . 48 ASN O    1 1 
       10 13625 1 1 52 ASN OD1  O  11.220   2.071  -1.567 1.00 . A A . 48 ASN OD1  1 1 
       10 13626 1 1 53 SER C    C   4.863  -2.236  -3.080 1.00 . A A . 49 SER C    1 1 
       10 13627 1 1 53 SER CA   C   4.712  -1.177  -1.989 1.00 . A A . 49 SER CA   1 1 
       10 13628 1 1 53 SER CB   C   3.266  -0.678  -1.924 1.00 . A A . 49 SER CB   1 1 
       10 13629 1 1 53 SER H    H   5.291   0.761  -2.614 1.00 . A A . 49 SER H    1 1 
       10 13630 1 1 53 SER HA   H   4.965  -1.626  -1.040 1.00 . A A . 49 SER HA   1 1 
       10 13631 1 1 53 SER HB2  H   2.972  -0.291  -2.889 1.00 . A A . 49 SER HB2  1 1 
       10 13632 1 1 53 SER HB3  H   2.618  -1.499  -1.654 1.00 . A A . 49 SER HB3  1 1 
       10 13633 1 1 53 SER HG   H   3.510   0.045  -0.118 1.00 . A A . 49 SER HG   1 1 
       10 13634 1 1 53 SER N    N   5.626  -0.063  -2.201 1.00 . A A . 49 SER N    1 1 
       10 13635 1 1 53 SER O    O   4.051  -2.321  -4.002 1.00 . A A . 49 SER O    1 1 
       10 13636 1 1 53 SER OG   O   3.134   0.346  -0.955 1.00 . A A . 49 SER OG   1 1 
       10 13637 1 1 54 ARG C    C   7.012  -5.189  -3.157 1.00 . A A . 50 ARG C    1 1 
       10 13638 1 1 54 ARG CA   C   6.123  -4.166  -3.856 1.00 . A A . 50 ARG CA   1 1 
       10 13639 1 1 54 ARG CB   C   6.767  -3.739  -5.180 1.00 . A A . 50 ARG CB   1 1 
       10 13640 1 1 54 ARG CD   C   7.552  -4.515  -7.452 1.00 . A A . 50 ARG CD   1 1 
       10 13641 1 1 54 ARG CG   C   6.611  -4.774  -6.287 1.00 . A A . 50 ARG CG   1 1 
       10 13642 1 1 54 ARG CZ   C   9.761  -5.623  -7.417 1.00 . A A . 50 ARG CZ   1 1 
       10 13643 1 1 54 ARG H    H   6.608  -2.814  -2.304 1.00 . A A . 50 ARG H    1 1 
       10 13644 1 1 54 ARG HA   H   5.156  -4.612  -4.050 1.00 . A A . 50 ARG HA   1 1 
       10 13645 1 1 54 ARG HB2  H   6.317  -2.813  -5.512 1.00 . A A . 50 ARG HB2  1 1 
       10 13646 1 1 54 ARG HB3  H   7.821  -3.574  -5.012 1.00 . A A . 50 ARG HB3  1 1 
       10 13647 1 1 54 ARG HD2  H   7.350  -5.238  -8.229 1.00 . A A . 50 ARG HD2  1 1 
       10 13648 1 1 54 ARG HD3  H   7.371  -3.520  -7.835 1.00 . A A . 50 ARG HD3  1 1 
       10 13649 1 1 54 ARG HE   H   9.316  -3.910  -6.481 1.00 . A A . 50 ARG HE   1 1 
       10 13650 1 1 54 ARG HG2  H   6.825  -5.751  -5.880 1.00 . A A . 50 ARG HG2  1 1 
       10 13651 1 1 54 ARG HG3  H   5.593  -4.749  -6.645 1.00 . A A . 50 ARG HG3  1 1 
       10 13652 1 1 54 ARG HH11 H   8.356  -6.618  -8.494 1.00 . A A . 50 ARG HH11 1 1 
       10 13653 1 1 54 ARG HH12 H   9.927  -7.355  -8.462 1.00 . A A . 50 ARG HH12 1 1 
       10 13654 1 1 54 ARG HH21 H  11.373  -4.895  -6.426 1.00 . A A . 50 ARG HH21 1 1 
       10 13655 1 1 54 ARG HH22 H  11.636  -6.383  -7.283 1.00 . A A . 50 ARG HH22 1 1 
       10 13656 1 1 54 ARG N    N   5.925  -3.021  -2.980 1.00 . A A . 50 ARG N    1 1 
       10 13657 1 1 54 ARG NE   N   8.954  -4.625  -7.052 1.00 . A A . 50 ARG NE   1 1 
       10 13658 1 1 54 ARG NH1  N   9.310  -6.610  -8.184 1.00 . A A . 50 ARG NH1  1 1 
       10 13659 1 1 54 ARG NH2  N  11.024  -5.635  -7.010 1.00 . A A . 50 ARG NH2  1 1 
       10 13660 1 1 54 ARG O    O   7.574  -6.087  -3.784 1.00 . A A . 50 ARG O    1 1 
       10 13661 1 1 55 ARG C    C   7.359  -7.267  -0.844 1.00 . A A . 51 ARG C    1 1 
       10 13662 1 1 55 ARG CA   C   8.011  -5.904  -1.063 1.00 . A A . 51 ARG CA   1 1 
       10 13663 1 1 55 ARG CB   C   8.342  -5.233   0.280 1.00 . A A . 51 ARG CB   1 1 
       10 13664 1 1 55 ARG CD   C  10.576  -6.413   0.525 1.00 . A A . 51 ARG CD   1 1 
       10 13665 1 1 55 ARG CG   C   9.255  -6.045   1.194 1.00 . A A . 51 ARG CG   1 1 
       10 13666 1 1 55 ARG CZ   C  12.038  -5.340  -1.152 1.00 . A A . 51 ARG CZ   1 1 
       10 13667 1 1 55 ARG H    H   6.605  -4.357  -1.391 1.00 . A A . 51 ARG H    1 1 
       10 13668 1 1 55 ARG HA   H   8.922  -6.041  -1.625 1.00 . A A . 51 ARG HA   1 1 
       10 13669 1 1 55 ARG HB2  H   8.821  -4.285   0.087 1.00 . A A . 51 ARG HB2  1 1 
       10 13670 1 1 55 ARG HB3  H   7.417  -5.050   0.808 1.00 . A A . 51 ARG HB3  1 1 
       10 13671 1 1 55 ARG HD2  H  11.230  -6.839   1.270 1.00 . A A . 51 ARG HD2  1 1 
       10 13672 1 1 55 ARG HD3  H  10.386  -7.151  -0.241 1.00 . A A . 51 ARG HD3  1 1 
       10 13673 1 1 55 ARG HE   H  11.123  -4.388   0.358 1.00 . A A . 51 ARG HE   1 1 
       10 13674 1 1 55 ARG HG2  H   9.466  -5.465   2.079 1.00 . A A . 51 ARG HG2  1 1 
       10 13675 1 1 55 ARG HG3  H   8.744  -6.954   1.477 1.00 . A A . 51 ARG HG3  1 1 
       10 13676 1 1 55 ARG HH11 H  11.663  -7.310  -1.508 1.00 . A A . 51 ARG HH11 1 1 
       10 13677 1 1 55 ARG HH12 H  12.768  -6.547  -2.612 1.00 . A A . 51 ARG HH12 1 1 
       10 13678 1 1 55 ARG HH21 H  12.549  -3.379  -1.124 1.00 . A A . 51 ARG HH21 1 1 
       10 13679 1 1 55 ARG HH22 H  13.270  -4.316  -2.394 1.00 . A A . 51 ARG HH22 1 1 
       10 13680 1 1 55 ARG N    N   7.138  -5.044  -1.847 1.00 . A A . 51 ARG N    1 1 
       10 13681 1 1 55 ARG NE   N  11.247  -5.262  -0.079 1.00 . A A . 51 ARG NE   1 1 
       10 13682 1 1 55 ARG NH1  N  12.166  -6.488  -1.810 1.00 . A A . 51 ARG NH1  1 1 
       10 13683 1 1 55 ARG NH2  N  12.669  -4.259  -1.593 1.00 . A A . 51 ARG NH2  1 1 
       10 13684 1 1 55 ARG O    O   6.132  -7.372  -0.775 1.00 . A A . 51 ARG O    1 1 
       10 13685 1 1 56 GLU C    C   7.200  -9.833   0.882 1.00 . A A . 52 GLU C    1 1 
       10 13686 1 1 56 GLU CA   C   7.720  -9.669  -0.542 1.00 . A A . 52 GLU CA   1 1 
       10 13687 1 1 56 GLU CB   C   8.839 -10.695  -0.784 1.00 . A A . 52 GLU CB   1 1 
       10 13688 1 1 56 GLU CD   C  10.197  -9.452  -2.544 1.00 . A A . 52 GLU CD   1 1 
       10 13689 1 1 56 GLU CG   C   9.426 -10.713  -2.195 1.00 . A A . 52 GLU CG   1 1 
       10 13690 1 1 56 GLU H    H   9.150  -8.150  -0.875 1.00 . A A . 52 GLU H    1 1 
       10 13691 1 1 56 GLU HA   H   6.912  -9.857  -1.229 1.00 . A A . 52 GLU HA   1 1 
       10 13692 1 1 56 GLU HB2  H   9.643 -10.493  -0.092 1.00 . A A . 52 GLU HB2  1 1 
       10 13693 1 1 56 GLU HB3  H   8.444 -11.678  -0.573 1.00 . A A . 52 GLU HB3  1 1 
       10 13694 1 1 56 GLU HG2  H  10.101 -11.553  -2.273 1.00 . A A . 52 GLU HG2  1 1 
       10 13695 1 1 56 GLU HG3  H   8.624 -10.838  -2.908 1.00 . A A . 52 GLU HG3  1 1 
       10 13696 1 1 56 GLU N    N   8.187  -8.305  -0.768 1.00 . A A . 52 GLU N    1 1 
       10 13697 1 1 56 GLU O    O   7.840 -10.473   1.718 1.00 . A A . 52 GLU O    1 1 
       10 13698 1 1 56 GLU OE1  O  10.243  -9.097  -3.739 1.00 . A A . 52 GLU OE1  1 1 
       10 13699 1 1 56 GLU OE2  O  10.753  -8.809  -1.623 1.00 . A A . 52 GLU OE2  1 1 
       10 13700 1 1 57 ILE C    C   4.867 -10.753   2.687 1.00 . A A . 53 ILE C    1 1 
       10 13701 1 1 57 ILE CA   C   5.423  -9.352   2.462 1.00 . A A . 53 ILE CA   1 1 
       10 13702 1 1 57 ILE CB   C   4.295  -8.311   2.623 1.00 . A A . 53 ILE CB   1 1 
       10 13703 1 1 57 ILE CD1  C   3.736  -5.853   2.335 1.00 . A A . 53 ILE CD1  1 1 
       10 13704 1 1 57 ILE CG1  C   4.825  -6.899   2.376 1.00 . A A . 53 ILE CG1  1 1 
       10 13705 1 1 57 ILE CG2  C   3.684  -8.401   4.010 1.00 . A A . 53 ILE CG2  1 1 
       10 13706 1 1 57 ILE H    H   5.575  -8.778   0.430 1.00 . A A . 53 ILE H    1 1 
       10 13707 1 1 57 ILE HA   H   6.183  -9.152   3.199 1.00 . A A . 53 ILE HA   1 1 
       10 13708 1 1 57 ILE HB   H   3.522  -8.527   1.902 1.00 . A A . 53 ILE HB   1 1 
       10 13709 1 1 57 ILE HD11 H   3.217  -5.838   3.282 1.00 . A A . 53 ILE HD11 1 1 
       10 13710 1 1 57 ILE HD12 H   3.039  -6.095   1.546 1.00 . A A . 53 ILE HD12 1 1 
       10 13711 1 1 57 ILE HD13 H   4.174  -4.884   2.148 1.00 . A A . 53 ILE HD13 1 1 
       10 13712 1 1 57 ILE HG12 H   5.507  -6.632   3.167 1.00 . A A . 53 ILE HG12 1 1 
       10 13713 1 1 57 ILE HG13 H   5.348  -6.873   1.432 1.00 . A A . 53 ILE HG13 1 1 
       10 13714 1 1 57 ILE HG21 H   3.274  -9.389   4.159 1.00 . A A . 53 ILE HG21 1 1 
       10 13715 1 1 57 ILE HG22 H   2.899  -7.668   4.106 1.00 . A A . 53 ILE HG22 1 1 
       10 13716 1 1 57 ILE HG23 H   4.446  -8.213   4.751 1.00 . A A . 53 ILE HG23 1 1 
       10 13717 1 1 57 ILE N    N   6.036  -9.267   1.147 1.00 . A A . 53 ILE N    1 1 
       10 13718 1 1 57 ILE O    O   4.748 -11.222   3.820 1.00 . A A . 53 ILE O    1 1 
       10 13719 1 1 58 GLU C    C   5.008 -13.790   2.148 1.00 . A A . 54 GLU C    1 1 
       10 13720 1 1 58 GLU CA   C   3.994 -12.770   1.624 1.00 . A A . 54 GLU CA   1 1 
       10 13721 1 1 58 GLU CB   C   3.496 -13.193   0.237 1.00 . A A . 54 GLU CB   1 1 
       10 13722 1 1 58 GLU CD   C   1.066 -13.422   0.838 1.00 . A A . 54 GLU CD   1 1 
       10 13723 1 1 58 GLU CG   C   2.289 -14.118   0.280 1.00 . A A . 54 GLU CG   1 1 
       10 13724 1 1 58 GLU H    H   4.744 -11.007   0.713 1.00 . A A . 54 GLU H    1 1 
       10 13725 1 1 58 GLU HA   H   3.155 -12.743   2.304 1.00 . A A . 54 GLU HA   1 1 
       10 13726 1 1 58 GLU HB2  H   3.221 -12.311  -0.323 1.00 . A A . 54 GLU HB2  1 1 
       10 13727 1 1 58 GLU HB3  H   4.295 -13.703  -0.281 1.00 . A A . 54 GLU HB3  1 1 
       10 13728 1 1 58 GLU HG2  H   2.069 -14.457  -0.722 1.00 . A A . 54 GLU HG2  1 1 
       10 13729 1 1 58 GLU HG3  H   2.522 -14.969   0.904 1.00 . A A . 54 GLU HG3  1 1 
       10 13730 1 1 58 GLU N    N   4.568 -11.428   1.584 1.00 . A A . 54 GLU N    1 1 
       10 13731 1 1 58 GLU O    O   4.668 -14.947   2.401 1.00 . A A . 54 GLU O    1 1 
       10 13732 1 1 58 GLU OE1  O   0.241 -12.925   0.040 1.00 . A A . 54 GLU OE1  1 1 
       10 13733 1 1 58 GLU OE2  O   0.928 -13.349   2.075 1.00 . A A . 54 GLU OE2  1 1 
       10 13734 1 1 59 SER C    C   7.730 -15.190   1.645 1.00 . A A . 55 SER C    1 1 
       10 13735 1 1 59 SER CA   C   7.368 -14.179   2.730 1.00 . A A . 55 SER CA   1 1 
       10 13736 1 1 59 SER CB   C   7.039 -14.880   4.059 1.00 . A A . 55 SER CB   1 1 
       10 13737 1 1 59 SER H    H   6.442 -12.402   2.061 1.00 . A A . 55 SER H    1 1 
       10 13738 1 1 59 SER HA   H   8.217 -13.531   2.886 1.00 . A A . 55 SER HA   1 1 
       10 13739 1 1 59 SER HB2  H   6.592 -14.170   4.740 1.00 . A A . 55 SER HB2  1 1 
       10 13740 1 1 59 SER HB3  H   6.346 -15.688   3.876 1.00 . A A . 55 SER HB3  1 1 
       10 13741 1 1 59 SER HG   H   7.961 -16.067   5.321 1.00 . A A . 55 SER HG   1 1 
       10 13742 1 1 59 SER N    N   6.260 -13.342   2.278 1.00 . A A . 55 SER N    1 1 
       10 13743 1 1 59 SER O    O   7.703 -16.404   1.854 1.00 . A A . 55 SER O    1 1 
       10 13744 1 1 59 SER OG   O   8.210 -15.411   4.660 1.00 . A A . 55 SER OG   1 1 
       10 13745 1 1 60 LEU C    C   9.863 -15.940  -0.584 1.00 . A A . 56 LEU C    1 1 
       10 13746 1 1 60 LEU CA   C   8.406 -15.500  -0.673 1.00 . A A . 56 LEU CA   1 1 
       10 13747 1 1 60 LEU CB   C   8.140 -14.714  -1.973 1.00 . A A . 56 LEU CB   1 1 
       10 13748 1 1 60 LEU CD1  C   9.272 -16.104  -3.756 1.00 . A A . 56 LEU CD1  1 1 
       10 13749 1 1 60 LEU CD2  C   6.944 -16.657  -3.036 1.00 . A A . 56 LEU CD2  1 1 
       10 13750 1 1 60 LEU CG   C   7.951 -15.538  -3.258 1.00 . A A . 56 LEU CG   1 1 
       10 13751 1 1 60 LEU H    H   8.095 -13.693   0.383 1.00 . A A . 56 LEU H    1 1 
       10 13752 1 1 60 LEU HA   H   7.774 -16.372  -0.651 1.00 . A A . 56 LEU HA   1 1 
       10 13753 1 1 60 LEU HB2  H   7.251 -14.121  -1.824 1.00 . A A . 56 LEU HB2  1 1 
       10 13754 1 1 60 LEU HB3  H   8.971 -14.041  -2.132 1.00 . A A . 56 LEU HB3  1 1 
       10 13755 1 1 60 LEU HD11 H   9.953 -15.295  -3.968 1.00 . A A . 56 LEU HD11 1 1 
       10 13756 1 1 60 LEU HD12 H   9.101 -16.677  -4.656 1.00 . A A . 56 LEU HD12 1 1 
       10 13757 1 1 60 LEU HD13 H   9.696 -16.743  -2.996 1.00 . A A . 56 LEU HD13 1 1 
       10 13758 1 1 60 LEU HD21 H   7.335 -17.355  -2.314 1.00 . A A . 56 LEU HD21 1 1 
       10 13759 1 1 60 LEU HD22 H   6.763 -17.169  -3.970 1.00 . A A . 56 LEU HD22 1 1 
       10 13760 1 1 60 LEU HD23 H   6.017 -16.241  -2.669 1.00 . A A . 56 LEU HD23 1 1 
       10 13761 1 1 60 LEU HG   H   7.560 -14.893  -4.031 1.00 . A A . 56 LEU HG   1 1 
       10 13762 1 1 60 LEU N    N   8.068 -14.669   0.475 1.00 . A A . 56 LEU N    1 1 
       10 13763 1 1 60 LEU O    O  10.215 -17.055  -0.966 1.00 . A A . 56 LEU O    1 1 
       10 13764 1 1 61 ILE C    C  12.502 -16.305   1.128 1.00 . A A . 57 ILE C    1 1 
       10 13765 1 1 61 ILE CA   C  12.136 -15.314   0.017 1.00 . A A . 57 ILE CA   1 1 
       10 13766 1 1 61 ILE CB   C  12.913 -13.986   0.206 1.00 . A A . 57 ILE CB   1 1 
       10 13767 1 1 61 ILE CD1  C  12.675 -13.381  -2.271 1.00 . A A . 57 ILE CD1  1 1 
       10 13768 1 1 61 ILE CG1  C  12.468 -12.945  -0.834 1.00 . A A . 57 ILE CG1  1 1 
       10 13769 1 1 61 ILE CG2  C  14.414 -14.213   0.094 1.00 . A A . 57 ILE CG2  1 1 
       10 13770 1 1 61 ILE H    H  10.338 -14.264   0.387 1.00 . A A . 57 ILE H    1 1 
       10 13771 1 1 61 ILE HA   H  12.429 -15.739  -0.931 1.00 . A A . 57 ILE HA   1 1 
       10 13772 1 1 61 ILE HB   H  12.703 -13.611   1.195 1.00 . A A . 57 ILE HB   1 1 
       10 13773 1 1 61 ILE HD11 H  12.105 -14.278  -2.459 1.00 . A A . 57 ILE HD11 1 1 
       10 13774 1 1 61 ILE HD12 H  13.724 -13.577  -2.440 1.00 . A A . 57 ILE HD12 1 1 
       10 13775 1 1 61 ILE HD13 H  12.344 -12.596  -2.936 1.00 . A A . 57 ILE HD13 1 1 
       10 13776 1 1 61 ILE HG12 H  11.418 -12.737  -0.705 1.00 . A A . 57 ILE HG12 1 1 
       10 13777 1 1 61 ILE HG13 H  13.030 -12.034  -0.682 1.00 . A A . 57 ILE HG13 1 1 
       10 13778 1 1 61 ILE HG21 H  14.923 -13.261   0.085 1.00 . A A . 57 ILE HG21 1 1 
       10 13779 1 1 61 ILE HG22 H  14.628 -14.748  -0.820 1.00 . A A . 57 ILE HG22 1 1 
       10 13780 1 1 61 ILE HG23 H  14.752 -14.794   0.938 1.00 . A A . 57 ILE HG23 1 1 
       10 13781 1 1 61 ILE N    N  10.698 -15.078  -0.024 1.00 . A A . 57 ILE N    1 1 
       10 13782 1 1 61 ILE O    O  13.634 -16.774   1.208 1.00 . A A . 57 ILE O    1 1 
       10 13783 1 1 62 ASP C    C  12.204 -18.971   2.520 1.00 . A A . 58 ASP C    1 1 
       10 13784 1 1 62 ASP CA   C  11.769 -17.609   3.051 1.00 . A A . 58 ASP CA   1 1 
       10 13785 1 1 62 ASP CB   C  10.516 -17.771   3.922 1.00 . A A . 58 ASP CB   1 1 
       10 13786 1 1 62 ASP CG   C  10.653 -18.900   4.928 1.00 . A A . 58 ASP CG   1 1 
       10 13787 1 1 62 ASP H    H  10.631 -16.297   1.823 1.00 . A A . 58 ASP H    1 1 
       10 13788 1 1 62 ASP HA   H  12.568 -17.206   3.655 1.00 . A A . 58 ASP HA   1 1 
       10 13789 1 1 62 ASP HB2  H  10.335 -16.853   4.465 1.00 . A A . 58 ASP HB2  1 1 
       10 13790 1 1 62 ASP HB3  H   9.668 -17.979   3.285 1.00 . A A . 58 ASP HB3  1 1 
       10 13791 1 1 62 ASP N    N  11.527 -16.671   1.951 1.00 . A A . 58 ASP N    1 1 
       10 13792 1 1 62 ASP O    O  13.039 -19.651   3.121 1.00 . A A . 58 ASP O    1 1 
       10 13793 1 1 62 ASP OD1  O  10.115 -20.001   4.670 1.00 . A A . 58 ASP OD1  1 1 
       10 13794 1 1 62 ASP OD2  O  11.303 -18.700   5.974 1.00 . A A . 58 ASP OD2  1 1 
       10 13795 1 1 63 SER C    C  13.395 -20.560   0.130 1.00 . A A . 59 SER C    1 1 
       10 13796 1 1 63 SER CA   C  12.001 -20.620   0.749 1.00 . A A . 59 SER CA   1 1 
       10 13797 1 1 63 SER CB   C  10.954 -20.983  -0.306 1.00 . A A . 59 SER CB   1 1 
       10 13798 1 1 63 SER H    H  11.029 -18.749   0.926 1.00 . A A . 59 SER H    1 1 
       10 13799 1 1 63 SER HA   H  12.000 -21.372   1.523 1.00 . A A . 59 SER HA   1 1 
       10 13800 1 1 63 SER HB2  H  11.315 -21.810  -0.900 1.00 . A A . 59 SER HB2  1 1 
       10 13801 1 1 63 SER HB3  H  10.033 -21.266   0.184 1.00 . A A . 59 SER HB3  1 1 
       10 13802 1 1 63 SER HG   H   9.857 -19.477  -0.919 1.00 . A A . 59 SER HG   1 1 
       10 13803 1 1 63 SER N    N  11.664 -19.347   1.371 1.00 . A A . 59 SER N    1 1 
       10 13804 1 1 63 SER O    O  13.993 -21.585  -0.193 1.00 . A A . 59 SER O    1 1 
       10 13805 1 1 63 SER OG   O  10.700 -19.884  -1.161 1.00 . A A . 59 SER OG   1 1 
       10 13806 1 1 64 ILE C    C  16.208 -19.017   0.644 1.00 . A A . 60 ILE C    1 1 
       10 13807 1 1 64 ILE CA   C  15.244 -19.129  -0.535 1.00 . A A . 60 ILE CA   1 1 
       10 13808 1 1 64 ILE CB   C  15.317 -17.843  -1.406 1.00 . A A . 60 ILE CB   1 1 
       10 13809 1 1 64 ILE CD1  C  13.107 -18.094  -2.694 1.00 . A A . 60 ILE CD1  1 1 
       10 13810 1 1 64 ILE CG1  C  14.617 -18.035  -2.761 1.00 . A A . 60 ILE CG1  1 1 
       10 13811 1 1 64 ILE CG2  C  16.760 -17.413  -1.625 1.00 . A A . 60 ILE CG2  1 1 
       10 13812 1 1 64 ILE H    H  13.352 -18.571   0.200 1.00 . A A . 60 ILE H    1 1 
       10 13813 1 1 64 ILE HA   H  15.522 -19.978  -1.142 1.00 . A A . 60 ILE HA   1 1 
       10 13814 1 1 64 ILE HB   H  14.816 -17.052  -0.866 1.00 . A A . 60 ILE HB   1 1 
       10 13815 1 1 64 ILE HD11 H  12.736 -17.214  -2.195 1.00 . A A . 60 ILE HD11 1 1 
       10 13816 1 1 64 ILE HD12 H  12.803 -18.974  -2.151 1.00 . A A . 60 ILE HD12 1 1 
       10 13817 1 1 64 ILE HD13 H  12.706 -18.133  -3.695 1.00 . A A . 60 ILE HD13 1 1 
       10 13818 1 1 64 ILE HG12 H  14.876 -17.211  -3.405 1.00 . A A . 60 ILE HG12 1 1 
       10 13819 1 1 64 ILE HG13 H  14.965 -18.954  -3.207 1.00 . A A . 60 ILE HG13 1 1 
       10 13820 1 1 64 ILE HG21 H  16.781 -16.518  -2.229 1.00 . A A . 60 ILE HG21 1 1 
       10 13821 1 1 64 ILE HG22 H  17.298 -18.201  -2.131 1.00 . A A . 60 ILE HG22 1 1 
       10 13822 1 1 64 ILE HG23 H  17.226 -17.213  -0.672 1.00 . A A . 60 ILE HG23 1 1 
       10 13823 1 1 64 ILE N    N  13.900 -19.348  -0.033 1.00 . A A . 60 ILE N    1 1 
       10 13824 1 1 64 ILE O    O  17.346 -19.483   0.591 1.00 . A A . 60 ILE O    1 1 
       10 13825 1 1 65 LEU C    C  16.741 -19.418   3.746 1.00 . A A . 61 LEU C    1 1 
       10 13826 1 1 65 LEU CA   C  16.520 -18.158   2.908 1.00 . A A . 61 LEU CA   1 1 
       10 13827 1 1 65 LEU CB   C  15.842 -17.065   3.742 1.00 . A A . 61 LEU CB   1 1 
       10 13828 1 1 65 LEU CD1  C  17.923 -15.790   4.334 1.00 . A A . 61 LEU CD1  1 1 
       10 13829 1 1 65 LEU CD2  C  15.854 -15.504   5.704 1.00 . A A . 61 LEU CD2  1 1 
       10 13830 1 1 65 LEU CG   C  16.682 -16.478   4.880 1.00 . A A . 61 LEU CG   1 1 
       10 13831 1 1 65 LEU H    H  14.755 -18.207   1.745 1.00 . A A . 61 LEU H    1 1 
       10 13832 1 1 65 LEU HA   H  17.477 -17.795   2.567 1.00 . A A . 61 LEU HA   1 1 
       10 13833 1 1 65 LEU HB2  H  15.567 -16.259   3.077 1.00 . A A . 61 LEU HB2  1 1 
       10 13834 1 1 65 LEU HB3  H  14.937 -17.476   4.167 1.00 . A A . 61 LEU HB3  1 1 
       10 13835 1 1 65 LEU HD11 H  18.487 -15.362   5.149 1.00 . A A . 61 LEU HD11 1 1 
       10 13836 1 1 65 LEU HD12 H  17.630 -15.008   3.649 1.00 . A A . 61 LEU HD12 1 1 
       10 13837 1 1 65 LEU HD13 H  18.536 -16.511   3.812 1.00 . A A . 61 LEU HD13 1 1 
       10 13838 1 1 65 LEU HD21 H  15.487 -14.715   5.066 1.00 . A A . 61 LEU HD21 1 1 
       10 13839 1 1 65 LEU HD22 H  16.467 -15.081   6.484 1.00 . A A . 61 LEU HD22 1 1 
       10 13840 1 1 65 LEU HD23 H  15.019 -16.027   6.147 1.00 . A A . 61 LEU HD23 1 1 
       10 13841 1 1 65 LEU HG   H  17.003 -17.279   5.530 1.00 . A A . 61 LEU HG   1 1 
       10 13842 1 1 65 LEU N    N  15.708 -18.447   1.733 1.00 . A A . 61 LEU N    1 1 
       10 13843 1 1 65 LEU O    O  17.373 -19.375   4.800 1.00 . A A . 61 LEU O    1 1 
       10 13844 1 1 66 SER C    C  17.688 -22.503   3.424 1.00 . A A . 62 SER C    1 1 
       10 13845 1 1 66 SER CA   C  16.427 -21.818   3.947 1.00 . A A . 62 SER CA   1 1 
       10 13846 1 1 66 SER CB   C  15.204 -22.716   3.750 1.00 . A A . 62 SER CB   1 1 
       10 13847 1 1 66 SER H    H  15.690 -20.517   2.451 1.00 . A A . 62 SER H    1 1 
       10 13848 1 1 66 SER HA   H  16.552 -21.619   5.001 1.00 . A A . 62 SER HA   1 1 
       10 13849 1 1 66 SER HB2  H  15.454 -23.729   4.031 1.00 . A A . 62 SER HB2  1 1 
       10 13850 1 1 66 SER HB3  H  14.391 -22.362   4.368 1.00 . A A . 62 SER HB3  1 1 
       10 13851 1 1 66 SER HG   H  13.856 -22.969   2.347 1.00 . A A . 62 SER HG   1 1 
       10 13852 1 1 66 SER N    N  16.223 -20.542   3.274 1.00 . A A . 62 SER N    1 1 
       10 13853 1 1 66 SER O    O  18.131 -23.516   3.965 1.00 . A A . 62 SER O    1 1 
       10 13854 1 1 66 SER OG   O  14.786 -22.711   2.394 1.00 . A A . 62 SER OG   1 1 
       10 13855 1 1 67 SER C    C  20.434 -21.362   1.398 1.00 . A A . 63 SER C    1 1 
       10 13856 1 1 67 SER CA   C  19.474 -22.485   1.773 1.00 . A A . 63 SER CA   1 1 
       10 13857 1 1 67 SER CB   C  19.114 -23.318   0.538 1.00 . A A . 63 SER CB   1 1 
       10 13858 1 1 67 SER H    H  17.867 -21.124   1.988 1.00 . A A . 63 SER H    1 1 
       10 13859 1 1 67 SER HA   H  19.949 -23.123   2.504 1.00 . A A . 63 SER HA   1 1 
       10 13860 1 1 67 SER HB2  H  20.016 -23.566  -0.004 1.00 . A A . 63 SER HB2  1 1 
       10 13861 1 1 67 SER HB3  H  18.620 -24.229   0.848 1.00 . A A . 63 SER HB3  1 1 
       10 13862 1 1 67 SER HG   H  17.376 -23.012  -0.320 1.00 . A A . 63 SER HG   1 1 
       10 13863 1 1 67 SER N    N  18.265 -21.935   2.373 1.00 . A A . 63 SER N    1 1 
       10 13864 1 1 67 SER O    O  21.241 -21.498   0.479 1.00 . A A . 63 SER O    1 1 
       10 13865 1 1 67 SER OG   O  18.247 -22.598  -0.327 1.00 . A A . 63 SER OG   1 1 
       10 13866 1 1 68 SER C    C  21.595 -18.383   3.086 1.00 . A A . 64 SER C    1 1 
       10 13867 1 1 68 SER CA   C  21.139 -19.078   1.809 1.00 . A A . 64 SER CA   1 1 
       10 13868 1 1 68 SER CB   C  20.321 -18.104   0.950 1.00 . A A . 64 SER CB   1 1 
       10 13869 1 1 68 SER H    H  19.757 -20.241   2.908 1.00 . A A . 64 SER H    1 1 
       10 13870 1 1 68 SER HA   H  22.007 -19.397   1.251 1.00 . A A . 64 SER HA   1 1 
       10 13871 1 1 68 SER HB2  H  19.510 -17.700   1.539 1.00 . A A . 64 SER HB2  1 1 
       10 13872 1 1 68 SER HB3  H  20.959 -17.298   0.619 1.00 . A A . 64 SER HB3  1 1 
       10 13873 1 1 68 SER HG   H  18.905 -19.106   0.033 1.00 . A A . 64 SER HG   1 1 
       10 13874 1 1 68 SER N    N  20.348 -20.257   2.123 1.00 . A A . 64 SER N    1 1 
       10 13875 1 1 68 SER O    O  20.814 -17.682   3.730 1.00 . A A . 64 SER O    1 1 
       10 13876 1 1 68 SER OG   O  19.779 -18.754  -0.189 1.00 . A A . 64 SER OG   1 1 
       10 13877 1 1 69 ALA C    C  23.844 -16.517   4.279 1.00 . A A . 65 ALA C    1 1 
       10 13878 1 1 69 ALA CA   C  23.402 -17.932   4.635 1.00 . A A . 65 ALA CA   1 1 
       10 13879 1 1 69 ALA CB   C  24.558 -18.737   5.208 1.00 . A A . 65 ALA CB   1 1 
       10 13880 1 1 69 ALA H    H  23.417 -19.200   2.944 1.00 . A A . 65 ALA H    1 1 
       10 13881 1 1 69 ALA HA   H  22.625 -17.877   5.384 1.00 . A A . 65 ALA HA   1 1 
       10 13882 1 1 69 ALA HB1  H  24.226 -19.743   5.420 1.00 . A A . 65 ALA HB1  1 1 
       10 13883 1 1 69 ALA HB2  H  24.903 -18.274   6.120 1.00 . A A . 65 ALA HB2  1 1 
       10 13884 1 1 69 ALA HB3  H  25.366 -18.770   4.494 1.00 . A A . 65 ALA HB3  1 1 
       10 13885 1 1 69 ALA N    N  22.848 -18.592   3.464 1.00 . A A . 65 ALA N    1 1 
       10 13886 1 1 69 ALA O    O  25.038 -16.216   4.219 1.00 . A A . 65 ALA O    1 1 
       10 13887 1 1 70 GLY C    C  21.876 -13.519   3.393 1.00 . A A . 66 GLY C    1 1 
       10 13888 1 1 70 GLY CA   C  23.149 -14.298   3.633 1.00 . A A . 66 GLY CA   1 1 
       10 13889 1 1 70 GLY H    H  21.935 -15.957   4.094 1.00 . A A . 66 GLY H    1 1 
       10 13890 1 1 70 GLY HA2  H  23.715 -13.820   4.419 1.00 . A A . 66 GLY HA2  1 1 
       10 13891 1 1 70 GLY HA3  H  23.734 -14.304   2.728 1.00 . A A . 66 GLY HA3  1 1 
       10 13892 1 1 70 GLY N    N  22.869 -15.659   4.020 1.00 . A A . 66 GLY N    1 1 
       10 13893 1 1 70 GLY O    O  20.778 -14.061   3.537 1.00 . A A . 66 GLY O    1 1 
       10 13894 1 1 71 ALA C    C  20.184 -11.734   1.463 1.00 . A A . 67 ALA C    1 1 
       10 13895 1 1 71 ALA CA   C  20.859 -11.398   2.789 1.00 . A A . 67 ALA CA   1 1 
       10 13896 1 1 71 ALA CB   C  21.268  -9.931   2.826 1.00 . A A . 67 ALA CB   1 1 
       10 13897 1 1 71 ALA H    H  22.911 -11.898   2.867 1.00 . A A . 67 ALA H    1 1 
       10 13898 1 1 71 ALA HA   H  20.157 -11.569   3.593 1.00 . A A . 67 ALA HA   1 1 
       10 13899 1 1 71 ALA HB1  H  21.734  -9.710   3.775 1.00 . A A . 67 ALA HB1  1 1 
       10 13900 1 1 71 ALA HB2  H  20.393  -9.311   2.703 1.00 . A A . 67 ALA HB2  1 1 
       10 13901 1 1 71 ALA HB3  H  21.965  -9.730   2.027 1.00 . A A . 67 ALA HB3  1 1 
       10 13902 1 1 71 ALA N    N  22.013 -12.257   3.013 1.00 . A A . 67 ALA N    1 1 
       10 13903 1 1 71 ALA O    O  20.494 -11.139   0.428 1.00 . A A . 67 ALA O    1 1 
       10 13904 1 1 72 ASN C    C  19.393 -13.657  -0.781 1.00 . A A . 68 ASN C    1 1 
       10 13905 1 1 72 ASN CA   C  18.498 -13.113   0.326 1.00 . A A . 68 ASN CA   1 1 
       10 13906 1 1 72 ASN CB   C  17.689 -11.920  -0.212 1.00 . A A . 68 ASN CB   1 1 
       10 13907 1 1 72 ASN CG   C  16.613 -11.445   0.745 1.00 . A A . 68 ASN CG   1 1 
       10 13908 1 1 72 ASN H    H  19.165 -13.211   2.346 1.00 . A A . 68 ASN H    1 1 
       10 13909 1 1 72 ASN HA   H  17.811 -13.890   0.628 1.00 . A A . 68 ASN HA   1 1 
       10 13910 1 1 72 ASN HB2  H  18.362 -11.096  -0.397 1.00 . A A . 68 ASN HB2  1 1 
       10 13911 1 1 72 ASN HB3  H  17.217 -12.206  -1.142 1.00 . A A . 68 ASN HB3  1 1 
       10 13912 1 1 72 ASN HD21 H  15.523 -10.776  -0.774 1.00 . A A . 68 ASN HD21 1 1 
       10 13913 1 1 72 ASN HD22 H  14.849 -10.542   0.798 1.00 . A A . 68 ASN HD22 1 1 
       10 13914 1 1 72 ASN N    N  19.291 -12.722   1.501 1.00 . A A . 68 ASN N    1 1 
       10 13915 1 1 72 ASN ND2  N  15.556 -10.865   0.202 1.00 . A A . 68 ASN ND2  1 1 
       10 13916 1 1 72 ASN O    O  19.065 -13.553  -1.964 1.00 . A A . 68 ASN O    1 1 
       10 13917 1 1 72 ASN OD1  O  16.731 -11.587   1.961 1.00 . A A . 68 ASN OD1  1 1 
       10 13918 1 1 73 SER C    C  22.445 -15.730  -0.700 1.00 . A A . 69 SER C    1 1 
       10 13919 1 1 73 SER CA   C  21.488 -14.740  -1.362 1.00 . A A . 69 SER CA   1 1 
       10 13920 1 1 73 SER CB   C  22.273 -13.570  -1.973 1.00 . A A . 69 SER CB   1 1 
       10 13921 1 1 73 SER H    H  20.703 -14.346   0.564 1.00 . A A . 69 SER H    1 1 
       10 13922 1 1 73 SER HA   H  20.944 -15.245  -2.145 1.00 . A A . 69 SER HA   1 1 
       10 13923 1 1 73 SER HB2  H  21.581 -12.823  -2.329 1.00 . A A . 69 SER HB2  1 1 
       10 13924 1 1 73 SER HB3  H  22.914 -13.136  -1.219 1.00 . A A . 69 SER HB3  1 1 
       10 13925 1 1 73 SER HG   H  23.863 -13.435  -3.112 1.00 . A A . 69 SER HG   1 1 
       10 13926 1 1 73 SER N    N  20.519 -14.242  -0.395 1.00 . A A . 69 SER N    1 1 
       10 13927 1 1 73 SER O    O  23.005 -15.445   0.360 1.00 . A A . 69 SER O    1 1 
       10 13928 1 1 73 SER OG   O  23.077 -13.996  -3.060 1.00 . A A . 69 SER OG   1 1 
       10 13929 1 1 74 PRO C    C  24.983 -17.645  -1.297 1.00 . A A . 70 PRO C    1 1 
       10 13930 1 1 74 PRO CA   C  23.563 -17.922  -0.816 1.00 . A A . 70 PRO CA   1 1 
       10 13931 1 1 74 PRO CB   C  23.038 -19.221  -1.429 1.00 . A A . 70 PRO CB   1 1 
       10 13932 1 1 74 PRO CD   C  21.858 -17.404  -2.474 1.00 . A A . 70 PRO CD   1 1 
       10 13933 1 1 74 PRO CG   C  22.396 -18.797  -2.705 1.00 . A A . 70 PRO CG   1 1 
       10 13934 1 1 74 PRO HA   H  23.556 -17.995   0.264 1.00 . A A . 70 PRO HA   1 1 
       10 13935 1 1 74 PRO HB2  H  23.863 -19.900  -1.607 1.00 . A A . 70 PRO HB2  1 1 
       10 13936 1 1 74 PRO HB3  H  22.323 -19.679  -0.760 1.00 . A A . 70 PRO HB3  1 1 
       10 13937 1 1 74 PRO HD2  H  22.050 -16.776  -3.334 1.00 . A A . 70 PRO HD2  1 1 
       10 13938 1 1 74 PRO HD3  H  20.800 -17.443  -2.264 1.00 . A A . 70 PRO HD3  1 1 
       10 13939 1 1 74 PRO HG2  H  23.130 -18.789  -3.498 1.00 . A A . 70 PRO HG2  1 1 
       10 13940 1 1 74 PRO HG3  H  21.589 -19.473  -2.949 1.00 . A A . 70 PRO HG3  1 1 
       10 13941 1 1 74 PRO N    N  22.611 -16.923  -1.297 1.00 . A A . 70 PRO N    1 1 
       10 13942 1 1 74 PRO O    O  25.230 -16.689  -2.036 1.00 . A A . 70 PRO O    1 1 
       10 13943 1 1 75 ARG C    C  27.538 -19.110  -2.580 1.00 . A A . 71 ARG C    1 1 
       10 13944 1 1 75 ARG CA   C  27.301 -18.355  -1.280 1.00 . A A . 71 ARG CA   1 1 
       10 13945 1 1 75 ARG CB   C  28.229 -18.888  -0.182 1.00 . A A . 71 ARG CB   1 1 
       10 13946 1 1 75 ARG CD   C  30.134 -17.306  -0.650 1.00 . A A . 71 ARG CD   1 1 
       10 13947 1 1 75 ARG CG   C  29.711 -18.762  -0.511 1.00 . A A . 71 ARG CG   1 1 
       10 13948 1 1 75 ARG CZ   C  29.650 -15.249   0.630 1.00 . A A . 71 ARG CZ   1 1 
       10 13949 1 1 75 ARG H    H  25.651 -19.219  -0.280 1.00 . A A . 71 ARG H    1 1 
       10 13950 1 1 75 ARG HA   H  27.507 -17.307  -1.440 1.00 . A A . 71 ARG HA   1 1 
       10 13951 1 1 75 ARG HB2  H  28.038 -18.339   0.730 1.00 . A A . 71 ARG HB2  1 1 
       10 13952 1 1 75 ARG HB3  H  28.007 -19.932  -0.013 1.00 . A A . 71 ARG HB3  1 1 
       10 13953 1 1 75 ARG HD2  H  31.184 -17.273  -0.901 1.00 . A A . 71 ARG HD2  1 1 
       10 13954 1 1 75 ARG HD3  H  29.561 -16.851  -1.443 1.00 . A A . 71 ARG HD3  1 1 
       10 13955 1 1 75 ARG HE   H  29.991 -17.053   1.432 1.00 . A A . 71 ARG HE   1 1 
       10 13956 1 1 75 ARG HG2  H  30.285 -19.219   0.280 1.00 . A A . 71 ARG HG2  1 1 
       10 13957 1 1 75 ARG HG3  H  29.907 -19.275  -1.442 1.00 . A A . 71 ARG HG3  1 1 
       10 13958 1 1 75 ARG HH11 H  29.646 -15.007  -1.380 1.00 . A A . 71 ARG HH11 1 1 
       10 13959 1 1 75 ARG HH12 H  29.329 -13.571  -0.462 1.00 . A A . 71 ARG HH12 1 1 
       10 13960 1 1 75 ARG HH21 H  29.573 -15.164   2.657 1.00 . A A . 71 ARG HH21 1 1 
       10 13961 1 1 75 ARG HH22 H  29.289 -13.659   1.839 1.00 . A A . 71 ARG HH22 1 1 
       10 13962 1 1 75 ARG N    N  25.911 -18.486  -0.876 1.00 . A A . 71 ARG N    1 1 
       10 13963 1 1 75 ARG NE   N  29.920 -16.554   0.586 1.00 . A A . 71 ARG NE   1 1 
       10 13964 1 1 75 ARG NH1  N  29.533 -14.555  -0.494 1.00 . A A . 71 ARG NH1  1 1 
       10 13965 1 1 75 ARG NH2  N  29.490 -14.643   1.802 1.00 . A A . 71 ARG NH2  1 1 
       10 13966 1 1 75 ARG O    O  28.034 -18.532  -3.548 1.00 . A A . 71 ARG O    1 1 
       10 13967 1 1 76 ARG C    C  28.806 -21.229  -4.239 1.00 . A A . 72 ARG C    1 1 
       10 13968 1 1 76 ARG CA   C  27.349 -21.228  -3.790 1.00 . A A . 72 ARG CA   1 1 
       10 13969 1 1 76 ARG CB   C  26.447 -20.738  -4.933 1.00 . A A . 72 ARG CB   1 1 
       10 13970 1 1 76 ARG CD   C  24.679 -22.534  -4.905 1.00 . A A . 72 ARG CD   1 1 
       10 13971 1 1 76 ARG CG   C  24.968 -21.048  -4.746 1.00 . A A . 72 ARG CG   1 1 
       10 13972 1 1 76 ARG CZ   C  24.353 -24.033  -6.847 1.00 . A A . 72 ARG CZ   1 1 
       10 13973 1 1 76 ARG H    H  26.808 -20.794  -1.784 1.00 . A A . 72 ARG H    1 1 
       10 13974 1 1 76 ARG HA   H  27.068 -22.237  -3.527 1.00 . A A . 72 ARG HA   1 1 
       10 13975 1 1 76 ARG HB2  H  26.556 -19.667  -5.019 1.00 . A A . 72 ARG HB2  1 1 
       10 13976 1 1 76 ARG HB3  H  26.775 -21.197  -5.855 1.00 . A A . 72 ARG HB3  1 1 
       10 13977 1 1 76 ARG HD2  H  25.289 -23.084  -4.206 1.00 . A A . 72 ARG HD2  1 1 
       10 13978 1 1 76 ARG HD3  H  23.635 -22.710  -4.688 1.00 . A A . 72 ARG HD3  1 1 
       10 13979 1 1 76 ARG HE   H  25.653 -22.517  -6.771 1.00 . A A . 72 ARG HE   1 1 
       10 13980 1 1 76 ARG HG2  H  24.661 -20.735  -3.760 1.00 . A A . 72 ARG HG2  1 1 
       10 13981 1 1 76 ARG HG3  H  24.405 -20.501  -5.488 1.00 . A A . 72 ARG HG3  1 1 
       10 13982 1 1 76 ARG HH11 H  23.203 -24.491  -5.239 1.00 . A A . 72 ARG HH11 1 1 
       10 13983 1 1 76 ARG HH12 H  22.960 -25.493  -6.633 1.00 . A A . 72 ARG HH12 1 1 
       10 13984 1 1 76 ARG HH21 H  25.362 -23.842  -8.594 1.00 . A A . 72 ARG HH21 1 1 
       10 13985 1 1 76 ARG HH22 H  24.207 -25.134  -8.546 1.00 . A A . 72 ARG HH22 1 1 
       10 13986 1 1 76 ARG N    N  27.181 -20.393  -2.599 1.00 . A A . 72 ARG N    1 1 
       10 13987 1 1 76 ARG NE   N  24.968 -23.004  -6.263 1.00 . A A . 72 ARG NE   1 1 
       10 13988 1 1 76 ARG NH1  N  23.437 -24.731  -6.186 1.00 . A A . 72 ARG NH1  1 1 
       10 13989 1 1 76 ARG NH2  N  24.665 -24.365  -8.095 1.00 . A A . 72 ARG NH2  1 1 
       10 13990 1 1 76 ARG O    O  29.109 -21.083  -5.425 1.00 . A A . 72 ARG O    1 1 
       10 13991 1 1 77 GLY C    C  31.633 -22.761  -3.945 1.00 . A A . 73 GLY C    1 1 
       10 13992 1 1 77 GLY CA   C  31.123 -21.384  -3.590 1.00 . A A . 73 GLY CA   1 1 
       10 13993 1 1 77 GLY H    H  29.405 -21.533  -2.359 1.00 . A A . 73 GLY H    1 1 
       10 13994 1 1 77 GLY HA2  H  31.298 -20.719  -4.423 1.00 . A A . 73 GLY HA2  1 1 
       10 13995 1 1 77 GLY HA3  H  31.667 -21.020  -2.731 1.00 . A A . 73 GLY HA3  1 1 
       10 13996 1 1 77 GLY N    N  29.707 -21.393  -3.283 1.00 . A A . 73 GLY N    1 1 
       10 13997 1 1 77 GLY O    O  32.531 -23.285  -3.283 1.00 . A A . 73 GLY O    1 1 
       10 13998 1 1 78 SER C    C  31.220 -25.692  -4.310 1.00 . A A . 74 SER C    1 1 
       10 13999 1 1 78 SER CA   C  31.411 -24.682  -5.443 1.00 . A A . 74 SER CA   1 1 
       10 14000 1 1 78 SER CB   C  32.861 -24.692  -5.950 1.00 . A A . 74 SER CB   1 1 
       10 14001 1 1 78 SER H    H  30.353 -22.849  -5.477 1.00 . A A . 74 SER H    1 1 
       10 14002 1 1 78 SER HA   H  30.753 -24.947  -6.257 1.00 . A A . 74 SER HA   1 1 
       10 14003 1 1 78 SER HB2  H  32.997 -23.889  -6.656 1.00 . A A . 74 SER HB2  1 1 
       10 14004 1 1 78 SER HB3  H  33.528 -24.548  -5.113 1.00 . A A . 74 SER HB3  1 1 
       10 14005 1 1 78 SER HG   H  32.430 -26.509  -6.572 1.00 . A A . 74 SER HG   1 1 
       10 14006 1 1 78 SER N    N  31.049 -23.344  -4.991 1.00 . A A . 74 SER N    1 1 
       10 14007 1 1 78 SER O    O  32.167 -26.345  -3.872 1.00 . A A . 74 SER O    1 1 
       10 14008 1 1 78 SER OG   O  33.194 -25.916  -6.589 1.00 . A A . 74 SER OG   1 1 
       10 14009 1 1 79 ARG C    C  28.383 -27.453  -3.011 1.00 . A A . 75 ARG C    1 1 
       10 14010 1 1 79 ARG CA   C  29.677 -26.698  -2.730 1.00 . A A . 75 ARG CA   1 1 
       10 14011 1 1 79 ARG CB   C  29.545 -25.911  -1.421 1.00 . A A . 75 ARG CB   1 1 
       10 14012 1 1 79 ARG CD   C  29.080 -25.981   1.052 1.00 . A A . 75 ARG CD   1 1 
       10 14013 1 1 79 ARG CG   C  29.321 -26.797  -0.207 1.00 . A A . 75 ARG CG   1 1 
       10 14014 1 1 79 ARG CZ   C  27.386 -24.430   1.961 1.00 . A A . 75 ARG CZ   1 1 
       10 14015 1 1 79 ARG H    H  29.262 -25.300  -4.262 1.00 . A A . 75 ARG H    1 1 
       10 14016 1 1 79 ARG HA   H  30.485 -27.407  -2.634 1.00 . A A . 75 ARG HA   1 1 
       10 14017 1 1 79 ARG HB2  H  30.448 -25.341  -1.262 1.00 . A A . 75 ARG HB2  1 1 
       10 14018 1 1 79 ARG HB3  H  28.711 -25.231  -1.500 1.00 . A A . 75 ARG HB3  1 1 
       10 14019 1 1 79 ARG HD2  H  29.060 -26.650   1.898 1.00 . A A . 75 ARG HD2  1 1 
       10 14020 1 1 79 ARG HD3  H  29.891 -25.278   1.171 1.00 . A A . 75 ARG HD3  1 1 
       10 14021 1 1 79 ARG HE   H  27.255 -25.368   0.201 1.00 . A A . 75 ARG HE   1 1 
       10 14022 1 1 79 ARG HG2  H  28.460 -27.423  -0.387 1.00 . A A . 75 ARG HG2  1 1 
       10 14023 1 1 79 ARG HG3  H  30.193 -27.417  -0.062 1.00 . A A . 75 ARG HG3  1 1 
       10 14024 1 1 79 ARG HH11 H  28.988 -24.716   3.171 1.00 . A A . 75 ARG HH11 1 1 
       10 14025 1 1 79 ARG HH12 H  27.784 -23.620   3.775 1.00 . A A . 75 ARG HH12 1 1 
       10 14026 1 1 79 ARG HH21 H  25.661 -23.956   1.001 1.00 . A A . 75 ARG HH21 1 1 
       10 14027 1 1 79 ARG HH22 H  25.891 -23.193   2.546 1.00 . A A . 75 ARG HH22 1 1 
       10 14028 1 1 79 ARG N    N  29.988 -25.809  -3.838 1.00 . A A . 75 ARG N    1 1 
       10 14029 1 1 79 ARG NE   N  27.817 -25.245   1.000 1.00 . A A . 75 ARG NE   1 1 
       10 14030 1 1 79 ARG NH1  N  28.110 -24.242   3.058 1.00 . A A . 75 ARG NH1  1 1 
       10 14031 1 1 79 ARG NH2  N  26.220 -23.810   1.826 1.00 . A A . 75 ARG NH2  1 1 
       10 14032 1 1 79 ARG O    O  27.301 -26.859  -3.014 1.00 . A A . 75 ARG O    1 1 
       10 14033 1 1 80 PRO C    C  26.537 -29.872  -2.217 1.00 . A A . 76 PRO C    1 1 
       10 14034 1 1 80 PRO CA   C  27.306 -29.616  -3.509 1.00 . A A . 76 PRO CA   1 1 
       10 14035 1 1 80 PRO CB   C  27.897 -30.929  -4.055 1.00 . A A . 76 PRO CB   1 1 
       10 14036 1 1 80 PRO CD   C  29.725 -29.520  -3.441 1.00 . A A . 76 PRO CD   1 1 
       10 14037 1 1 80 PRO CG   C  29.319 -30.616  -4.383 1.00 . A A . 76 PRO CG   1 1 
       10 14038 1 1 80 PRO HA   H  26.636 -29.180  -4.237 1.00 . A A . 76 PRO HA   1 1 
       10 14039 1 1 80 PRO HB2  H  27.830 -31.697  -3.295 1.00 . A A . 76 PRO HB2  1 1 
       10 14040 1 1 80 PRO HB3  H  27.348 -31.238  -4.935 1.00 . A A . 76 PRO HB3  1 1 
       10 14041 1 1 80 PRO HD2  H  30.050 -29.929  -2.494 1.00 . A A . 76 PRO HD2  1 1 
       10 14042 1 1 80 PRO HD3  H  30.498 -28.908  -3.881 1.00 . A A . 76 PRO HD3  1 1 
       10 14043 1 1 80 PRO HG2  H  29.933 -31.493  -4.230 1.00 . A A . 76 PRO HG2  1 1 
       10 14044 1 1 80 PRO HG3  H  29.396 -30.278  -5.406 1.00 . A A . 76 PRO HG3  1 1 
       10 14045 1 1 80 PRO N    N  28.476 -28.763  -3.289 1.00 . A A . 76 PRO N    1 1 
       10 14046 1 1 80 PRO O    O  26.558 -30.971  -1.662 1.00 . A A . 76 PRO O    1 1 
       10 14047 1 1 81 ASN C    C  23.651 -29.447  -0.882 1.00 . A A . 77 ASN C    1 1 
       10 14048 1 1 81 ASN CA   C  25.051 -28.937  -0.541 1.00 . A A . 77 ASN CA   1 1 
       10 14049 1 1 81 ASN CB   C  25.000 -27.576   0.194 1.00 . A A . 77 ASN CB   1 1 
       10 14050 1 1 81 ASN CG   C  24.826 -26.366  -0.727 1.00 . A A . 77 ASN CG   1 1 
       10 14051 1 1 81 ASN H    H  25.922 -27.983  -2.220 1.00 . A A . 77 ASN H    1 1 
       10 14052 1 1 81 ASN HA   H  25.523 -29.665   0.107 1.00 . A A . 77 ASN HA   1 1 
       10 14053 1 1 81 ASN HB2  H  24.173 -27.587   0.891 1.00 . A A . 77 ASN HB2  1 1 
       10 14054 1 1 81 ASN HB3  H  25.920 -27.443   0.750 1.00 . A A . 77 ASN HB3  1 1 
       10 14055 1 1 81 ASN HD21 H  23.513 -27.329  -1.870 1.00 . A A . 77 ASN HD21 1 1 
       10 14056 1 1 81 ASN HD22 H  23.874 -25.701  -2.345 1.00 . A A . 77 ASN HD22 1 1 
       10 14057 1 1 81 ASN N    N  25.865 -28.841  -1.743 1.00 . A A . 77 ASN N    1 1 
       10 14058 1 1 81 ASN ND2  N  23.990 -26.478  -1.749 1.00 . A A . 77 ASN ND2  1 1 
       10 14059 1 1 81 ASN O    O  22.704 -28.670  -1.008 1.00 . A A . 77 ASN O    1 1 
       10 14060 1 1 81 ASN OD1  O  25.427 -25.317  -0.493 1.00 . A A . 77 ASN OD1  1 1 
       10 14061 1 1 82 SER C    C  21.924 -31.014  -2.862 1.00 . A A . 78 SER C    1 1 
       10 14062 1 1 82 SER CA   C  22.298 -31.417  -1.439 1.00 . A A . 78 SER CA   1 1 
       10 14063 1 1 82 SER CB   C  21.165 -31.079  -0.460 1.00 . A A . 78 SER CB   1 1 
       10 14064 1 1 82 SER H    H  24.339 -31.325  -0.891 1.00 . A A . 78 SER H    1 1 
       10 14065 1 1 82 SER HA   H  22.468 -32.483  -1.423 1.00 . A A . 78 SER HA   1 1 
       10 14066 1 1 82 SER HB2  H  20.959 -30.019  -0.500 1.00 . A A . 78 SER HB2  1 1 
       10 14067 1 1 82 SER HB3  H  20.276 -31.629  -0.737 1.00 . A A . 78 SER HB3  1 1 
       10 14068 1 1 82 SER HG   H  20.727 -31.429   1.419 1.00 . A A . 78 SER HG   1 1 
       10 14069 1 1 82 SER N    N  23.546 -30.767  -1.042 1.00 . A A . 78 SER N    1 1 
       10 14070 1 1 82 SER O    O  20.764 -30.735  -3.166 1.00 . A A . 78 SER O    1 1 
       10 14071 1 1 82 SER OG   O  21.522 -31.425   0.869 1.00 . A A . 78 SER OG   1 1 
       10 14072 1 1 83 VAL C    C  22.854 -31.848  -6.016 1.00 . A A . 79 VAL C    1 1 
       10 14073 1 1 83 VAL CA   C  22.727 -30.617  -5.123 1.00 . A A . 79 VAL CA   1 1 
       10 14074 1 1 83 VAL CB   C  23.738 -29.537  -5.573 1.00 . A A . 79 VAL CB   1 1 
       10 14075 1 1 83 VAL CG1  C  23.446 -29.072  -6.990 1.00 . A A . 79 VAL CG1  1 1 
       10 14076 1 1 83 VAL CG2  C  23.726 -28.354  -4.617 1.00 . A A . 79 VAL CG2  1 1 
       10 14077 1 1 83 VAL H    H  23.817 -31.276  -3.436 1.00 . A A . 79 VAL H    1 1 
       10 14078 1 1 83 VAL HA   H  21.729 -30.213  -5.220 1.00 . A A . 79 VAL HA   1 1 
       10 14079 1 1 83 VAL HB   H  24.724 -29.971  -5.558 1.00 . A A . 79 VAL HB   1 1 
       10 14080 1 1 83 VAL HG11 H  22.463 -28.627  -7.028 1.00 . A A . 79 VAL HG11 1 1 
       10 14081 1 1 83 VAL HG12 H  23.487 -29.916  -7.659 1.00 . A A . 79 VAL HG12 1 1 
       10 14082 1 1 83 VAL HG13 H  24.184 -28.342  -7.286 1.00 . A A . 79 VAL HG13 1 1 
       10 14083 1 1 83 VAL HG21 H  22.730 -27.941  -4.567 1.00 . A A . 79 VAL HG21 1 1 
       10 14084 1 1 83 VAL HG22 H  24.411 -27.598  -4.976 1.00 . A A . 79 VAL HG22 1 1 
       10 14085 1 1 83 VAL HG23 H  24.033 -28.680  -3.636 1.00 . A A . 79 VAL HG23 1 1 
       10 14086 1 1 83 VAL N    N  22.924 -30.997  -3.734 1.00 . A A . 79 VAL N    1 1 
       10 14087 1 1 83 VAL O    O  23.918 -32.127  -6.574 1.00 . A A . 79 VAL O    1 1 
       10 14088 1 1 84 ILE C    C  20.620 -33.692  -7.959 1.00 . A A . 80 ILE C    1 1 
       10 14089 1 1 84 ILE CA   C  21.724 -33.804  -6.914 1.00 . A A . 80 ILE CA   1 1 
       10 14090 1 1 84 ILE CB   C  21.481 -35.043  -6.027 1.00 . A A . 80 ILE CB   1 1 
       10 14091 1 1 84 ILE CD1  C  22.255 -36.191  -3.897 1.00 . A A . 80 ILE CD1  1 1 
       10 14092 1 1 84 ILE CG1  C  22.548 -35.132  -4.932 1.00 . A A . 80 ILE CG1  1 1 
       10 14093 1 1 84 ILE CG2  C  21.472 -36.312  -6.868 1.00 . A A . 80 ILE CG2  1 1 
       10 14094 1 1 84 ILE H    H  20.953 -32.309  -5.648 1.00 . A A . 80 ILE H    1 1 
       10 14095 1 1 84 ILE HA   H  22.676 -33.919  -7.410 1.00 . A A . 80 ILE HA   1 1 
       10 14096 1 1 84 ILE HB   H  20.512 -34.939  -5.564 1.00 . A A . 80 ILE HB   1 1 
       10 14097 1 1 84 ILE HD11 H  23.024 -36.178  -3.140 1.00 . A A . 80 ILE HD11 1 1 
       10 14098 1 1 84 ILE HD12 H  22.231 -37.160  -4.372 1.00 . A A . 80 ILE HD12 1 1 
       10 14099 1 1 84 ILE HD13 H  21.296 -35.990  -3.442 1.00 . A A . 80 ILE HD13 1 1 
       10 14100 1 1 84 ILE HG12 H  23.500 -35.364  -5.382 1.00 . A A . 80 ILE HG12 1 1 
       10 14101 1 1 84 ILE HG13 H  22.618 -34.182  -4.425 1.00 . A A . 80 ILE HG13 1 1 
       10 14102 1 1 84 ILE HG21 H  21.326 -37.168  -6.227 1.00 . A A . 80 ILE HG21 1 1 
       10 14103 1 1 84 ILE HG22 H  22.414 -36.408  -7.388 1.00 . A A . 80 ILE HG22 1 1 
       10 14104 1 1 84 ILE HG23 H  20.668 -36.261  -7.588 1.00 . A A . 80 ILE HG23 1 1 
       10 14105 1 1 84 ILE N    N  21.766 -32.592  -6.117 1.00 . A A . 80 ILE N    1 1 
       10 14106 1 1 84 ILE O    O  19.432 -33.771  -7.636 1.00 . A A . 80 ILE O    1 1 
       10 14107 1 1 85 SER C    C  19.357 -34.549 -10.710 1.00 . A A . 81 SER C    1 1 
       10 14108 1 1 85 SER CA   C  20.058 -33.255 -10.282 1.00 . A A . 81 SER CA   1 1 
       10 14109 1 1 85 SER CB   C  20.769 -32.613 -11.476 1.00 . A A . 81 SER CB   1 1 
       10 14110 1 1 85 SER H    H  21.978 -33.473  -9.405 1.00 . A A . 81 SER H    1 1 
       10 14111 1 1 85 SER HA   H  19.312 -32.565  -9.914 1.00 . A A . 81 SER HA   1 1 
       10 14112 1 1 85 SER HB2  H  21.387 -33.346 -11.972 1.00 . A A . 81 SER HB2  1 1 
       10 14113 1 1 85 SER HB3  H  20.031 -32.237 -12.170 1.00 . A A . 81 SER HB3  1 1 
       10 14114 1 1 85 SER HG   H  21.332 -31.270 -10.155 1.00 . A A . 81 SER HG   1 1 
       10 14115 1 1 85 SER N    N  21.013 -33.484  -9.204 1.00 . A A . 81 SER N    1 1 
       10 14116 1 1 85 SER O    O  18.301 -34.506 -11.338 1.00 . A A . 81 SER O    1 1 
       10 14117 1 1 85 SER OG   O  21.587 -31.531 -11.054 1.00 . A A . 81 SER OG   1 1 
       10 14118 1 1 86 THR C    C  19.635 -38.019  -9.651 1.00 . A A . 82 THR C    1 1 
       10 14119 1 1 86 THR CA   C  19.392 -36.985 -10.746 1.00 . A A . 82 THR CA   1 1 
       10 14120 1 1 86 THR CB   C  20.013 -37.480 -12.071 1.00 . A A . 82 THR CB   1 1 
       10 14121 1 1 86 THR CG2  C  19.294 -36.889 -13.274 1.00 . A A . 82 THR CG2  1 1 
       10 14122 1 1 86 THR H    H  20.752 -35.670  -9.816 1.00 . A A . 82 THR H    1 1 
       10 14123 1 1 86 THR HA   H  18.327 -36.869 -10.893 1.00 . A A . 82 THR HA   1 1 
       10 14124 1 1 86 THR HB   H  19.919 -38.556 -12.111 1.00 . A A . 82 THR HB   1 1 
       10 14125 1 1 86 THR HG1  H  21.935 -37.942 -12.074 1.00 . A A . 82 THR HG1  1 1 
       10 14126 1 1 86 THR HG21 H  19.369 -35.812 -13.244 1.00 . A A . 82 THR HG21 1 1 
       10 14127 1 1 86 THR HG22 H  18.254 -37.178 -13.250 1.00 . A A . 82 THR HG22 1 1 
       10 14128 1 1 86 THR HG23 H  19.750 -37.256 -14.181 1.00 . A A . 82 THR HG23 1 1 
       10 14129 1 1 86 THR N    N  19.936 -35.691 -10.359 1.00 . A A . 82 THR N    1 1 
       10 14130 1 1 86 THR O    O  20.660 -38.702  -9.642 1.00 . A A . 82 THR O    1 1 
       10 14131 1 1 86 THR OG1  O  21.406 -37.135 -12.121 1.00 . A A . 82 THR OG1  1 1 
       10 14132 1 1 87 GLY C    C  17.511 -39.342  -6.948 1.00 . A A . 83 GLY C    1 1 
       10 14133 1 1 87 GLY CA   C  18.833 -39.068  -7.637 1.00 . A A . 83 GLY CA   1 1 
       10 14134 1 1 87 GLY H    H  17.913 -37.530  -8.757 1.00 . A A . 83 GLY H    1 1 
       10 14135 1 1 87 GLY HA2  H  19.220 -39.994  -8.037 1.00 . A A . 83 GLY HA2  1 1 
       10 14136 1 1 87 GLY HA3  H  19.534 -38.680  -6.913 1.00 . A A . 83 GLY HA3  1 1 
       10 14137 1 1 87 GLY N    N  18.702 -38.114  -8.716 1.00 . A A . 83 GLY N    1 1 
       10 14138 1 1 87 GLY O    O  16.451 -39.227  -7.565 1.00 . A A . 83 GLY O    1 1 
       10 14139 1 1 88 GLU C    C  15.927 -38.764  -4.100 1.00 . A A . 84 GLU C    1 1 
       10 14140 1 1 88 GLU CA   C  16.368 -39.984  -4.904 1.00 . A A . 84 GLU CA   1 1 
       10 14141 1 1 88 GLU CB   C  16.619 -41.175  -3.968 1.00 . A A . 84 GLU CB   1 1 
       10 14142 1 1 88 GLU CD   C  15.930 -42.963  -5.627 1.00 . A A . 84 GLU CD   1 1 
       10 14143 1 1 88 GLU CG   C  17.007 -42.464  -4.686 1.00 . A A . 84 GLU CG   1 1 
       10 14144 1 1 88 GLU H    H  18.437 -39.685  -5.211 1.00 . A A . 84 GLU H    1 1 
       10 14145 1 1 88 GLU HA   H  15.587 -40.241  -5.605 1.00 . A A . 84 GLU HA   1 1 
       10 14146 1 1 88 GLU HB2  H  17.416 -40.919  -3.284 1.00 . A A . 84 GLU HB2  1 1 
       10 14147 1 1 88 GLU HB3  H  15.720 -41.364  -3.400 1.00 . A A . 84 GLU HB3  1 1 
       10 14148 1 1 88 GLU HG2  H  17.906 -42.291  -5.256 1.00 . A A . 84 GLU HG2  1 1 
       10 14149 1 1 88 GLU HG3  H  17.197 -43.227  -3.945 1.00 . A A . 84 GLU HG3  1 1 
       10 14150 1 1 88 GLU N    N  17.566 -39.672  -5.666 1.00 . A A . 84 GLU N    1 1 
       10 14151 1 1 88 GLU O    O  15.960 -38.765  -2.869 1.00 . A A . 84 GLU O    1 1 
       10 14152 1 1 88 GLU OE1  O  14.994 -43.647  -5.155 1.00 . A A . 84 GLU OE1  1 1 
       10 14153 1 1 88 GLU OE2  O  16.012 -42.681  -6.842 1.00 . A A . 84 GLU OE2  1 1 
       10 14154 1 1 89 LEU C    C  13.567 -36.459  -4.076 1.00 . A A . 85 LEU C    1 1 
       10 14155 1 1 89 LEU CA   C  15.087 -36.481  -4.172 1.00 . A A . 85 LEU CA   1 1 
       10 14156 1 1 89 LEU CB   C  15.572 -35.236  -4.938 1.00 . A A . 85 LEU CB   1 1 
       10 14157 1 1 89 LEU CD1  C  17.687 -35.064  -3.567 1.00 . A A . 85 LEU CD1  1 1 
       10 14158 1 1 89 LEU CD2  C  17.781 -35.975  -5.897 1.00 . A A . 85 LEU CD2  1 1 
       10 14159 1 1 89 LEU CG   C  17.091 -34.994  -4.966 1.00 . A A . 85 LEU CG   1 1 
       10 14160 1 1 89 LEU H    H  15.539 -37.773  -5.788 1.00 . A A . 85 LEU H    1 1 
       10 14161 1 1 89 LEU HA   H  15.495 -36.459  -3.172 1.00 . A A . 85 LEU HA   1 1 
       10 14162 1 1 89 LEU HB2  H  15.230 -35.319  -5.958 1.00 . A A . 85 LEU HB2  1 1 
       10 14163 1 1 89 LEU HB3  H  15.105 -34.369  -4.494 1.00 . A A . 85 LEU HB3  1 1 
       10 14164 1 1 89 LEU HD11 H  17.163 -34.378  -2.917 1.00 . A A . 85 LEU HD11 1 1 
       10 14165 1 1 89 LEU HD12 H  18.730 -34.791  -3.608 1.00 . A A . 85 LEU HD12 1 1 
       10 14166 1 1 89 LEU HD13 H  17.593 -36.069  -3.182 1.00 . A A . 85 LEU HD13 1 1 
       10 14167 1 1 89 LEU HD21 H  17.557 -36.984  -5.586 1.00 . A A . 85 LEU HD21 1 1 
       10 14168 1 1 89 LEU HD22 H  18.847 -35.817  -5.861 1.00 . A A . 85 LEU HD22 1 1 
       10 14169 1 1 89 LEU HD23 H  17.428 -35.824  -6.906 1.00 . A A . 85 LEU HD23 1 1 
       10 14170 1 1 89 LEU HG   H  17.272 -33.997  -5.344 1.00 . A A . 85 LEU HG   1 1 
       10 14171 1 1 89 LEU N    N  15.534 -37.714  -4.809 1.00 . A A . 85 LEU N    1 1 
       10 14172 1 1 89 LEU O    O  12.887 -35.821  -4.882 1.00 . A A . 85 LEU O    1 1 
       10 14173 1 1 90 SER C    C  11.085 -36.017  -2.113 1.00 . A A . 86 SER C    1 1 
       10 14174 1 1 90 SER CA   C  11.597 -37.225  -2.900 1.00 . A A . 86 SER CA   1 1 
       10 14175 1 1 90 SER CB   C  11.216 -38.539  -2.208 1.00 . A A . 86 SER CB   1 1 
       10 14176 1 1 90 SER H    H  13.631 -37.627  -2.461 1.00 . A A . 86 SER H    1 1 
       10 14177 1 1 90 SER HA   H  11.143 -37.207  -3.879 1.00 . A A . 86 SER HA   1 1 
       10 14178 1 1 90 SER HB2  H  10.220 -38.452  -1.799 1.00 . A A . 86 SER HB2  1 1 
       10 14179 1 1 90 SER HB3  H  11.238 -39.343  -2.929 1.00 . A A . 86 SER HB3  1 1 
       10 14180 1 1 90 SER HG   H  12.673 -38.083  -0.974 1.00 . A A . 86 SER HG   1 1 
       10 14181 1 1 90 SER N    N  13.037 -37.154  -3.086 1.00 . A A . 86 SER N    1 1 
       10 14182 1 1 90 SER O    O  10.736 -36.128  -0.935 1.00 . A A . 86 SER O    1 1 
       10 14183 1 1 90 SER OG   O  12.112 -38.848  -1.153 1.00 . A A . 86 SER OG   1 1 
       10 14184 1 1 91 THR C    C  11.478 -32.993  -1.154 1.00 . A A . 87 THR C    1 1 
       10 14185 1 1 91 THR CA   C  10.545 -33.608  -2.208 1.00 . A A . 87 THR CA   1 1 
       10 14186 1 1 91 THR CB   C   9.139 -33.816  -1.604 1.00 . A A . 87 THR CB   1 1 
       10 14187 1 1 91 THR CG2  C   8.538 -32.496  -1.132 1.00 . A A . 87 THR CG2  1 1 
       10 14188 1 1 91 THR H    H  11.460 -34.840  -3.685 1.00 . A A . 87 THR H    1 1 
       10 14189 1 1 91 THR HA   H  10.446 -32.899  -3.020 1.00 . A A . 87 THR HA   1 1 
       10 14190 1 1 91 THR HB   H   9.220 -34.485  -0.757 1.00 . A A . 87 THR HB   1 1 
       10 14191 1 1 91 THR HG1  H   8.797 -35.002  -3.147 1.00 . A A . 87 THR HG1  1 1 
       10 14192 1 1 91 THR HG21 H   7.547 -32.670  -0.741 1.00 . A A . 87 THR HG21 1 1 
       10 14193 1 1 91 THR HG22 H   8.481 -31.808  -1.962 1.00 . A A . 87 THR HG22 1 1 
       10 14194 1 1 91 THR HG23 H   9.161 -32.073  -0.356 1.00 . A A . 87 THR HG23 1 1 
       10 14195 1 1 91 THR N    N  11.079 -34.857  -2.775 1.00 . A A . 87 THR N    1 1 
       10 14196 1 1 91 THR O    O  11.699 -31.779  -1.148 1.00 . A A . 87 THR O    1 1 
       10 14197 1 1 91 THR OG1  O   8.280 -34.408  -2.587 1.00 . A A . 87 THR OG1  1 1 
       10 14198 1 1 92 ASP C    C  14.220 -34.115   0.787 1.00 . A A . 88 ASP C    1 1 
       10 14199 1 1 92 ASP CA   C  12.914 -33.341   0.783 1.00 . A A . 88 ASP CA   1 1 
       10 14200 1 1 92 ASP CB   C  12.247 -33.433   2.165 1.00 . A A . 88 ASP CB   1 1 
       10 14201 1 1 92 ASP CG   C  13.216 -33.107   3.290 1.00 . A A . 88 ASP CG   1 1 
       10 14202 1 1 92 ASP H    H  11.875 -34.791  -0.376 1.00 . A A . 88 ASP H    1 1 
       10 14203 1 1 92 ASP HA   H  13.134 -32.305   0.573 1.00 . A A . 88 ASP HA   1 1 
       10 14204 1 1 92 ASP HB2  H  11.425 -32.730   2.217 1.00 . A A . 88 ASP HB2  1 1 
       10 14205 1 1 92 ASP HB3  H  11.871 -34.433   2.318 1.00 . A A . 88 ASP HB3  1 1 
       10 14206 1 1 92 ASP N    N  12.035 -33.823  -0.283 1.00 . A A . 88 ASP N    1 1 
       10 14207 1 1 92 ASP O    O  15.251 -33.542   0.389 1.00 . A A . 88 ASP O    1 1 
       10 14208 1 1 92 ASP OXT  O  14.210 -35.299   1.169 1.00 . A A . 88 ASP OXT  1 1 
       10 14209 1 1 92 ASP OD1  O  13.655 -31.941   3.383 1.00 . A A . 88 ASP OD1  1 1 
       10 14210 1 1 92 ASP OD2  O  13.543 -34.009   4.088 1.00 . A A . 88 ASP OD2  1 1 
       11 14211 1 1  1 GLY C    C -65.247   2.591   2.714 1.00 . A A . -3 GLY C    1 1 
       11 14212 1 1  1 GLY CA   C -66.390   3.374   3.322 1.00 . A A . -3 GLY CA   1 1 
       11 14213 1 1  1 GLY H1   H -67.081   4.187   1.534 1.00 . A A . -3 GLY H1   1 1 
       11 14214 1 1  1 GLY H2   H -68.224   4.198   2.780 1.00 . A A . -3 GLY H2   1 1 
       11 14215 1 1  1 GLY H3   H -67.856   2.755   1.982 1.00 . A A . -3 GLY H3   1 1 
       11 14216 1 1  1 GLY HA2  H -66.011   4.313   3.697 1.00 . A A . -3 GLY HA2  1 1 
       11 14217 1 1  1 GLY HA3  H -66.805   2.809   4.143 1.00 . A A . -3 GLY HA3  1 1 
       11 14218 1 1  1 GLY N    N -67.461   3.647   2.335 1.00 . A A . -3 GLY N    1 1 
       11 14219 1 1  1 GLY O    O -65.270   1.360   2.695 1.00 . A A . -3 GLY O    1 1 
       11 14220 1 1  2 ALA C    C -62.235   1.908   2.534 1.00 . A A . -2 ALA C    1 1 
       11 14221 1 1  2 ALA CA   C -63.103   2.685   1.554 1.00 . A A . -2 ALA CA   1 1 
       11 14222 1 1  2 ALA CB   C -62.272   3.738   0.839 1.00 . A A . -2 ALA CB   1 1 
       11 14223 1 1  2 ALA H    H -64.260   4.283   2.319 1.00 . A A . -2 ALA H    1 1 
       11 14224 1 1  2 ALA HA   H -63.488   2.002   0.812 1.00 . A A . -2 ALA HA   1 1 
       11 14225 1 1  2 ALA HB1  H -61.854   4.422   1.563 1.00 . A A . -2 ALA HB1  1 1 
       11 14226 1 1  2 ALA HB2  H -62.899   4.283   0.150 1.00 . A A . -2 ALA HB2  1 1 
       11 14227 1 1  2 ALA HB3  H -61.473   3.256   0.296 1.00 . A A . -2 ALA HB3  1 1 
       11 14228 1 1  2 ALA N    N -64.240   3.306   2.225 1.00 . A A . -2 ALA N    1 1 
       11 14229 1 1  2 ALA O    O -61.469   1.029   2.137 1.00 . A A . -2 ALA O    1 1 
       11 14230 1 1  3 HIS C    C -62.033   0.082   4.929 1.00 . A A . -1 HIS C    1 1 
       11 14231 1 1  3 HIS CA   C -61.602   1.544   4.854 1.00 . A A . -1 HIS CA   1 1 
       11 14232 1 1  3 HIS CB   C -61.807   2.222   6.214 1.00 . A A . -1 HIS CB   1 1 
       11 14233 1 1  3 HIS CD2  C -59.541   2.199   7.469 1.00 . A A . -1 HIS CD2  1 1 
       11 14234 1 1  3 HIS CE1  C -60.006   0.666   8.960 1.00 . A A . -1 HIS CE1  1 1 
       11 14235 1 1  3 HIS CG   C -60.811   1.791   7.248 1.00 . A A . -1 HIS CG   1 1 
       11 14236 1 1  3 HIS H    H -62.966   2.964   4.068 1.00 . A A . -1 HIS H    1 1 
       11 14237 1 1  3 HIS HA   H -60.554   1.586   4.588 1.00 . A A . -1 HIS HA   1 1 
       11 14238 1 1  3 HIS HB2  H -61.722   3.294   6.097 1.00 . A A . -1 HIS HB2  1 1 
       11 14239 1 1  3 HIS HB3  H -62.794   1.985   6.584 1.00 . A A . -1 HIS HB3  1 1 
       11 14240 1 1  3 HIS HD1  H -61.916   0.331   8.302 1.00 . A A . -1 HIS HD1  1 1 
       11 14241 1 1  3 HIS HD2  H -59.001   2.946   6.906 1.00 . A A . -1 HIS HD2  1 1 
       11 14242 1 1  3 HIS HE1  H -59.919  -0.025   9.786 1.00 . A A . -1 HIS HE1  1 1 
       11 14243 1 1  3 HIS HE2  H -58.128   1.460   8.831 1.00 . A A . -1 HIS HE2  1 1 
       11 14244 1 1  3 HIS N    N -62.357   2.234   3.816 1.00 . A A . -1 HIS N    1 1 
       11 14245 1 1  3 HIS ND1  N -61.072   0.830   8.201 1.00 . A A . -1 HIS ND1  1 1 
       11 14246 1 1  3 HIS NE2  N -59.064   1.483   8.538 1.00 . A A . -1 HIS NE2  1 1 
       11 14247 1 1  3 HIS O    O -61.235  -0.797   5.247 1.00 . A A . -1 HIS O    1 1 
       11 14248 1 1  4 MET C    C -63.630  -2.180   3.264 1.00 . A A .  0 MET C    1 1 
       11 14249 1 1  4 MET CA   C -63.839  -1.521   4.622 1.00 . A A .  0 MET CA   1 1 
       11 14250 1 1  4 MET CB   C -65.327  -1.501   4.979 1.00 . A A .  0 MET CB   1 1 
       11 14251 1 1  4 MET CE   C -67.328  -0.628   8.537 1.00 . A A .  0 MET CE   1 1 
       11 14252 1 1  4 MET CG   C -65.605  -1.092   6.416 1.00 . A A .  0 MET CG   1 1 
       11 14253 1 1  4 MET H    H -63.882   0.576   4.355 1.00 . A A .  0 MET H    1 1 
       11 14254 1 1  4 MET HA   H -63.305  -2.087   5.371 1.00 . A A .  0 MET HA   1 1 
       11 14255 1 1  4 MET HB2  H -65.833  -0.806   4.327 1.00 . A A .  0 MET HB2  1 1 
       11 14256 1 1  4 MET HB3  H -65.736  -2.488   4.823 1.00 . A A .  0 MET HB3  1 1 
       11 14257 1 1  4 MET HE1  H -68.337  -0.558   8.914 1.00 . A A .  0 MET HE1  1 1 
       11 14258 1 1  4 MET HE2  H -66.826   0.319   8.676 1.00 . A A .  0 MET HE2  1 1 
       11 14259 1 1  4 MET HE3  H -66.796  -1.399   9.074 1.00 . A A .  0 MET HE3  1 1 
       11 14260 1 1  4 MET HG2  H -65.133  -1.802   7.075 1.00 . A A .  0 MET HG2  1 1 
       11 14261 1 1  4 MET HG3  H -65.182  -0.116   6.585 1.00 . A A .  0 MET HG3  1 1 
       11 14262 1 1  4 MET N    N -63.299  -0.169   4.616 1.00 . A A .  0 MET N    1 1 
       11 14263 1 1  4 MET O    O -64.584  -2.475   2.544 1.00 . A A .  0 MET O    1 1 
       11 14264 1 1  4 MET SD   S -67.368  -1.034   6.792 1.00 . A A .  0 MET SD   1 1 
       11 14265 1 1  5 MET C    C -60.815  -3.913   1.854 1.00 . A A .  1 MET C    1 1 
       11 14266 1 1  5 MET CA   C -62.013  -2.996   1.642 1.00 . A A .  1 MET CA   1 1 
       11 14267 1 1  5 MET CB   C -61.696  -1.895   0.618 1.00 . A A .  1 MET CB   1 1 
       11 14268 1 1  5 MET CE   C -62.597   0.007  -1.785 1.00 . A A .  1 MET CE   1 1 
       11 14269 1 1  5 MET CG   C -61.574  -2.393  -0.822 1.00 . A A .  1 MET CG   1 1 
       11 14270 1 1  5 MET H    H -61.658  -2.134   3.540 1.00 . A A .  1 MET H    1 1 
       11 14271 1 1  5 MET HA   H -62.852  -3.582   1.296 1.00 . A A .  1 MET HA   1 1 
       11 14272 1 1  5 MET HB2  H -62.485  -1.153   0.658 1.00 . A A .  1 MET HB2  1 1 
       11 14273 1 1  5 MET HB3  H -60.764  -1.422   0.897 1.00 . A A .  1 MET HB3  1 1 
       11 14274 1 1  5 MET HE1  H -63.499  -0.540  -2.013 1.00 . A A .  1 MET HE1  1 1 
       11 14275 1 1  5 MET HE2  H -62.506   0.848  -2.457 1.00 . A A .  1 MET HE2  1 1 
       11 14276 1 1  5 MET HE3  H -62.639   0.364  -0.767 1.00 . A A .  1 MET HE3  1 1 
       11 14277 1 1  5 MET HG2  H -60.796  -3.142  -0.872 1.00 . A A .  1 MET HG2  1 1 
       11 14278 1 1  5 MET HG3  H -62.512  -2.840  -1.119 1.00 . A A .  1 MET HG3  1 1 
       11 14279 1 1  5 MET N    N -62.373  -2.392   2.916 1.00 . A A .  1 MET N    1 1 
       11 14280 1 1  5 MET O    O -59.843  -3.888   1.102 1.00 . A A .  1 MET O    1 1 
       11 14281 1 1  5 MET SD   S -61.176  -1.068  -1.985 1.00 . A A .  1 MET SD   1 1 
       11 14282 1 1  6 GLN C    C -59.168  -6.437   2.344 1.00 . A A .  2 GLN C    1 1 
       11 14283 1 1  6 GLN CA   C -59.789  -5.526   3.398 1.00 . A A .  2 GLN CA   1 1 
       11 14284 1 1  6 GLN CB   C -60.214  -6.359   4.616 1.00 . A A .  2 GLN CB   1 1 
       11 14285 1 1  6 GLN CD   C -60.774  -4.241   5.910 1.00 . A A .  2 GLN CD   1 1 
       11 14286 1 1  6 GLN CG   C -60.127  -5.614   5.945 1.00 . A A .  2 GLN CG   1 1 
       11 14287 1 1  6 GLN H    H -61.794  -4.826   3.329 1.00 . A A .  2 GLN H    1 1 
       11 14288 1 1  6 GLN HA   H -59.035  -4.825   3.717 1.00 . A A .  2 GLN HA   1 1 
       11 14289 1 1  6 GLN HB2  H -61.233  -6.686   4.479 1.00 . A A .  2 GLN HB2  1 1 
       11 14290 1 1  6 GLN HB3  H -59.575  -7.228   4.677 1.00 . A A .  2 GLN HB3  1 1 
       11 14291 1 1  6 GLN HE21 H -59.040  -3.413   5.405 1.00 . A A .  2 GLN HE21 1 1 
       11 14292 1 1  6 GLN HE22 H -60.378  -2.322   5.571 1.00 . A A .  2 GLN HE22 1 1 
       11 14293 1 1  6 GLN HG2  H -60.619  -6.203   6.705 1.00 . A A .  2 GLN HG2  1 1 
       11 14294 1 1  6 GLN HG3  H -59.085  -5.497   6.207 1.00 . A A .  2 GLN HG3  1 1 
       11 14295 1 1  6 GLN N    N -60.918  -4.737   2.890 1.00 . A A .  2 GLN N    1 1 
       11 14296 1 1  6 GLN NE2  N -59.986  -3.225   5.597 1.00 . A A .  2 GLN NE2  1 1 
       11 14297 1 1  6 GLN O    O -57.964  -6.689   2.376 1.00 . A A .  2 GLN O    1 1 
       11 14298 1 1  6 GLN OE1  O -61.965  -4.092   6.177 1.00 . A A .  2 GLN OE1  1 1 
       11 14299 1 1  7 ALA C    C -58.492  -7.118  -0.544 1.00 . A A .  3 ALA C    1 1 
       11 14300 1 1  7 ALA CA   C -59.464  -7.833   0.391 1.00 . A A .  3 ALA CA   1 1 
       11 14301 1 1  7 ALA CB   C -60.611  -8.444  -0.394 1.00 . A A .  3 ALA CB   1 1 
       11 14302 1 1  7 ALA H    H -60.921  -6.686   1.419 1.00 . A A .  3 ALA H    1 1 
       11 14303 1 1  7 ALA HA   H -58.940  -8.634   0.888 1.00 . A A .  3 ALA HA   1 1 
       11 14304 1 1  7 ALA HB1  H -61.311  -8.899   0.289 1.00 . A A .  3 ALA HB1  1 1 
       11 14305 1 1  7 ALA HB2  H -60.224  -9.195  -1.067 1.00 . A A .  3 ALA HB2  1 1 
       11 14306 1 1  7 ALA HB3  H -61.109  -7.675  -0.963 1.00 . A A .  3 ALA HB3  1 1 
       11 14307 1 1  7 ALA N    N -59.971  -6.930   1.416 1.00 . A A .  3 ALA N    1 1 
       11 14308 1 1  7 ALA O    O -57.339  -7.530  -0.691 1.00 . A A .  3 ALA O    1 1 
       11 14309 1 1  8 ARG C    C -57.076  -4.464  -1.359 1.00 . A A .  4 ARG C    1 1 
       11 14310 1 1  8 ARG CA   C -58.134  -5.280  -2.097 1.00 . A A .  4 ARG CA   1 1 
       11 14311 1 1  8 ARG CB   C -59.014  -4.356  -2.941 1.00 . A A .  4 ARG CB   1 1 
       11 14312 1 1  8 ARG CD   C -59.235  -2.874  -4.949 1.00 . A A .  4 ARG CD   1 1 
       11 14313 1 1  8 ARG CG   C -58.272  -3.642  -4.060 1.00 . A A .  4 ARG CG   1 1 
       11 14314 1 1  8 ARG CZ   C -61.526  -3.694  -5.412 1.00 . A A .  4 ARG CZ   1 1 
       11 14315 1 1  8 ARG H    H -59.876  -5.751  -0.989 1.00 . A A .  4 ARG H    1 1 
       11 14316 1 1  8 ARG HA   H -57.638  -5.984  -2.748 1.00 . A A .  4 ARG HA   1 1 
       11 14317 1 1  8 ARG HB2  H -59.810  -4.936  -3.379 1.00 . A A .  4 ARG HB2  1 1 
       11 14318 1 1  8 ARG HB3  H -59.444  -3.604  -2.293 1.00 . A A .  4 ARG HB3  1 1 
       11 14319 1 1  8 ARG HD2  H -59.764  -2.151  -4.346 1.00 . A A .  4 ARG HD2  1 1 
       11 14320 1 1  8 ARG HD3  H -58.671  -2.362  -5.714 1.00 . A A .  4 ARG HD3  1 1 
       11 14321 1 1  8 ARG HE   H -59.846  -4.466  -6.181 1.00 . A A .  4 ARG HE   1 1 
       11 14322 1 1  8 ARG HG2  H -57.564  -2.951  -3.629 1.00 . A A .  4 ARG HG2  1 1 
       11 14323 1 1  8 ARG HG3  H -57.748  -4.374  -4.657 1.00 . A A .  4 ARG HG3  1 1 
       11 14324 1 1  8 ARG HH11 H -61.470  -2.084  -4.178 1.00 . A A .  4 ARG HH11 1 1 
       11 14325 1 1  8 ARG HH12 H -63.052  -2.713  -4.508 1.00 . A A .  4 ARG HH12 1 1 
       11 14326 1 1  8 ARG HH21 H -61.922  -5.283  -6.605 1.00 . A A .  4 ARG HH21 1 1 
       11 14327 1 1  8 ARG HH22 H -63.311  -4.532  -5.884 1.00 . A A .  4 ARG HH22 1 1 
       11 14328 1 1  8 ARG N    N -58.955  -6.039  -1.160 1.00 . A A .  4 ARG N    1 1 
       11 14329 1 1  8 ARG NE   N -60.206  -3.764  -5.588 1.00 . A A .  4 ARG NE   1 1 
       11 14330 1 1  8 ARG NH1  N -62.058  -2.754  -4.638 1.00 . A A .  4 ARG NH1  1 1 
       11 14331 1 1  8 ARG NH2  N -62.316  -4.571  -6.016 1.00 . A A .  4 ARG NH2  1 1 
       11 14332 1 1  8 ARG O    O -55.976  -4.246  -1.872 1.00 . A A .  4 ARG O    1 1 
       11 14333 1 1  9 ARG C    C -55.277  -4.023   1.061 1.00 . A A .  5 ARG C    1 1 
       11 14334 1 1  9 ARG CA   C -56.503  -3.219   0.647 1.00 . A A .  5 ARG CA   1 1 
       11 14335 1 1  9 ARG CB   C -57.208  -2.654   1.885 1.00 . A A .  5 ARG CB   1 1 
       11 14336 1 1  9 ARG CD   C -55.656  -0.674   2.015 1.00 . A A .  5 ARG CD   1 1 
       11 14337 1 1  9 ARG CG   C -56.307  -1.816   2.781 1.00 . A A .  5 ARG CG   1 1 
       11 14338 1 1  9 ARG CZ   C -54.121   1.206   2.453 1.00 . A A .  5 ARG CZ   1 1 
       11 14339 1 1  9 ARG H    H -58.280  -4.296   0.232 1.00 . A A .  5 ARG H    1 1 
       11 14340 1 1  9 ARG HA   H -56.182  -2.399   0.023 1.00 . A A .  5 ARG HA   1 1 
       11 14341 1 1  9 ARG HB2  H -58.034  -2.035   1.563 1.00 . A A .  5 ARG HB2  1 1 
       11 14342 1 1  9 ARG HB3  H -57.595  -3.477   2.469 1.00 . A A .  5 ARG HB3  1 1 
       11 14343 1 1  9 ARG HD2  H -55.000  -1.091   1.265 1.00 . A A .  5 ARG HD2  1 1 
       11 14344 1 1  9 ARG HD3  H -56.429  -0.090   1.536 1.00 . A A .  5 ARG HD3  1 1 
       11 14345 1 1  9 ARG HE   H -54.918   0.019   3.855 1.00 . A A .  5 ARG HE   1 1 
       11 14346 1 1  9 ARG HG2  H -56.899  -1.403   3.584 1.00 . A A .  5 ARG HG2  1 1 
       11 14347 1 1  9 ARG HG3  H -55.534  -2.450   3.190 1.00 . A A .  5 ARG HG3  1 1 
       11 14348 1 1  9 ARG HH11 H -54.536   0.901   0.489 1.00 . A A .  5 ARG HH11 1 1 
       11 14349 1 1  9 ARG HH12 H -53.470   2.227   0.825 1.00 . A A .  5 ARG HH12 1 1 
       11 14350 1 1  9 ARG HH21 H -53.506   1.759   4.304 1.00 . A A .  5 ARG HH21 1 1 
       11 14351 1 1  9 ARG HH22 H -52.887   2.718   2.998 1.00 . A A .  5 ARG HH22 1 1 
       11 14352 1 1  9 ARG N    N -57.408  -4.038  -0.145 1.00 . A A .  5 ARG N    1 1 
       11 14353 1 1  9 ARG NE   N -54.873   0.197   2.889 1.00 . A A .  5 ARG NE   1 1 
       11 14354 1 1  9 ARG NH1  N -54.033   1.465   1.152 1.00 . A A .  5 ARG NH1  1 1 
       11 14355 1 1  9 ARG NH2  N -53.450   1.953   3.320 1.00 . A A .  5 ARG NH2  1 1 
       11 14356 1 1  9 ARG O    O -54.146  -3.557   0.913 1.00 . A A .  5 ARG O    1 1 
       11 14357 1 1 10 GLU C    C -53.552  -6.486   0.763 1.00 . A A .  6 GLU C    1 1 
       11 14358 1 1 10 GLU CA   C -54.399  -6.105   1.967 1.00 . A A .  6 GLU CA   1 1 
       11 14359 1 1 10 GLU CB   C -54.948  -7.374   2.628 1.00 . A A .  6 GLU CB   1 1 
       11 14360 1 1 10 GLU CD   C -53.146  -7.749   4.356 1.00 . A A .  6 GLU CD   1 1 
       11 14361 1 1 10 GLU CG   C -53.880  -8.317   3.161 1.00 . A A .  6 GLU CG   1 1 
       11 14362 1 1 10 GLU H    H -56.413  -5.586   1.650 1.00 . A A .  6 GLU H    1 1 
       11 14363 1 1 10 GLU HA   H -53.791  -5.565   2.675 1.00 . A A .  6 GLU HA   1 1 
       11 14364 1 1 10 GLU HB2  H -55.585  -7.089   3.452 1.00 . A A .  6 GLU HB2  1 1 
       11 14365 1 1 10 GLU HB3  H -55.540  -7.913   1.901 1.00 . A A .  6 GLU HB3  1 1 
       11 14366 1 1 10 GLU HG2  H -54.348  -9.244   3.454 1.00 . A A .  6 GLU HG2  1 1 
       11 14367 1 1 10 GLU HG3  H -53.163  -8.510   2.375 1.00 . A A .  6 GLU HG3  1 1 
       11 14368 1 1 10 GLU N    N -55.497  -5.241   1.556 1.00 . A A .  6 GLU N    1 1 
       11 14369 1 1 10 GLU O    O -52.350  -6.690   0.878 1.00 . A A .  6 GLU O    1 1 
       11 14370 1 1 10 GLU OE1  O -51.925  -7.506   4.255 1.00 . A A .  6 GLU OE1  1 1 
       11 14371 1 1 10 GLU OE2  O -53.793  -7.538   5.407 1.00 . A A .  6 GLU OE2  1 1 
       11 14372 1 1 11 GLU C    C -52.522  -5.866  -2.043 1.00 . A A .  7 GLU C    1 1 
       11 14373 1 1 11 GLU CA   C -53.519  -6.941  -1.622 1.00 . A A .  7 GLU CA   1 1 
       11 14374 1 1 11 GLU CB   C -54.546  -7.192  -2.731 1.00 . A A .  7 GLU CB   1 1 
       11 14375 1 1 11 GLU CD   C -54.990  -7.778  -5.137 1.00 . A A .  7 GLU CD   1 1 
       11 14376 1 1 11 GLU CG   C -53.937  -7.555  -4.075 1.00 . A A .  7 GLU CG   1 1 
       11 14377 1 1 11 GLU H    H -55.143  -6.325  -0.423 1.00 . A A .  7 GLU H    1 1 
       11 14378 1 1 11 GLU HA   H -52.978  -7.855  -1.427 1.00 . A A .  7 GLU HA   1 1 
       11 14379 1 1 11 GLU HB2  H -55.193  -8.001  -2.428 1.00 . A A .  7 GLU HB2  1 1 
       11 14380 1 1 11 GLU HB3  H -55.140  -6.300  -2.862 1.00 . A A .  7 GLU HB3  1 1 
       11 14381 1 1 11 GLU HG2  H -53.289  -6.752  -4.395 1.00 . A A .  7 GLU HG2  1 1 
       11 14382 1 1 11 GLU HG3  H -53.360  -8.462  -3.966 1.00 . A A .  7 GLU HG3  1 1 
       11 14383 1 1 11 GLU N    N -54.194  -6.559  -0.393 1.00 . A A .  7 GLU N    1 1 
       11 14384 1 1 11 GLU O    O -51.391  -6.171  -2.426 1.00 . A A .  7 GLU O    1 1 
       11 14385 1 1 11 GLU OE1  O -55.265  -8.948  -5.472 1.00 . A A .  7 GLU OE1  1 1 
       11 14386 1 1 11 GLU OE2  O -55.556  -6.782  -5.637 1.00 . A A .  7 GLU OE2  1 1 
       11 14387 1 1 12 LEU C    C -50.931  -3.393  -1.269 1.00 . A A .  8 LEU C    1 1 
       11 14388 1 1 12 LEU CA   C -52.050  -3.503  -2.294 1.00 . A A .  8 LEU CA   1 1 
       11 14389 1 1 12 LEU CB   C -52.832  -2.190  -2.366 1.00 . A A .  8 LEU CB   1 1 
       11 14390 1 1 12 LEU CD1  C -51.551  -1.137  -4.252 1.00 . A A .  8 LEU CD1  1 1 
       11 14391 1 1 12 LEU CD2  C -52.831   0.301  -2.659 1.00 . A A .  8 LEU CD2  1 1 
       11 14392 1 1 12 LEU CG   C -52.018  -0.973  -2.814 1.00 . A A .  8 LEU CG   1 1 
       11 14393 1 1 12 LEU H    H -53.843  -4.409  -1.651 1.00 . A A .  8 LEU H    1 1 
       11 14394 1 1 12 LEU HA   H -51.617  -3.713  -3.259 1.00 . A A .  8 LEU HA   1 1 
       11 14395 1 1 12 LEU HB2  H -53.651  -2.323  -3.055 1.00 . A A .  8 LEU HB2  1 1 
       11 14396 1 1 12 LEU HB3  H -53.237  -1.986  -1.388 1.00 . A A .  8 LEU HB3  1 1 
       11 14397 1 1 12 LEU HD11 H -52.407  -1.278  -4.895 1.00 . A A .  8 LEU HD11 1 1 
       11 14398 1 1 12 LEU HD12 H -50.900  -1.994  -4.324 1.00 . A A .  8 LEU HD12 1 1 
       11 14399 1 1 12 LEU HD13 H -51.014  -0.252  -4.559 1.00 . A A .  8 LEU HD13 1 1 
       11 14400 1 1 12 LEU HD21 H -53.735   0.225  -3.246 1.00 . A A .  8 LEU HD21 1 1 
       11 14401 1 1 12 LEU HD22 H -52.249   1.143  -3.003 1.00 . A A .  8 LEU HD22 1 1 
       11 14402 1 1 12 LEU HD23 H -53.087   0.442  -1.620 1.00 . A A .  8 LEU HD23 1 1 
       11 14403 1 1 12 LEU HG   H -51.140  -0.886  -2.190 1.00 . A A .  8 LEU HG   1 1 
       11 14404 1 1 12 LEU N    N -52.931  -4.606  -1.951 1.00 . A A .  8 LEU N    1 1 
       11 14405 1 1 12 LEU O    O -49.767  -3.220  -1.622 1.00 . A A .  8 LEU O    1 1 
       11 14406 1 1 13 LEU C    C -49.374  -4.670   1.005 1.00 . A A .  9 LEU C    1 1 
       11 14407 1 1 13 LEU CA   C -50.312  -3.472   1.083 1.00 . A A .  9 LEU CA   1 1 
       11 14408 1 1 13 LEU CB   C -51.006  -3.429   2.443 1.00 . A A .  9 LEU CB   1 1 
       11 14409 1 1 13 LEU CD1  C -52.506  -2.243   4.064 1.00 . A A .  9 LEU CD1  1 1 
       11 14410 1 1 13 LEU CD2  C -50.953  -0.930   2.613 1.00 . A A .  9 LEU CD2  1 1 
       11 14411 1 1 13 LEU CG   C -51.833  -2.167   2.703 1.00 . A A .  9 LEU CG   1 1 
       11 14412 1 1 13 LEU H    H -52.248  -3.595   0.221 1.00 . A A .  9 LEU H    1 1 
       11 14413 1 1 13 LEU HA   H -49.729  -2.572   0.965 1.00 . A A .  9 LEU HA   1 1 
       11 14414 1 1 13 LEU HB2  H -51.657  -4.287   2.518 1.00 . A A .  9 LEU HB2  1 1 
       11 14415 1 1 13 LEU HB3  H -50.250  -3.501   3.208 1.00 . A A .  9 LEU HB3  1 1 
       11 14416 1 1 13 LEU HD11 H -53.087  -1.348   4.228 1.00 . A A .  9 LEU HD11 1 1 
       11 14417 1 1 13 LEU HD12 H -51.753  -2.329   4.833 1.00 . A A .  9 LEU HD12 1 1 
       11 14418 1 1 13 LEU HD13 H -53.155  -3.106   4.099 1.00 . A A .  9 LEU HD13 1 1 
       11 14419 1 1 13 LEU HD21 H -51.556  -0.047   2.770 1.00 . A A .  9 LEU HD21 1 1 
       11 14420 1 1 13 LEU HD22 H -50.494  -0.884   1.636 1.00 . A A .  9 LEU HD22 1 1 
       11 14421 1 1 13 LEU HD23 H -50.183  -0.979   3.369 1.00 . A A .  9 LEU HD23 1 1 
       11 14422 1 1 13 LEU HG   H -52.605  -2.086   1.950 1.00 . A A .  9 LEU HG   1 1 
       11 14423 1 1 13 LEU N    N -51.292  -3.508   0.005 1.00 . A A .  9 LEU N    1 1 
       11 14424 1 1 13 LEU O    O -48.229  -4.599   1.441 1.00 . A A .  9 LEU O    1 1 
       11 14425 1 1 14 ALA C    C -47.958  -6.579  -0.821 1.00 . A A . 10 ALA C    1 1 
       11 14426 1 1 14 ALA CA   C -49.040  -6.932   0.184 1.00 . A A . 10 ALA CA   1 1 
       11 14427 1 1 14 ALA CB   C -49.888  -8.088  -0.321 1.00 . A A . 10 ALA CB   1 1 
       11 14428 1 1 14 ALA H    H -50.805  -5.765   0.161 1.00 . A A . 10 ALA H    1 1 
       11 14429 1 1 14 ALA HA   H -48.579  -7.226   1.114 1.00 . A A . 10 ALA HA   1 1 
       11 14430 1 1 14 ALA HB1  H -50.397  -7.792  -1.226 1.00 . A A . 10 ALA HB1  1 1 
       11 14431 1 1 14 ALA HB2  H -50.615  -8.353   0.431 1.00 . A A . 10 ALA HB2  1 1 
       11 14432 1 1 14 ALA HB3  H -49.254  -8.938  -0.524 1.00 . A A . 10 ALA HB3  1 1 
       11 14433 1 1 14 ALA N    N -49.864  -5.761   0.435 1.00 . A A . 10 ALA N    1 1 
       11 14434 1 1 14 ALA O    O -46.773  -6.840  -0.612 1.00 . A A . 10 ALA O    1 1 
       11 14435 1 1 15 LYS C    C -46.553  -4.405  -2.445 1.00 . A A . 11 LYS C    1 1 
       11 14436 1 1 15 LYS CA   C -47.492  -5.491  -2.960 1.00 . A A . 11 LYS CA   1 1 
       11 14437 1 1 15 LYS CB   C -48.306  -4.961  -4.144 1.00 . A A . 11 LYS CB   1 1 
       11 14438 1 1 15 LYS CD   C -50.160  -5.431  -5.787 1.00 . A A . 11 LYS CD   1 1 
       11 14439 1 1 15 LYS CE   C -49.546  -4.551  -6.868 1.00 . A A . 11 LYS CE   1 1 
       11 14440 1 1 15 LYS CG   C -49.105  -6.036  -4.872 1.00 . A A . 11 LYS CG   1 1 
       11 14441 1 1 15 LYS H    H -49.354  -5.779  -2.000 1.00 . A A . 11 LYS H    1 1 
       11 14442 1 1 15 LYS HA   H -46.908  -6.335  -3.285 1.00 . A A . 11 LYS HA   1 1 
       11 14443 1 1 15 LYS HB2  H -48.998  -4.212  -3.783 1.00 . A A . 11 LYS HB2  1 1 
       11 14444 1 1 15 LYS HB3  H -47.631  -4.503  -4.851 1.00 . A A . 11 LYS HB3  1 1 
       11 14445 1 1 15 LYS HD2  H -50.711  -6.230  -6.260 1.00 . A A . 11 LYS HD2  1 1 
       11 14446 1 1 15 LYS HD3  H -50.836  -4.834  -5.191 1.00 . A A . 11 LYS HD3  1 1 
       11 14447 1 1 15 LYS HE2  H -50.343  -4.077  -7.421 1.00 . A A . 11 LYS HE2  1 1 
       11 14448 1 1 15 LYS HE3  H -48.939  -3.794  -6.396 1.00 . A A . 11 LYS HE3  1 1 
       11 14449 1 1 15 LYS HG2  H -48.428  -6.632  -5.469 1.00 . A A . 11 LYS HG2  1 1 
       11 14450 1 1 15 LYS HG3  H -49.592  -6.668  -4.141 1.00 . A A . 11 LYS HG3  1 1 
       11 14451 1 1 15 LYS HZ1  H -48.252  -4.690  -8.502 1.00 . A A . 11 LYS HZ1  1 1 
       11 14452 1 1 15 LYS HZ2  H -49.283  -6.018  -8.332 1.00 . A A . 11 LYS HZ2  1 1 
       11 14453 1 1 15 LYS HZ3  H -47.959  -5.841  -7.298 1.00 . A A . 11 LYS HZ3  1 1 
       11 14454 1 1 15 LYS N    N -48.389  -5.946  -1.906 1.00 . A A . 11 LYS N    1 1 
       11 14455 1 1 15 LYS NZ   N -48.702  -5.329  -7.815 1.00 . A A . 11 LYS NZ   1 1 
       11 14456 1 1 15 LYS O    O -45.477  -4.184  -2.997 1.00 . A A . 11 LYS O    1 1 
       11 14457 1 1 16 LYS C    C -45.139  -3.279   0.188 1.00 . A A . 12 LYS C    1 1 
       11 14458 1 1 16 LYS CA   C -46.150  -2.685  -0.784 1.00 . A A . 12 LYS CA   1 1 
       11 14459 1 1 16 LYS CB   C -47.029  -1.650  -0.070 1.00 . A A . 12 LYS CB   1 1 
       11 14460 1 1 16 LYS CD   C -46.960   0.022  -1.986 1.00 . A A . 12 LYS CD   1 1 
       11 14461 1 1 16 LYS CE   C -46.078   1.047  -1.285 1.00 . A A . 12 LYS CE   1 1 
       11 14462 1 1 16 LYS CG   C -47.841  -0.749  -1.006 1.00 . A A . 12 LYS CG   1 1 
       11 14463 1 1 16 LYS H    H -47.824  -3.968  -0.967 1.00 . A A . 12 LYS H    1 1 
       11 14464 1 1 16 LYS HA   H -45.610  -2.200  -1.580 1.00 . A A . 12 LYS HA   1 1 
       11 14465 1 1 16 LYS HB2  H -47.723  -2.177   0.570 1.00 . A A . 12 LYS HB2  1 1 
       11 14466 1 1 16 LYS HB3  H -46.397  -1.026   0.541 1.00 . A A . 12 LYS HB3  1 1 
       11 14467 1 1 16 LYS HD2  H -46.329  -0.674  -2.518 1.00 . A A . 12 LYS HD2  1 1 
       11 14468 1 1 16 LYS HD3  H -47.597   0.535  -2.690 1.00 . A A . 12 LYS HD3  1 1 
       11 14469 1 1 16 LYS HE2  H -45.431   0.534  -0.591 1.00 . A A . 12 LYS HE2  1 1 
       11 14470 1 1 16 LYS HE3  H -45.476   1.552  -2.027 1.00 . A A . 12 LYS HE3  1 1 
       11 14471 1 1 16 LYS HG2  H -48.536  -1.354  -1.568 1.00 . A A . 12 LYS HG2  1 1 
       11 14472 1 1 16 LYS HG3  H -48.394  -0.036  -0.406 1.00 . A A . 12 LYS HG3  1 1 
       11 14473 1 1 16 LYS HZ1  H -47.551   2.523  -1.184 1.00 . A A . 12 LYS HZ1  1 1 
       11 14474 1 1 16 LYS HZ2  H -46.251   2.780  -0.138 1.00 . A A . 12 LYS HZ2  1 1 
       11 14475 1 1 16 LYS HZ3  H -47.408   1.605   0.229 1.00 . A A . 12 LYS HZ3  1 1 
       11 14476 1 1 16 LYS N    N -46.961  -3.736  -1.376 1.00 . A A . 12 LYS N    1 1 
       11 14477 1 1 16 LYS NZ   N -46.878   2.057  -0.543 1.00 . A A . 12 LYS NZ   1 1 
       11 14478 1 1 16 LYS O    O -43.970  -2.889   0.198 1.00 . A A . 12 LYS O    1 1 
       11 14479 1 1 17 ALA C    C -43.639  -5.697   1.263 1.00 . A A . 13 ALA C    1 1 
       11 14480 1 1 17 ALA CA   C -44.731  -4.897   1.958 1.00 . A A . 13 ALA CA   1 1 
       11 14481 1 1 17 ALA CB   C -45.556  -5.796   2.858 1.00 . A A . 13 ALA CB   1 1 
       11 14482 1 1 17 ALA H    H -46.534  -4.504   0.936 1.00 . A A . 13 ALA H    1 1 
       11 14483 1 1 17 ALA HA   H -44.276  -4.137   2.572 1.00 . A A . 13 ALA HA   1 1 
       11 14484 1 1 17 ALA HB1  H -46.002  -6.583   2.268 1.00 . A A . 13 ALA HB1  1 1 
       11 14485 1 1 17 ALA HB2  H -46.335  -5.214   3.328 1.00 . A A . 13 ALA HB2  1 1 
       11 14486 1 1 17 ALA HB3  H -44.920  -6.228   3.616 1.00 . A A . 13 ALA HB3  1 1 
       11 14487 1 1 17 ALA N    N -45.589  -4.236   0.990 1.00 . A A . 13 ALA N    1 1 
       11 14488 1 1 17 ALA O    O -42.527  -5.809   1.769 1.00 . A A . 13 ALA O    1 1 
       11 14489 1 1 18 ARG C    C -41.777  -6.191  -1.048 1.00 . A A . 14 ARG C    1 1 
       11 14490 1 1 18 ARG CA   C -43.021  -7.012  -0.707 1.00 . A A . 14 ARG CA   1 1 
       11 14491 1 1 18 ARG CB   C -43.689  -7.499  -1.996 1.00 . A A . 14 ARG CB   1 1 
       11 14492 1 1 18 ARG CD   C -45.382  -9.049  -3.066 1.00 . A A . 14 ARG CD   1 1 
       11 14493 1 1 18 ARG CG   C -44.593  -8.714  -1.802 1.00 . A A . 14 ARG CG   1 1 
       11 14494 1 1 18 ARG CZ   C -44.965  -9.132  -5.502 1.00 . A A . 14 ARG CZ   1 1 
       11 14495 1 1 18 ARG H    H -44.889  -6.131  -0.231 1.00 . A A . 14 ARG H    1 1 
       11 14496 1 1 18 ARG HA   H -42.720  -7.871  -0.125 1.00 . A A . 14 ARG HA   1 1 
       11 14497 1 1 18 ARG HB2  H -44.281  -6.693  -2.401 1.00 . A A . 14 ARG HB2  1 1 
       11 14498 1 1 18 ARG HB3  H -42.919  -7.761  -2.708 1.00 . A A . 14 ARG HB3  1 1 
       11 14499 1 1 18 ARG HD2  H -45.865 -10.008  -2.932 1.00 . A A . 14 ARG HD2  1 1 
       11 14500 1 1 18 ARG HD3  H -46.134  -8.290  -3.223 1.00 . A A . 14 ARG HD3  1 1 
       11 14501 1 1 18 ARG HE   H -43.550  -9.153  -4.088 1.00 . A A . 14 ARG HE   1 1 
       11 14502 1 1 18 ARG HG2  H -43.980  -9.565  -1.543 1.00 . A A . 14 ARG HG2  1 1 
       11 14503 1 1 18 ARG HG3  H -45.286  -8.512  -0.998 1.00 . A A . 14 ARG HG3  1 1 
       11 14504 1 1 18 ARG HH11 H -46.930  -9.088  -5.002 1.00 . A A . 14 ARG HH11 1 1 
       11 14505 1 1 18 ARG HH12 H -46.601  -9.113  -6.705 1.00 . A A . 14 ARG HH12 1 1 
       11 14506 1 1 18 ARG HH21 H -43.111  -9.199  -6.320 1.00 . A A . 14 ARG HH21 1 1 
       11 14507 1 1 18 ARG HH22 H -44.423  -9.184  -7.453 1.00 . A A . 14 ARG HH22 1 1 
       11 14508 1 1 18 ARG N    N -43.970  -6.242   0.097 1.00 . A A . 14 ARG N    1 1 
       11 14509 1 1 18 ARG NE   N -44.521  -9.119  -4.245 1.00 . A A . 14 ARG NE   1 1 
       11 14510 1 1 18 ARG NH1  N -46.270  -9.111  -5.755 1.00 . A A . 14 ARG NH1  1 1 
       11 14511 1 1 18 ARG NH2  N -44.097  -9.176  -6.505 1.00 . A A . 14 ARG NH2  1 1 
       11 14512 1 1 18 ARG O    O -40.676  -6.732  -1.165 1.00 . A A . 14 ARG O    1 1 
       11 14513 1 1 19 LEU C    C -39.933  -3.786  -0.353 1.00 . A A . 15 LEU C    1 1 
       11 14514 1 1 19 LEU CA   C -40.859  -3.994  -1.545 1.00 . A A . 15 LEU CA   1 1 
       11 14515 1 1 19 LEU CB   C -41.398  -2.642  -2.016 1.00 . A A . 15 LEU CB   1 1 
       11 14516 1 1 19 LEU CD1  C -42.735  -1.277  -3.636 1.00 . A A . 15 LEU CD1  1 1 
       11 14517 1 1 19 LEU CD2  C -41.398  -3.218  -4.461 1.00 . A A . 15 LEU CD2  1 1 
       11 14518 1 1 19 LEU CG   C -42.222  -2.670  -3.306 1.00 . A A . 15 LEU CG   1 1 
       11 14519 1 1 19 LEU H    H -42.857  -4.510  -1.079 1.00 . A A . 15 LEU H    1 1 
       11 14520 1 1 19 LEU HA   H -40.300  -4.450  -2.344 1.00 . A A . 15 LEU HA   1 1 
       11 14521 1 1 19 LEU HB2  H -42.018  -2.239  -1.229 1.00 . A A . 15 LEU HB2  1 1 
       11 14522 1 1 19 LEU HB3  H -40.560  -1.977  -2.166 1.00 . A A . 15 LEU HB3  1 1 
       11 14523 1 1 19 LEU HD11 H -41.900  -0.602  -3.748 1.00 . A A . 15 LEU HD11 1 1 
       11 14524 1 1 19 LEU HD12 H -43.376  -0.929  -2.838 1.00 . A A . 15 LEU HD12 1 1 
       11 14525 1 1 19 LEU HD13 H -43.296  -1.310  -4.558 1.00 . A A . 15 LEU HD13 1 1 
       11 14526 1 1 19 LEU HD21 H -40.509  -2.620  -4.585 1.00 . A A . 15 LEU HD21 1 1 
       11 14527 1 1 19 LEU HD22 H -41.985  -3.184  -5.368 1.00 . A A . 15 LEU HD22 1 1 
       11 14528 1 1 19 LEU HD23 H -41.119  -4.240  -4.253 1.00 . A A . 15 LEU HD23 1 1 
       11 14529 1 1 19 LEU HG   H -43.077  -3.315  -3.166 1.00 . A A . 15 LEU HG   1 1 
       11 14530 1 1 19 LEU N    N -41.959  -4.885  -1.202 1.00 . A A . 15 LEU N    1 1 
       11 14531 1 1 19 LEU O    O -38.745  -3.506  -0.520 1.00 . A A . 15 LEU O    1 1 
       11 14532 1 1 20 ALA C    C -38.585  -4.721   2.213 1.00 . A A . 16 ALA C    1 1 
       11 14533 1 1 20 ALA CA   C -39.725  -3.716   2.074 1.00 . A A . 16 ALA CA   1 1 
       11 14534 1 1 20 ALA CB   C -40.646  -3.784   3.277 1.00 . A A . 16 ALA CB   1 1 
       11 14535 1 1 20 ALA H    H -41.424  -4.192   0.913 1.00 . A A . 16 ALA H    1 1 
       11 14536 1 1 20 ALA HA   H -39.309  -2.723   2.031 1.00 . A A . 16 ALA HA   1 1 
       11 14537 1 1 20 ALA HB1  H -41.441  -3.062   3.161 1.00 . A A . 16 ALA HB1  1 1 
       11 14538 1 1 20 ALA HB2  H -40.086  -3.563   4.174 1.00 . A A . 16 ALA HB2  1 1 
       11 14539 1 1 20 ALA HB3  H -41.067  -4.774   3.349 1.00 . A A . 16 ALA HB3  1 1 
       11 14540 1 1 20 ALA N    N -40.482  -3.930   0.848 1.00 . A A . 16 ALA N    1 1 
       11 14541 1 1 20 ALA O    O -37.559  -4.421   2.824 1.00 . A A . 16 ALA O    1 1 
       11 14542 1 1 21 GLU C    C -36.523  -6.399   0.814 1.00 . A A . 17 GLU C    1 1 
       11 14543 1 1 21 GLU CA   C -37.709  -6.911   1.623 1.00 . A A . 17 GLU CA   1 1 
       11 14544 1 1 21 GLU CB   C -38.205  -8.247   1.035 1.00 . A A . 17 GLU CB   1 1 
       11 14545 1 1 21 GLU CD   C -40.283  -8.488   2.477 1.00 . A A . 17 GLU CD   1 1 
       11 14546 1 1 21 GLU CG   C -38.995  -9.124   2.002 1.00 . A A . 17 GLU CG   1 1 
       11 14547 1 1 21 GLU H    H -39.632  -6.101   1.216 1.00 . A A . 17 GLU H    1 1 
       11 14548 1 1 21 GLU HA   H -37.389  -7.064   2.643 1.00 . A A . 17 GLU HA   1 1 
       11 14549 1 1 21 GLU HB2  H -38.839  -8.035   0.186 1.00 . A A . 17 GLU HB2  1 1 
       11 14550 1 1 21 GLU HB3  H -37.349  -8.812   0.693 1.00 . A A . 17 GLU HB3  1 1 
       11 14551 1 1 21 GLU HG2  H -39.240 -10.051   1.504 1.00 . A A . 17 GLU HG2  1 1 
       11 14552 1 1 21 GLU HG3  H -38.379  -9.336   2.862 1.00 . A A . 17 GLU HG3  1 1 
       11 14553 1 1 21 GLU N    N -38.768  -5.907   1.640 1.00 . A A . 17 GLU N    1 1 
       11 14554 1 1 21 GLU O    O -35.384  -6.401   1.287 1.00 . A A . 17 GLU O    1 1 
       11 14555 1 1 21 GLU OE1  O -41.234  -8.401   1.677 1.00 . A A . 17 GLU OE1  1 1 
       11 14556 1 1 21 GLU OE2  O -40.360  -8.104   3.662 1.00 . A A . 17 GLU OE2  1 1 
       11 14557 1 1 22 ILE C    C -35.144  -4.162  -0.662 1.00 . A A . 18 ILE C    1 1 
       11 14558 1 1 22 ILE CA   C -35.790  -5.400  -1.285 1.00 . A A . 18 ILE CA   1 1 
       11 14559 1 1 22 ILE CB   C -36.396  -5.041  -2.661 1.00 . A A . 18 ILE CB   1 1 
       11 14560 1 1 22 ILE CD1  C -37.792  -6.024  -4.540 1.00 . A A . 18 ILE CD1  1 1 
       11 14561 1 1 22 ILE CG1  C -36.868  -6.304  -3.381 1.00 . A A . 18 ILE CG1  1 1 
       11 14562 1 1 22 ILE CG2  C -35.386  -4.298  -3.519 1.00 . A A . 18 ILE CG2  1 1 
       11 14563 1 1 22 ILE H    H -37.726  -6.028  -0.730 1.00 . A A . 18 ILE H    1 1 
       11 14564 1 1 22 ILE HA   H -35.031  -6.151  -1.433 1.00 . A A . 18 ILE HA   1 1 
       11 14565 1 1 22 ILE HB   H -37.243  -4.393  -2.503 1.00 . A A . 18 ILE HB   1 1 
       11 14566 1 1 22 ILE HD11 H -38.654  -5.480  -4.186 1.00 . A A . 18 ILE HD11 1 1 
       11 14567 1 1 22 ILE HD12 H -38.110  -6.956  -4.982 1.00 . A A . 18 ILE HD12 1 1 
       11 14568 1 1 22 ILE HD13 H -37.272  -5.434  -5.279 1.00 . A A . 18 ILE HD13 1 1 
       11 14569 1 1 22 ILE HG12 H -36.011  -6.828  -3.769 1.00 . A A . 18 ILE HG12 1 1 
       11 14570 1 1 22 ILE HG13 H -37.390  -6.940  -2.685 1.00 . A A . 18 ILE HG13 1 1 
       11 14571 1 1 22 ILE HG21 H -35.838  -4.047  -4.466 1.00 . A A . 18 ILE HG21 1 1 
       11 14572 1 1 22 ILE HG22 H -34.526  -4.930  -3.684 1.00 . A A . 18 ILE HG22 1 1 
       11 14573 1 1 22 ILE HG23 H -35.081  -3.395  -3.013 1.00 . A A . 18 ILE HG23 1 1 
       11 14574 1 1 22 ILE N    N -36.806  -5.957  -0.406 1.00 . A A . 18 ILE N    1 1 
       11 14575 1 1 22 ILE O    O -33.923  -4.004  -0.698 1.00 . A A . 18 ILE O    1 1 
       11 14576 1 1 23 LYS C    C -34.503  -2.385   1.671 1.00 . A A . 19 LYS C    1 1 
       11 14577 1 1 23 LYS CA   C -35.487  -2.071   0.546 1.00 . A A . 19 LYS CA   1 1 
       11 14578 1 1 23 LYS CB   C -36.658  -1.251   1.099 1.00 . A A . 19 LYS CB   1 1 
       11 14579 1 1 23 LYS CD   C -37.411   0.864   2.264 1.00 . A A . 19 LYS CD   1 1 
       11 14580 1 1 23 LYS CE   C -37.841   0.232   3.580 1.00 . A A . 19 LYS CE   1 1 
       11 14581 1 1 23 LYS CG   C -36.243   0.117   1.633 1.00 . A A . 19 LYS CG   1 1 
       11 14582 1 1 23 LYS H    H -36.933  -3.489  -0.082 1.00 . A A . 19 LYS H    1 1 
       11 14583 1 1 23 LYS HA   H -34.979  -1.490  -0.210 1.00 . A A . 19 LYS HA   1 1 
       11 14584 1 1 23 LYS HB2  H -37.385  -1.104   0.313 1.00 . A A . 19 LYS HB2  1 1 
       11 14585 1 1 23 LYS HB3  H -37.121  -1.806   1.905 1.00 . A A . 19 LYS HB3  1 1 
       11 14586 1 1 23 LYS HD2  H -37.114   1.886   2.450 1.00 . A A . 19 LYS HD2  1 1 
       11 14587 1 1 23 LYS HD3  H -38.246   0.851   1.579 1.00 . A A . 19 LYS HD3  1 1 
       11 14588 1 1 23 LYS HE2  H -38.725   0.741   3.937 1.00 . A A . 19 LYS HE2  1 1 
       11 14589 1 1 23 LYS HE3  H -38.072  -0.808   3.407 1.00 . A A . 19 LYS HE3  1 1 
       11 14590 1 1 23 LYS HG2  H -35.476  -0.019   2.382 1.00 . A A . 19 LYS HG2  1 1 
       11 14591 1 1 23 LYS HG3  H -35.846   0.705   0.818 1.00 . A A . 19 LYS HG3  1 1 
       11 14592 1 1 23 LYS HZ1  H -36.586   1.323   4.841 1.00 . A A . 19 LYS HZ1  1 1 
       11 14593 1 1 23 LYS HZ2  H -35.892  -0.115   4.274 1.00 . A A . 19 LYS HZ2  1 1 
       11 14594 1 1 23 LYS HZ3  H -37.077  -0.161   5.484 1.00 . A A . 19 LYS HZ3  1 1 
       11 14595 1 1 23 LYS N    N -35.969  -3.297  -0.083 1.00 . A A . 19 LYS N    1 1 
       11 14596 1 1 23 LYS NZ   N -36.778   0.327   4.616 1.00 . A A . 19 LYS NZ   1 1 
       11 14597 1 1 23 LYS O    O -33.446  -1.766   1.772 1.00 . A A . 19 LYS O    1 1 
       11 14598 1 1 24 ARG C    C -32.636  -4.131   3.292 1.00 . A A . 20 ARG C    1 1 
       11 14599 1 1 24 ARG CA   C -34.061  -3.732   3.667 1.00 . A A . 20 ARG CA   1 1 
       11 14600 1 1 24 ARG CB   C -34.739  -4.875   4.427 1.00 . A A . 20 ARG CB   1 1 
       11 14601 1 1 24 ARG CD   C -33.942  -4.038   6.688 1.00 . A A . 20 ARG CD   1 1 
       11 14602 1 1 24 ARG CG   C -34.062  -5.237   5.745 1.00 . A A . 20 ARG CG   1 1 
       11 14603 1 1 24 ARG CZ   C -36.032  -3.994   8.007 1.00 . A A . 20 ARG CZ   1 1 
       11 14604 1 1 24 ARG H    H -35.658  -3.896   2.287 1.00 . A A . 20 ARG H    1 1 
       11 14605 1 1 24 ARG HA   H -34.022  -2.864   4.305 1.00 . A A . 20 ARG HA   1 1 
       11 14606 1 1 24 ARG HB2  H -35.764  -4.603   4.630 1.00 . A A . 20 ARG HB2  1 1 
       11 14607 1 1 24 ARG HB3  H -34.735  -5.753   3.797 1.00 . A A . 20 ARG HB3  1 1 
       11 14608 1 1 24 ARG HD2  H -33.431  -4.354   7.589 1.00 . A A . 20 ARG HD2  1 1 
       11 14609 1 1 24 ARG HD3  H -33.357  -3.270   6.201 1.00 . A A . 20 ARG HD3  1 1 
       11 14610 1 1 24 ARG HE   H -35.550  -2.661   6.590 1.00 . A A . 20 ARG HE   1 1 
       11 14611 1 1 24 ARG HG2  H -34.643  -6.009   6.231 1.00 . A A . 20 ARG HG2  1 1 
       11 14612 1 1 24 ARG HG3  H -33.070  -5.617   5.532 1.00 . A A . 20 ARG HG3  1 1 
       11 14613 1 1 24 ARG HH11 H -34.797  -5.539   8.442 1.00 . A A . 20 ARG HH11 1 1 
       11 14614 1 1 24 ARG HH12 H -36.258  -5.480   9.369 1.00 . A A . 20 ARG HH12 1 1 
       11 14615 1 1 24 ARG HH21 H -37.471  -2.586   7.812 1.00 . A A . 20 ARG HH21 1 1 
       11 14616 1 1 24 ARG HH22 H -37.772  -3.791   9.023 1.00 . A A . 20 ARG HH22 1 1 
       11 14617 1 1 24 ARG N    N -34.847  -3.381   2.485 1.00 . A A . 20 ARG N    1 1 
       11 14618 1 1 24 ARG NE   N -35.248  -3.479   7.060 1.00 . A A . 20 ARG NE   1 1 
       11 14619 1 1 24 ARG NH1  N -35.665  -5.092   8.657 1.00 . A A . 20 ARG NH1  1 1 
       11 14620 1 1 24 ARG NH2  N -37.184  -3.412   8.302 1.00 . A A . 20 ARG NH2  1 1 
       11 14621 1 1 24 ARG O    O -31.712  -4.010   4.099 1.00 . A A . 20 ARG O    1 1 
       11 14622 1 1 25 GLN C    C -30.227  -3.787   1.531 1.00 . A A . 21 GLN C    1 1 
       11 14623 1 1 25 GLN CA   C -31.153  -4.998   1.575 1.00 . A A . 21 GLN CA   1 1 
       11 14624 1 1 25 GLN CB   C -31.268  -5.630   0.186 1.00 . A A . 21 GLN CB   1 1 
       11 14625 1 1 25 GLN CD   C -32.207  -7.495  -1.251 1.00 . A A . 21 GLN CD   1 1 
       11 14626 1 1 25 GLN CG   C -32.071  -6.930   0.150 1.00 . A A . 21 GLN CG   1 1 
       11 14627 1 1 25 GLN H    H -33.235  -4.654   1.462 1.00 . A A . 21 GLN H    1 1 
       11 14628 1 1 25 GLN HA   H -30.745  -5.721   2.263 1.00 . A A . 21 GLN HA   1 1 
       11 14629 1 1 25 GLN HB2  H -31.744  -4.922  -0.476 1.00 . A A . 21 GLN HB2  1 1 
       11 14630 1 1 25 GLN HB3  H -30.275  -5.836  -0.182 1.00 . A A . 21 GLN HB3  1 1 
       11 14631 1 1 25 GLN HE21 H -32.287  -9.341  -0.524 1.00 . A A . 21 GLN HE21 1 1 
       11 14632 1 1 25 GLN HE22 H -32.388  -9.205  -2.245 1.00 . A A . 21 GLN HE22 1 1 
       11 14633 1 1 25 GLN HG2  H -31.579  -7.664   0.767 1.00 . A A . 21 GLN HG2  1 1 
       11 14634 1 1 25 GLN HG3  H -33.059  -6.743   0.541 1.00 . A A . 21 GLN HG3  1 1 
       11 14635 1 1 25 GLN N    N -32.464  -4.601   2.064 1.00 . A A . 21 GLN N    1 1 
       11 14636 1 1 25 GLN NE2  N -32.305  -8.812  -1.349 1.00 . A A . 21 GLN NE2  1 1 
       11 14637 1 1 25 GLN O    O -29.037  -3.887   1.837 1.00 . A A . 21 GLN O    1 1 
       11 14638 1 1 25 GLN OE1  O -32.222  -6.757  -2.236 1.00 . A A . 21 GLN OE1  1 1 
       11 14639 1 1 26 ARG C    C -29.601  -0.992   2.525 1.00 . A A . 22 ARG C    1 1 
       11 14640 1 1 26 ARG CA   C -30.036  -1.399   1.121 1.00 . A A . 22 ARG CA   1 1 
       11 14641 1 1 26 ARG CB   C -30.850  -0.277   0.472 1.00 . A A . 22 ARG CB   1 1 
       11 14642 1 1 26 ARG CD   C -30.922   2.143  -0.231 1.00 . A A . 22 ARG CD   1 1 
       11 14643 1 1 26 ARG CG   C -30.097   1.043   0.413 1.00 . A A . 22 ARG CG   1 1 
       11 14644 1 1 26 ARG CZ   C -32.150   2.519  -2.335 1.00 . A A . 22 ARG CZ   1 1 
       11 14645 1 1 26 ARG H    H -31.738  -2.642   0.915 1.00 . A A . 22 ARG H    1 1 
       11 14646 1 1 26 ARG HA   H -29.154  -1.576   0.528 1.00 . A A . 22 ARG HA   1 1 
       11 14647 1 1 26 ARG HB2  H -31.108  -0.569  -0.536 1.00 . A A . 22 ARG HB2  1 1 
       11 14648 1 1 26 ARG HB3  H -31.758  -0.127   1.038 1.00 . A A . 22 ARG HB3  1 1 
       11 14649 1 1 26 ARG HD2  H -31.843   2.251   0.319 1.00 . A A . 22 ARG HD2  1 1 
       11 14650 1 1 26 ARG HD3  H -30.366   3.068  -0.182 1.00 . A A . 22 ARG HD3  1 1 
       11 14651 1 1 26 ARG HE   H -30.737   1.124  -2.067 1.00 . A A . 22 ARG HE   1 1 
       11 14652 1 1 26 ARG HG2  H -29.842   1.345   1.419 1.00 . A A . 22 ARG HG2  1 1 
       11 14653 1 1 26 ARG HG3  H -29.192   0.902  -0.160 1.00 . A A . 22 ARG HG3  1 1 
       11 14654 1 1 26 ARG HH11 H -32.705   3.722  -0.800 1.00 . A A . 22 ARG HH11 1 1 
       11 14655 1 1 26 ARG HH12 H -33.542   3.991  -2.294 1.00 . A A . 22 ARG HH12 1 1 
       11 14656 1 1 26 ARG HH21 H -31.834   1.478  -4.040 1.00 . A A . 22 ARG HH21 1 1 
       11 14657 1 1 26 ARG HH22 H -33.057   2.705  -4.140 1.00 . A A . 22 ARG HH22 1 1 
       11 14658 1 1 26 ARG N    N -30.789  -2.643   1.158 1.00 . A A . 22 ARG N    1 1 
       11 14659 1 1 26 ARG NE   N -31.238   1.854  -1.630 1.00 . A A . 22 ARG NE   1 1 
       11 14660 1 1 26 ARG NH1  N -32.854   3.487  -1.764 1.00 . A A . 22 ARG NH1  1 1 
       11 14661 1 1 26 ARG NH2  N -32.361   2.212  -3.606 1.00 . A A . 22 ARG NH2  1 1 
       11 14662 1 1 26 ARG O    O -28.430  -0.691   2.750 1.00 . A A . 22 ARG O    1 1 
       11 14663 1 1 27 GLU C    C -29.098  -1.534   5.376 1.00 . A A . 23 GLU C    1 1 
       11 14664 1 1 27 GLU CA   C -30.252  -0.682   4.860 1.00 . A A . 23 GLU CA   1 1 
       11 14665 1 1 27 GLU CB   C -31.480  -0.891   5.755 1.00 . A A . 23 GLU CB   1 1 
       11 14666 1 1 27 GLU CD   C -33.258   0.311   4.393 1.00 . A A . 23 GLU CD   1 1 
       11 14667 1 1 27 GLU CG   C -32.502   0.240   5.701 1.00 . A A . 23 GLU CG   1 1 
       11 14668 1 1 27 GLU H    H -31.481  -1.134   3.194 1.00 . A A . 23 GLU H    1 1 
       11 14669 1 1 27 GLU HA   H -29.957   0.355   4.910 1.00 . A A . 23 GLU HA   1 1 
       11 14670 1 1 27 GLU HB2  H -31.972  -1.805   5.458 1.00 . A A . 23 GLU HB2  1 1 
       11 14671 1 1 27 GLU HB3  H -31.146  -0.994   6.776 1.00 . A A . 23 GLU HB3  1 1 
       11 14672 1 1 27 GLU HG2  H -33.216   0.099   6.499 1.00 . A A . 23 GLU HG2  1 1 
       11 14673 1 1 27 GLU HG3  H -31.985   1.176   5.850 1.00 . A A . 23 GLU HG3  1 1 
       11 14674 1 1 27 GLU N    N -30.551  -0.980   3.461 1.00 . A A . 23 GLU N    1 1 
       11 14675 1 1 27 GLU O    O -28.192  -1.029   6.045 1.00 . A A . 23 GLU O    1 1 
       11 14676 1 1 27 GLU OE1  O -32.860   1.101   3.511 1.00 . A A . 23 GLU OE1  1 1 
       11 14677 1 1 27 GLU OE2  O -34.271  -0.403   4.253 1.00 . A A . 23 GLU OE2  1 1 
       11 14678 1 1 28 LEU C    C -26.740  -3.352   4.776 1.00 . A A . 24 LEU C    1 1 
       11 14679 1 1 28 LEU CA   C -28.047  -3.716   5.475 1.00 . A A . 24 LEU CA   1 1 
       11 14680 1 1 28 LEU CB   C -28.420  -5.166   5.165 1.00 . A A . 24 LEU CB   1 1 
       11 14681 1 1 28 LEU CD1  C -29.743  -7.231   5.686 1.00 . A A . 24 LEU CD1  1 1 
       11 14682 1 1 28 LEU CD2  C -29.202  -5.616   7.516 1.00 . A A . 24 LEU CD2  1 1 
       11 14683 1 1 28 LEU CG   C -29.528  -5.768   6.037 1.00 . A A . 24 LEU CG   1 1 
       11 14684 1 1 28 LEU H    H -29.898  -3.220   4.621 1.00 . A A . 24 LEU H    1 1 
       11 14685 1 1 28 LEU HA   H -27.910  -3.610   6.538 1.00 . A A . 24 LEU HA   1 1 
       11 14686 1 1 28 LEU HB2  H -28.746  -5.215   4.136 1.00 . A A . 24 LEU HB2  1 1 
       11 14687 1 1 28 LEU HB3  H -27.537  -5.770   5.270 1.00 . A A . 24 LEU HB3  1 1 
       11 14688 1 1 28 LEU HD11 H -30.028  -7.314   4.648 1.00 . A A . 24 LEU HD11 1 1 
       11 14689 1 1 28 LEU HD12 H -30.524  -7.639   6.308 1.00 . A A . 24 LEU HD12 1 1 
       11 14690 1 1 28 LEU HD13 H -28.828  -7.779   5.852 1.00 . A A . 24 LEU HD13 1 1 
       11 14691 1 1 28 LEU HD21 H -29.183  -4.569   7.776 1.00 . A A . 24 LEU HD21 1 1 
       11 14692 1 1 28 LEU HD22 H -28.236  -6.054   7.719 1.00 . A A . 24 LEU HD22 1 1 
       11 14693 1 1 28 LEU HD23 H -29.956  -6.119   8.104 1.00 . A A . 24 LEU HD23 1 1 
       11 14694 1 1 28 LEU HG   H -30.453  -5.246   5.845 1.00 . A A . 24 LEU HG   1 1 
       11 14695 1 1 28 LEU N    N -29.125  -2.827   5.079 1.00 . A A . 24 LEU N    1 1 
       11 14696 1 1 28 LEU O    O -25.674  -3.368   5.390 1.00 . A A . 24 LEU O    1 1 
       11 14697 1 1 29 ARG C    C -25.051  -1.337   3.228 1.00 . A A . 25 ARG C    1 1 
       11 14698 1 1 29 ARG CA   C -25.650  -2.647   2.717 1.00 . A A . 25 ARG CA   1 1 
       11 14699 1 1 29 ARG CB   C -26.000  -2.535   1.231 1.00 . A A . 25 ARG CB   1 1 
       11 14700 1 1 29 ARG CD   C -25.151  -2.416  -1.148 1.00 . A A . 25 ARG CD   1 1 
       11 14701 1 1 29 ARG CG   C -24.791  -2.317   0.329 1.00 . A A . 25 ARG CG   1 1 
       11 14702 1 1 29 ARG CZ   C -25.487  -4.280  -2.743 1.00 . A A . 25 ARG CZ   1 1 
       11 14703 1 1 29 ARG H    H -27.700  -3.063   3.049 1.00 . A A . 25 ARG H    1 1 
       11 14704 1 1 29 ARG HA   H -24.916  -3.428   2.841 1.00 . A A . 25 ARG HA   1 1 
       11 14705 1 1 29 ARG HB2  H -26.495  -3.443   0.925 1.00 . A A . 25 ARG HB2  1 1 
       11 14706 1 1 29 ARG HB3  H -26.677  -1.704   1.098 1.00 . A A . 25 ARG HB3  1 1 
       11 14707 1 1 29 ARG HD2  H -25.942  -1.713  -1.361 1.00 . A A . 25 ARG HD2  1 1 
       11 14708 1 1 29 ARG HD3  H -24.280  -2.164  -1.735 1.00 . A A . 25 ARG HD3  1 1 
       11 14709 1 1 29 ARG HE   H -26.008  -4.310  -0.808 1.00 . A A . 25 ARG HE   1 1 
       11 14710 1 1 29 ARG HG2  H -24.383  -1.336   0.523 1.00 . A A . 25 ARG HG2  1 1 
       11 14711 1 1 29 ARG HG3  H -24.048  -3.066   0.558 1.00 . A A . 25 ARG HG3  1 1 
       11 14712 1 1 29 ARG HH11 H -24.650  -2.628  -3.565 1.00 . A A . 25 ARG HH11 1 1 
       11 14713 1 1 29 ARG HH12 H -24.870  -3.963  -4.651 1.00 . A A . 25 ARG HH12 1 1 
       11 14714 1 1 29 ARG HH21 H -26.315  -6.063  -2.247 1.00 . A A . 25 ARG HH21 1 1 
       11 14715 1 1 29 ARG HH22 H -25.833  -5.906  -3.905 1.00 . A A . 25 ARG HH22 1 1 
       11 14716 1 1 29 ARG N    N -26.825  -3.025   3.493 1.00 . A A . 25 ARG N    1 1 
       11 14717 1 1 29 ARG NE   N -25.601  -3.762  -1.517 1.00 . A A . 25 ARG NE   1 1 
       11 14718 1 1 29 ARG NH1  N -24.961  -3.566  -3.731 1.00 . A A . 25 ARG NH1  1 1 
       11 14719 1 1 29 ARG NH2  N -25.910  -5.516  -2.982 1.00 . A A . 25 ARG NH2  1 1 
       11 14720 1 1 29 ARG O    O -23.865  -1.084   3.054 1.00 . A A . 25 ARG O    1 1 
       11 14721 1 1 30 ALA C    C -24.461   0.423   5.644 1.00 . A A . 26 ALA C    1 1 
       11 14722 1 1 30 ALA CA   C -25.388   0.724   4.472 1.00 . A A . 26 ALA CA   1 1 
       11 14723 1 1 30 ALA CB   C -26.560   1.588   4.913 1.00 . A A . 26 ALA CB   1 1 
       11 14724 1 1 30 ALA H    H -26.810  -0.777   3.996 1.00 . A A . 26 ALA H    1 1 
       11 14725 1 1 30 ALA HA   H -24.832   1.259   3.715 1.00 . A A . 26 ALA HA   1 1 
       11 14726 1 1 30 ALA HB1  H -27.147   1.052   5.644 1.00 . A A . 26 ALA HB1  1 1 
       11 14727 1 1 30 ALA HB2  H -27.176   1.821   4.058 1.00 . A A . 26 ALA HB2  1 1 
       11 14728 1 1 30 ALA HB3  H -26.188   2.504   5.349 1.00 . A A . 26 ALA HB3  1 1 
       11 14729 1 1 30 ALA N    N -25.867  -0.522   3.885 1.00 . A A . 26 ALA N    1 1 
       11 14730 1 1 30 ALA O    O -23.449   1.089   5.844 1.00 . A A . 26 ALA O    1 1 
       11 14731 1 1 31 GLN C    C -22.735  -1.752   6.954 1.00 . A A . 27 GLN C    1 1 
       11 14732 1 1 31 GLN CA   C -23.989  -1.074   7.508 1.00 . A A . 27 GLN CA   1 1 
       11 14733 1 1 31 GLN CB   C -24.788  -2.041   8.404 1.00 . A A . 27 GLN CB   1 1 
       11 14734 1 1 31 GLN CD   C -23.127  -3.735   9.365 1.00 . A A . 27 GLN CD   1 1 
       11 14735 1 1 31 GLN CG   C -24.035  -2.541   9.640 1.00 . A A . 27 GLN CG   1 1 
       11 14736 1 1 31 GLN H    H -25.716  -0.979   6.260 1.00 . A A . 27 GLN H    1 1 
       11 14737 1 1 31 GLN HA   H -23.692  -0.218   8.095 1.00 . A A . 27 GLN HA   1 1 
       11 14738 1 1 31 GLN HB2  H -25.682  -1.537   8.740 1.00 . A A . 27 GLN HB2  1 1 
       11 14739 1 1 31 GLN HB3  H -25.076  -2.899   7.814 1.00 . A A . 27 GLN HB3  1 1 
       11 14740 1 1 31 GLN HE21 H -24.392  -4.446   8.006 1.00 . A A . 27 GLN HE21 1 1 
       11 14741 1 1 31 GLN HE22 H -22.966  -5.388   8.269 1.00 . A A . 27 GLN HE22 1 1 
       11 14742 1 1 31 GLN HG2  H -23.426  -1.736  10.025 1.00 . A A . 27 GLN HG2  1 1 
       11 14743 1 1 31 GLN HG3  H -24.757  -2.826  10.392 1.00 . A A . 27 GLN HG3  1 1 
       11 14744 1 1 31 GLN N    N -24.828  -0.592   6.411 1.00 . A A . 27 GLN N    1 1 
       11 14745 1 1 31 GLN NE2  N -23.536  -4.608   8.454 1.00 . A A . 27 GLN NE2  1 1 
       11 14746 1 1 31 GLN O    O -21.681  -1.759   7.590 1.00 . A A . 27 GLN O    1 1 
       11 14747 1 1 31 GLN OE1  O -22.075  -3.885   9.989 1.00 . A A . 27 GLN OE1  1 1 
       11 14748 1 1 32 GLN C    C -20.764  -2.026   4.496 1.00 . A A . 28 GLN C    1 1 
       11 14749 1 1 32 GLN CA   C -21.754  -3.004   5.120 1.00 . A A . 28 GLN CA   1 1 
       11 14750 1 1 32 GLN CB   C -22.284  -3.985   4.074 1.00 . A A . 28 GLN CB   1 1 
       11 14751 1 1 32 GLN CD   C -23.485  -6.160   3.625 1.00 . A A . 28 GLN CD   1 1 
       11 14752 1 1 32 GLN CG   C -22.999  -5.184   4.677 1.00 . A A . 28 GLN CG   1 1 
       11 14753 1 1 32 GLN H    H -23.671  -2.124   5.238 1.00 . A A . 28 GLN H    1 1 
       11 14754 1 1 32 GLN HA   H -21.248  -3.557   5.894 1.00 . A A . 28 GLN HA   1 1 
       11 14755 1 1 32 GLN HB2  H -22.982  -3.465   3.433 1.00 . A A . 28 GLN HB2  1 1 
       11 14756 1 1 32 GLN HB3  H -21.457  -4.344   3.478 1.00 . A A . 28 GLN HB3  1 1 
       11 14757 1 1 32 GLN HE21 H -25.223  -5.209   3.508 1.00 . A A . 28 GLN HE21 1 1 
       11 14758 1 1 32 GLN HE22 H -25.050  -6.589   2.481 1.00 . A A . 28 GLN HE22 1 1 
       11 14759 1 1 32 GLN HG2  H -22.319  -5.702   5.337 1.00 . A A . 28 GLN HG2  1 1 
       11 14760 1 1 32 GLN HG3  H -23.851  -4.835   5.243 1.00 . A A . 28 GLN HG3  1 1 
       11 14761 1 1 32 GLN N    N -22.851  -2.285   5.748 1.00 . A A . 28 GLN N    1 1 
       11 14762 1 1 32 GLN NE2  N -24.706  -5.964   3.156 1.00 . A A . 28 GLN NE2  1 1 
       11 14763 1 1 32 GLN O    O -19.557  -2.106   4.731 1.00 . A A . 28 GLN O    1 1 
       11 14764 1 1 32 GLN OE1  O -22.767  -7.083   3.238 1.00 . A A . 28 GLN OE1  1 1 
       11 14765 1 1 33 ALA C    C -19.946   0.911   4.075 1.00 . A A . 29 ALA C    1 1 
       11 14766 1 1 33 ALA CA   C -20.473  -0.089   3.063 1.00 . A A . 29 ALA CA   1 1 
       11 14767 1 1 33 ALA CB   C -21.285   0.619   1.995 1.00 . A A . 29 ALA CB   1 1 
       11 14768 1 1 33 ALA H    H -22.260  -1.083   3.565 1.00 . A A . 29 ALA H    1 1 
       11 14769 1 1 33 ALA HA   H -19.641  -0.582   2.584 1.00 . A A . 29 ALA HA   1 1 
       11 14770 1 1 33 ALA HB1  H -21.579  -0.091   1.238 1.00 . A A . 29 ALA HB1  1 1 
       11 14771 1 1 33 ALA HB2  H -20.691   1.401   1.549 1.00 . A A . 29 ALA HB2  1 1 
       11 14772 1 1 33 ALA HB3  H -22.167   1.048   2.447 1.00 . A A . 29 ALA HB3  1 1 
       11 14773 1 1 33 ALA N    N -21.288  -1.095   3.714 1.00 . A A . 29 ALA N    1 1 
       11 14774 1 1 33 ALA O    O -18.748   1.181   4.104 1.00 . A A . 29 ALA O    1 1 
       11 14775 1 1 34 ALA C    C -19.579   3.506   5.381 1.00 . A A . 30 ALA C    1 1 
       11 14776 1 1 34 ALA CA   C -20.454   2.395   5.951 1.00 . A A . 30 ALA CA   1 1 
       11 14777 1 1 34 ALA CB   C -19.743   1.676   7.087 1.00 . A A . 30 ALA CB   1 1 
       11 14778 1 1 34 ALA H    H -21.787   1.205   4.802 1.00 . A A . 30 ALA H    1 1 
       11 14779 1 1 34 ALA HA   H -21.357   2.833   6.347 1.00 . A A . 30 ALA HA   1 1 
       11 14780 1 1 34 ALA HB1  H -20.376   0.886   7.463 1.00 . A A . 30 ALA HB1  1 1 
       11 14781 1 1 34 ALA HB2  H -19.535   2.378   7.880 1.00 . A A . 30 ALA HB2  1 1 
       11 14782 1 1 34 ALA HB3  H -18.817   1.256   6.725 1.00 . A A . 30 ALA HB3  1 1 
       11 14783 1 1 34 ALA N    N -20.838   1.447   4.903 1.00 . A A . 30 ALA N    1 1 
       11 14784 1 1 34 ALA O    O -18.524   3.838   5.929 1.00 . A A . 30 ALA O    1 1 
       11 14785 1 1 35 GLY C    C -18.748   4.595   2.236 1.00 . A A . 31 GLY C    1 1 
       11 14786 1 1 35 GLY CA   C -19.255   5.075   3.579 1.00 . A A . 31 GLY CA   1 1 
       11 14787 1 1 35 GLY H    H -20.868   3.745   3.879 1.00 . A A . 31 GLY H    1 1 
       11 14788 1 1 35 GLY HA2  H -19.887   5.939   3.429 1.00 . A A . 31 GLY HA2  1 1 
       11 14789 1 1 35 GLY HA3  H -18.413   5.358   4.194 1.00 . A A . 31 GLY HA3  1 1 
       11 14790 1 1 35 GLY N    N -20.017   4.052   4.259 1.00 . A A . 31 GLY N    1 1 
       11 14791 1 1 35 GLY O    O -19.432   4.738   1.223 1.00 . A A . 31 GLY O    1 1 
       11 14792 1 1 36 ARG C    C -16.343   2.147   1.183 1.00 . A A . 32 ARG C    1 1 
       11 14793 1 1 36 ARG CA   C -16.951   3.530   0.990 1.00 . A A . 32 ARG CA   1 1 
       11 14794 1 1 36 ARG CB   C -15.870   4.505   0.513 1.00 . A A . 32 ARG CB   1 1 
       11 14795 1 1 36 ARG CD   C -17.397   5.685  -1.098 1.00 . A A . 32 ARG CD   1 1 
       11 14796 1 1 36 ARG CG   C -16.406   5.848   0.043 1.00 . A A . 32 ARG CG   1 1 
       11 14797 1 1 36 ARG CZ   C -17.568   4.425  -3.216 1.00 . A A . 32 ARG CZ   1 1 
       11 14798 1 1 36 ARG H    H -17.076   3.872   3.070 1.00 . A A . 32 ARG H    1 1 
       11 14799 1 1 36 ARG HA   H -17.724   3.469   0.242 1.00 . A A . 32 ARG HA   1 1 
       11 14800 1 1 36 ARG HB2  H -15.184   4.685   1.327 1.00 . A A . 32 ARG HB2  1 1 
       11 14801 1 1 36 ARG HB3  H -15.331   4.052  -0.305 1.00 . A A . 32 ARG HB3  1 1 
       11 14802 1 1 36 ARG HD2  H -18.288   5.209  -0.719 1.00 . A A . 32 ARG HD2  1 1 
       11 14803 1 1 36 ARG HD3  H -17.648   6.663  -1.479 1.00 . A A . 32 ARG HD3  1 1 
       11 14804 1 1 36 ARG HE   H -15.894   4.645  -2.143 1.00 . A A . 32 ARG HE   1 1 
       11 14805 1 1 36 ARG HG2  H -16.902   6.334   0.869 1.00 . A A . 32 ARG HG2  1 1 
       11 14806 1 1 36 ARG HG3  H -15.579   6.455  -0.292 1.00 . A A . 32 ARG HG3  1 1 
       11 14807 1 1 36 ARG HH11 H -19.292   5.313  -2.626 1.00 . A A . 32 ARG HH11 1 1 
       11 14808 1 1 36 ARG HH12 H -19.395   4.396  -4.094 1.00 . A A . 32 ARG HH12 1 1 
       11 14809 1 1 36 ARG HH21 H -16.021   3.431  -4.067 1.00 . A A . 32 ARG HH21 1 1 
       11 14810 1 1 36 ARG HH22 H -17.531   3.320  -4.914 1.00 . A A . 32 ARG HH22 1 1 
       11 14811 1 1 36 ARG N    N -17.560   4.003   2.224 1.00 . A A . 32 ARG N    1 1 
       11 14812 1 1 36 ARG NE   N -16.851   4.875  -2.188 1.00 . A A . 32 ARG NE   1 1 
       11 14813 1 1 36 ARG NH1  N -18.855   4.736  -3.320 1.00 . A A . 32 ARG NH1  1 1 
       11 14814 1 1 36 ARG NH2  N -16.996   3.667  -4.140 1.00 . A A . 32 ARG NH2  1 1 
       11 14815 1 1 36 ARG O    O -15.123   2.004   1.265 1.00 . A A . 32 ARG O    1 1 
       11 14816 1 1 37 SER C    C -15.959  -0.455   2.668 1.00 . A A . 33 SER C    1 1 
       11 14817 1 1 37 SER CA   C -16.775  -0.252   1.394 1.00 . A A . 33 SER CA   1 1 
       11 14818 1 1 37 SER CB   C -15.963  -0.665   0.165 1.00 . A A . 33 SER CB   1 1 
       11 14819 1 1 37 SER H    H -18.167   1.336   1.209 1.00 . A A . 33 SER H    1 1 
       11 14820 1 1 37 SER HA   H -17.660  -0.868   1.453 1.00 . A A . 33 SER HA   1 1 
       11 14821 1 1 37 SER HB2  H -15.009  -0.158   0.178 1.00 . A A . 33 SER HB2  1 1 
       11 14822 1 1 37 SER HB3  H -15.804  -1.732   0.180 1.00 . A A . 33 SER HB3  1 1 
       11 14823 1 1 37 SER HG   H -17.419   0.225  -0.810 1.00 . A A . 33 SER HG   1 1 
       11 14824 1 1 37 SER N    N -17.206   1.138   1.256 1.00 . A A . 33 SER N    1 1 
       11 14825 1 1 37 SER O    O -14.742  -0.641   2.619 1.00 . A A . 33 SER O    1 1 
       11 14826 1 1 37 SER OG   O -16.650  -0.321  -1.030 1.00 . A A . 33 SER OG   1 1 
       11 14827 1 1 38 ILE C    C -15.065   0.581   5.390 1.00 . A A . 34 ILE C    1 1 
       11 14828 1 1 38 ILE CA   C -16.027  -0.573   5.116 1.00 . A A . 34 ILE CA   1 1 
       11 14829 1 1 38 ILE CB   C -15.280  -1.923   5.239 1.00 . A A . 34 ILE CB   1 1 
       11 14830 1 1 38 ILE CD1  C -15.492  -4.401   4.722 1.00 . A A . 34 ILE CD1  1 1 
       11 14831 1 1 38 ILE CG1  C -16.212  -3.084   4.889 1.00 . A A . 34 ILE CG1  1 1 
       11 14832 1 1 38 ILE CG2  C -14.728  -2.098   6.647 1.00 . A A . 34 ILE CG2  1 1 
       11 14833 1 1 38 ILE H    H -17.617  -0.242   3.756 1.00 . A A . 34 ILE H    1 1 
       11 14834 1 1 38 ILE HA   H -16.812  -0.552   5.860 1.00 . A A . 34 ILE HA   1 1 
       11 14835 1 1 38 ILE HB   H -14.449  -1.917   4.553 1.00 . A A . 34 ILE HB   1 1 
       11 14836 1 1 38 ILE HD11 H -14.755  -4.307   3.939 1.00 . A A . 34 ILE HD11 1 1 
       11 14837 1 1 38 ILE HD12 H -16.204  -5.169   4.460 1.00 . A A . 34 ILE HD12 1 1 
       11 14838 1 1 38 ILE HD13 H -15.001  -4.663   5.647 1.00 . A A . 34 ILE HD13 1 1 
       11 14839 1 1 38 ILE HG12 H -16.940  -3.204   5.678 1.00 . A A . 34 ILE HG12 1 1 
       11 14840 1 1 38 ILE HG13 H -16.723  -2.864   3.964 1.00 . A A . 34 ILE HG13 1 1 
       11 14841 1 1 38 ILE HG21 H -15.542  -2.093   7.356 1.00 . A A . 34 ILE HG21 1 1 
       11 14842 1 1 38 ILE HG22 H -14.051  -1.286   6.869 1.00 . A A . 34 ILE HG22 1 1 
       11 14843 1 1 38 ILE HG23 H -14.198  -3.036   6.710 1.00 . A A . 34 ILE HG23 1 1 
       11 14844 1 1 38 ILE N    N -16.649  -0.410   3.803 1.00 . A A . 34 ILE N    1 1 
       11 14845 1 1 38 ILE O    O -13.856   0.467   5.176 1.00 . A A . 34 ILE O    1 1 
       11 14846 1 1 39 THR C    C -14.964   3.305   7.583 1.00 . A A . 35 THR C    1 1 
       11 14847 1 1 39 THR CA   C -14.807   2.877   6.124 1.00 . A A . 35 THR CA   1 1 
       11 14848 1 1 39 THR CB   C -15.206   4.047   5.203 1.00 . A A . 35 THR CB   1 1 
       11 14849 1 1 39 THR CG2  C -14.174   5.161   5.259 1.00 . A A . 35 THR CG2  1 1 
       11 14850 1 1 39 THR H    H -16.579   1.738   5.981 1.00 . A A . 35 THR H    1 1 
       11 14851 1 1 39 THR HA   H -13.772   2.635   5.937 1.00 . A A . 35 THR HA   1 1 
       11 14852 1 1 39 THR HB   H -16.158   4.438   5.530 1.00 . A A . 35 THR HB   1 1 
       11 14853 1 1 39 THR HG1  H -14.475   3.222   3.567 1.00 . A A . 35 THR HG1  1 1 
       11 14854 1 1 39 THR HG21 H -13.224   4.789   4.909 1.00 . A A . 35 THR HG21 1 1 
       11 14855 1 1 39 THR HG22 H -14.073   5.505   6.277 1.00 . A A . 35 THR HG22 1 1 
       11 14856 1 1 39 THR HG23 H -14.495   5.980   4.632 1.00 . A A . 35 THR HG23 1 1 
       11 14857 1 1 39 THR N    N -15.610   1.699   5.840 1.00 . A A . 35 THR N    1 1 
       11 14858 1 1 39 THR O    O -15.920   3.998   7.933 1.00 . A A . 35 THR O    1 1 
       11 14859 1 1 39 THR OG1  O -15.324   3.580   3.854 1.00 . A A . 35 THR OG1  1 1 
       11 14860 1 1 40 PRO C    C -13.865   4.764  10.053 1.00 . A A . 36 PRO C    1 1 
       11 14861 1 1 40 PRO CA   C -14.049   3.260   9.871 1.00 . A A . 36 PRO CA   1 1 
       11 14862 1 1 40 PRO CB   C -12.853   2.503  10.469 1.00 . A A . 36 PRO CB   1 1 
       11 14863 1 1 40 PRO CD   C -12.917   1.972   8.143 1.00 . A A . 36 PRO CD   1 1 
       11 14864 1 1 40 PRO CG   C -12.550   1.419   9.493 1.00 . A A . 36 PRO CG   1 1 
       11 14865 1 1 40 PRO HA   H -14.960   2.948  10.358 1.00 . A A . 36 PRO HA   1 1 
       11 14866 1 1 40 PRO HB2  H -12.016   3.179  10.578 1.00 . A A . 36 PRO HB2  1 1 
       11 14867 1 1 40 PRO HB3  H -13.126   2.100  11.434 1.00 . A A . 36 PRO HB3  1 1 
       11 14868 1 1 40 PRO HD2  H -12.087   2.516   7.717 1.00 . A A . 36 PRO HD2  1 1 
       11 14869 1 1 40 PRO HD3  H -13.236   1.179   7.480 1.00 . A A . 36 PRO HD3  1 1 
       11 14870 1 1 40 PRO HG2  H -11.497   1.175   9.532 1.00 . A A . 36 PRO HG2  1 1 
       11 14871 1 1 40 PRO HG3  H -13.147   0.546   9.718 1.00 . A A . 36 PRO HG3  1 1 
       11 14872 1 1 40 PRO N    N -14.038   2.875   8.456 1.00 . A A . 36 PRO N    1 1 
       11 14873 1 1 40 PRO O    O -13.145   5.410   9.287 1.00 . A A . 36 PRO O    1 1 
       11 14874 1 1 41 SER C    C -14.307   6.923  12.867 1.00 . A A . 37 SER C    1 1 
       11 14875 1 1 41 SER CA   C -14.392   6.735  11.358 1.00 . A A . 37 SER CA   1 1 
       11 14876 1 1 41 SER CB   C -15.578   7.523  10.781 1.00 . A A . 37 SER CB   1 1 
       11 14877 1 1 41 SER H    H -15.100   4.763  11.621 1.00 . A A . 37 SER H    1 1 
       11 14878 1 1 41 SER HA   H -13.477   7.092  10.910 1.00 . A A . 37 SER HA   1 1 
       11 14879 1 1 41 SER HB2  H -15.728   7.241   9.750 1.00 . A A . 37 SER HB2  1 1 
       11 14880 1 1 41 SER HB3  H -16.469   7.297  11.349 1.00 . A A . 37 SER HB3  1 1 
       11 14881 1 1 41 SER HG   H -15.688   9.267  11.676 1.00 . A A . 37 SER HG   1 1 
       11 14882 1 1 41 SER N    N -14.519   5.322  11.057 1.00 . A A . 37 SER N    1 1 
       11 14883 1 1 41 SER O    O -14.847   6.111  13.622 1.00 . A A . 37 SER O    1 1 
       11 14884 1 1 41 SER OG   O -15.342   8.921  10.843 1.00 . A A . 37 SER OG   1 1 
       11 14885 1 1 42 GLU C    C -12.549   7.195  15.357 1.00 . A A . 38 GLU C    1 1 
       11 14886 1 1 42 GLU CA   C -13.412   8.278  14.707 1.00 . A A . 38 GLU CA   1 1 
       11 14887 1 1 42 GLU CB   C -14.757   8.415  15.430 1.00 . A A . 38 GLU CB   1 1 
       11 14888 1 1 42 GLU CD   C -15.953   8.968  17.575 1.00 . A A . 38 GLU CD   1 1 
       11 14889 1 1 42 GLU CG   C -14.665   9.084  16.794 1.00 . A A . 38 GLU CG   1 1 
       11 14890 1 1 42 GLU H    H -13.213   8.579  12.621 1.00 . A A . 38 GLU H    1 1 
       11 14891 1 1 42 GLU HA   H -12.883   9.218  14.770 1.00 . A A . 38 GLU HA   1 1 
       11 14892 1 1 42 GLU HB2  H -15.423   8.997  14.811 1.00 . A A . 38 GLU HB2  1 1 
       11 14893 1 1 42 GLU HB3  H -15.180   7.432  15.563 1.00 . A A . 38 GLU HB3  1 1 
       11 14894 1 1 42 GLU HG2  H -13.874   8.614  17.361 1.00 . A A . 38 GLU HG2  1 1 
       11 14895 1 1 42 GLU HG3  H -14.435  10.131  16.657 1.00 . A A . 38 GLU HG3  1 1 
       11 14896 1 1 42 GLU N    N -13.612   7.979  13.290 1.00 . A A . 38 GLU N    1 1 
       11 14897 1 1 42 GLU O    O -12.698   6.874  16.537 1.00 . A A . 38 GLU O    1 1 
       11 14898 1 1 42 GLU OE1  O -16.104   7.982  18.327 1.00 . A A . 38 GLU OE1  1 1 
       11 14899 1 1 42 GLU OE2  O -16.826   9.850  17.431 1.00 . A A . 38 GLU OE2  1 1 
       11 14900 1 1 43 LEU C    C  -9.503   6.278  15.656 1.00 . A A . 39 LEU C    1 1 
       11 14901 1 1 43 LEU CA   C -10.730   5.614  15.051 1.00 . A A . 39 LEU CA   1 1 
       11 14902 1 1 43 LEU CB   C -10.334   4.663  13.910 1.00 . A A . 39 LEU CB   1 1 
       11 14903 1 1 43 LEU CD1  C -10.168   2.621  15.364 1.00 . A A . 39 LEU CD1  1 1 
       11 14904 1 1 43 LEU CD2  C  -9.113   2.629  13.101 1.00 . A A . 39 LEU CD2  1 1 
       11 14905 1 1 43 LEU CG   C  -9.464   3.470  14.318 1.00 . A A . 39 LEU CG   1 1 
       11 14906 1 1 43 LEU H    H -11.570   6.945  13.642 1.00 . A A . 39 LEU H    1 1 
       11 14907 1 1 43 LEU HA   H -11.237   5.057  15.822 1.00 . A A . 39 LEU HA   1 1 
       11 14908 1 1 43 LEU HB2  H -11.238   4.282  13.455 1.00 . A A . 39 LEU HB2  1 1 
       11 14909 1 1 43 LEU HB3  H  -9.795   5.233  13.167 1.00 . A A . 39 LEU HB3  1 1 
       11 14910 1 1 43 LEU HD11 H  -9.553   1.769  15.609 1.00 . A A . 39 LEU HD11 1 1 
       11 14911 1 1 43 LEU HD12 H -11.116   2.281  14.972 1.00 . A A . 39 LEU HD12 1 1 
       11 14912 1 1 43 LEU HD13 H -10.337   3.211  16.252 1.00 . A A . 39 LEU HD13 1 1 
       11 14913 1 1 43 LEU HD21 H  -8.561   3.232  12.394 1.00 . A A . 39 LEU HD21 1 1 
       11 14914 1 1 43 LEU HD22 H -10.019   2.270  12.638 1.00 . A A . 39 LEU HD22 1 1 
       11 14915 1 1 43 LEU HD23 H  -8.507   1.790  13.407 1.00 . A A . 39 LEU HD23 1 1 
       11 14916 1 1 43 LEU HG   H  -8.543   3.836  14.750 1.00 . A A . 39 LEU HG   1 1 
       11 14917 1 1 43 LEU N    N -11.640   6.641  14.570 1.00 . A A . 39 LEU N    1 1 
       11 14918 1 1 43 LEU O    O  -8.392   6.193  15.126 1.00 . A A . 39 LEU O    1 1 
       11 14919 1 1 44 VAL C    C  -8.526   7.242  18.864 1.00 . A A . 40 VAL C    1 1 
       11 14920 1 1 44 VAL CA   C  -8.677   7.708  17.426 1.00 . A A . 40 VAL CA   1 1 
       11 14921 1 1 44 VAL CB   C  -8.964   9.226  17.406 1.00 . A A . 40 VAL CB   1 1 
       11 14922 1 1 44 VAL CG1  C  -7.796  10.007  17.984 1.00 . A A . 40 VAL CG1  1 1 
       11 14923 1 1 44 VAL CG2  C  -9.277   9.695  15.996 1.00 . A A . 40 VAL CG2  1 1 
       11 14924 1 1 44 VAL H    H -10.622   6.938  17.162 1.00 . A A . 40 VAL H    1 1 
       11 14925 1 1 44 VAL HA   H  -7.753   7.529  16.900 1.00 . A A . 40 VAL HA   1 1 
       11 14926 1 1 44 VAL HB   H  -9.828   9.414  18.021 1.00 . A A . 40 VAL HB   1 1 
       11 14927 1 1 44 VAL HG11 H  -8.006  11.065  17.924 1.00 . A A . 40 VAL HG11 1 1 
       11 14928 1 1 44 VAL HG12 H  -6.900   9.784  17.425 1.00 . A A . 40 VAL HG12 1 1 
       11 14929 1 1 44 VAL HG13 H  -7.654   9.727  19.018 1.00 . A A . 40 VAL HG13 1 1 
       11 14930 1 1 44 VAL HG21 H  -9.457  10.760  16.002 1.00 . A A . 40 VAL HG21 1 1 
       11 14931 1 1 44 VAL HG22 H -10.156   9.184  15.633 1.00 . A A . 40 VAL HG22 1 1 
       11 14932 1 1 44 VAL HG23 H  -8.440   9.474  15.350 1.00 . A A . 40 VAL HG23 1 1 
       11 14933 1 1 44 VAL N    N  -9.723   6.956  16.767 1.00 . A A . 40 VAL N    1 1 
       11 14934 1 1 44 VAL O    O  -9.211   7.727  19.764 1.00 . A A . 40 VAL O    1 1 
       11 14935 1 1 45 SER C    C  -5.838   5.543  20.539 1.00 . A A . 41 SER C    1 1 
       11 14936 1 1 45 SER CA   C  -7.343   5.803  20.407 1.00 . A A . 41 SER CA   1 1 
       11 14937 1 1 45 SER CB   C  -8.148   4.532  20.712 1.00 . A A . 41 SER CB   1 1 
       11 14938 1 1 45 SER H    H  -7.195   5.873  18.294 1.00 . A A . 41 SER H    1 1 
       11 14939 1 1 45 SER HA   H  -7.625   6.577  21.105 1.00 . A A . 41 SER HA   1 1 
       11 14940 1 1 45 SER HB2  H  -9.179   4.686  20.435 1.00 . A A . 41 SER HB2  1 1 
       11 14941 1 1 45 SER HB3  H  -7.743   3.705  20.146 1.00 . A A . 41 SER HB3  1 1 
       11 14942 1 1 45 SER HG   H  -8.438   4.949  22.609 1.00 . A A . 41 SER HG   1 1 
       11 14943 1 1 45 SER N    N  -7.649   6.279  19.067 1.00 . A A . 41 SER N    1 1 
       11 14944 1 1 45 SER O    O  -5.405   4.411  20.752 1.00 . A A . 41 SER O    1 1 
       11 14945 1 1 45 SER OG   O  -8.097   4.204  22.093 1.00 . A A . 41 SER OG   1 1 
       11 14946 1 1 46 PRO C    C  -3.026   6.904  21.833 1.00 . A A . 42 PRO C    1 1 
       11 14947 1 1 46 PRO CA   C  -3.568   6.507  20.463 1.00 . A A . 42 PRO CA   1 1 
       11 14948 1 1 46 PRO CB   C  -3.140   7.528  19.403 1.00 . A A . 42 PRO CB   1 1 
       11 14949 1 1 46 PRO CD   C  -5.411   7.985  20.155 1.00 . A A . 42 PRO CD   1 1 
       11 14950 1 1 46 PRO CG   C  -4.293   8.492  19.271 1.00 . A A . 42 PRO CG   1 1 
       11 14951 1 1 46 PRO HA   H  -3.211   5.525  20.195 1.00 . A A . 42 PRO HA   1 1 
       11 14952 1 1 46 PRO HB2  H  -2.241   8.033  19.732 1.00 . A A . 42 PRO HB2  1 1 
       11 14953 1 1 46 PRO HB3  H  -2.948   7.017  18.471 1.00 . A A . 42 PRO HB3  1 1 
       11 14954 1 1 46 PRO HD2  H  -5.452   8.549  21.076 1.00 . A A . 42 PRO HD2  1 1 
       11 14955 1 1 46 PRO HD3  H  -6.360   8.031  19.640 1.00 . A A . 42 PRO HD3  1 1 
       11 14956 1 1 46 PRO HG2  H  -3.983   9.474  19.594 1.00 . A A . 42 PRO HG2  1 1 
       11 14957 1 1 46 PRO HG3  H  -4.619   8.526  18.241 1.00 . A A . 42 PRO HG3  1 1 
       11 14958 1 1 46 PRO N    N  -5.016   6.599  20.402 1.00 . A A . 42 PRO N    1 1 
       11 14959 1 1 46 PRO O    O  -1.996   7.570  21.938 1.00 . A A . 42 PRO O    1 1 
       11 14960 1 1 47 THR C    C  -2.670   5.694  24.934 1.00 . A A . 43 THR C    1 1 
       11 14961 1 1 47 THR CA   C  -3.361   6.867  24.233 1.00 . A A . 43 THR CA   1 1 
       11 14962 1 1 47 THR CB   C  -4.613   7.290  25.025 1.00 . A A . 43 THR CB   1 1 
       11 14963 1 1 47 THR CG2  C  -4.233   8.070  26.274 1.00 . A A . 43 THR CG2  1 1 
       11 14964 1 1 47 THR H    H  -4.513   5.932  22.730 1.00 . A A . 43 THR H    1 1 
       11 14965 1 1 47 THR HA   H  -2.686   7.707  24.188 1.00 . A A . 43 THR HA   1 1 
       11 14966 1 1 47 THR HB   H  -5.156   6.405  25.322 1.00 . A A . 43 THR HB   1 1 
       11 14967 1 1 47 THR HG1  H  -4.927   8.808  23.792 1.00 . A A . 43 THR HG1  1 1 
       11 14968 1 1 47 THR HG21 H  -3.700   8.965  25.990 1.00 . A A . 43 THR HG21 1 1 
       11 14969 1 1 47 THR HG22 H  -3.603   7.459  26.901 1.00 . A A . 43 THR HG22 1 1 
       11 14970 1 1 47 THR HG23 H  -5.127   8.340  26.816 1.00 . A A . 43 THR HG23 1 1 
       11 14971 1 1 47 THR N    N  -3.727   6.499  22.876 1.00 . A A . 43 THR N    1 1 
       11 14972 1 1 47 THR O    O  -3.333   4.752  25.375 1.00 . A A . 43 THR O    1 1 
       11 14973 1 1 47 THR OG1  O  -5.454   8.103  24.193 1.00 . A A . 43 THR OG1  1 1 
       11 14974 1 1 48 PRO C    C  -0.664   4.612  27.150 1.00 . A A . 44 PRO C    1 1 
       11 14975 1 1 48 PRO CA   C  -0.544   4.637  25.629 1.00 . A A . 44 PRO CA   1 1 
       11 14976 1 1 48 PRO CB   C   0.907   4.946  25.215 1.00 . A A . 44 PRO CB   1 1 
       11 14977 1 1 48 PRO CD   C  -0.450   6.793  24.539 1.00 . A A . 44 PRO CD   1 1 
       11 14978 1 1 48 PRO CG   C   0.814   6.053  24.218 1.00 . A A . 44 PRO CG   1 1 
       11 14979 1 1 48 PRO HA   H  -0.835   3.675  25.233 1.00 . A A . 44 PRO HA   1 1 
       11 14980 1 1 48 PRO HB2  H   1.474   5.247  26.085 1.00 . A A . 44 PRO HB2  1 1 
       11 14981 1 1 48 PRO HB3  H   1.353   4.063  24.779 1.00 . A A . 44 PRO HB3  1 1 
       11 14982 1 1 48 PRO HD2  H  -0.271   7.530  25.309 1.00 . A A . 44 PRO HD2  1 1 
       11 14983 1 1 48 PRO HD3  H  -0.855   7.254  23.651 1.00 . A A . 44 PRO HD3  1 1 
       11 14984 1 1 48 PRO HG2  H   1.668   6.708  24.316 1.00 . A A . 44 PRO HG2  1 1 
       11 14985 1 1 48 PRO HG3  H   0.766   5.644  23.220 1.00 . A A . 44 PRO HG3  1 1 
       11 14986 1 1 48 PRO N    N  -1.325   5.720  25.023 1.00 . A A . 44 PRO N    1 1 
       11 14987 1 1 48 PRO O    O   0.238   5.047  27.868 1.00 . A A . 44 PRO O    1 1 
       11 14988 1 1 49 SER C    C  -3.089   2.910  29.287 1.00 . A A . 45 SER C    1 1 
       11 14989 1 1 49 SER CA   C  -2.019   3.967  29.056 1.00 . A A . 45 SER CA   1 1 
       11 14990 1 1 49 SER CB   C  -2.435   5.304  29.682 1.00 . A A . 45 SER CB   1 1 
       11 14991 1 1 49 SER H    H  -2.502   3.847  27.006 1.00 . A A . 45 SER H    1 1 
       11 14992 1 1 49 SER HA   H  -1.096   3.634  29.507 1.00 . A A . 45 SER HA   1 1 
       11 14993 1 1 49 SER HB2  H  -1.760   6.080  29.352 1.00 . A A . 45 SER HB2  1 1 
       11 14994 1 1 49 SER HB3  H  -3.441   5.546  29.374 1.00 . A A . 45 SER HB3  1 1 
       11 14995 1 1 49 SER HG   H  -3.201   5.631  31.460 1.00 . A A . 45 SER HG   1 1 
       11 14996 1 1 49 SER N    N  -1.792   4.117  27.631 1.00 . A A . 45 SER N    1 1 
       11 14997 1 1 49 SER O    O  -3.938   2.682  28.425 1.00 . A A . 45 SER O    1 1 
       11 14998 1 1 49 SER OG   O  -2.395   5.239  31.099 1.00 . A A . 45 SER OG   1 1 
       11 14999 1 1 50 ARG C    C  -4.150   1.126  32.271 1.00 . A A . 46 ARG C    1 1 
       11 15000 1 1 50 ARG CA   C  -3.977   1.202  30.762 1.00 . A A . 46 ARG CA   1 1 
       11 15001 1 1 50 ARG CB   C  -3.507  -0.154  30.200 1.00 . A A . 46 ARG CB   1 1 
       11 15002 1 1 50 ARG CD   C  -1.015   0.019  30.639 1.00 . A A . 46 ARG CD   1 1 
       11 15003 1 1 50 ARG CG   C  -2.294  -0.764  30.903 1.00 . A A . 46 ARG CG   1 1 
       11 15004 1 1 50 ARG CZ   C   0.275   0.857  28.707 1.00 . A A . 46 ARG CZ   1 1 
       11 15005 1 1 50 ARG H    H  -2.352   2.506  31.095 1.00 . A A . 46 ARG H    1 1 
       11 15006 1 1 50 ARG HA   H  -4.928   1.459  30.316 1.00 . A A . 46 ARG HA   1 1 
       11 15007 1 1 50 ARG HB2  H  -4.323  -0.858  30.272 1.00 . A A . 46 ARG HB2  1 1 
       11 15008 1 1 50 ARG HB3  H  -3.256  -0.021  29.156 1.00 . A A . 46 ARG HB3  1 1 
       11 15009 1 1 50 ARG HD2  H  -1.141   1.023  31.014 1.00 . A A . 46 ARG HD2  1 1 
       11 15010 1 1 50 ARG HD3  H  -0.201  -0.461  31.164 1.00 . A A . 46 ARG HD3  1 1 
       11 15011 1 1 50 ARG HE   H  -1.208  -0.485  28.603 1.00 . A A . 46 ARG HE   1 1 
       11 15012 1 1 50 ARG HG2  H  -2.478  -0.775  31.966 1.00 . A A . 46 ARG HG2  1 1 
       11 15013 1 1 50 ARG HG3  H  -2.162  -1.777  30.552 1.00 . A A . 46 ARG HG3  1 1 
       11 15014 1 1 50 ARG HH11 H   0.816   1.670  30.485 1.00 . A A . 46 ARG HH11 1 1 
       11 15015 1 1 50 ARG HH12 H   1.715   2.230  29.110 1.00 . A A . 46 ARG HH12 1 1 
       11 15016 1 1 50 ARG HH21 H  -0.030   0.248  26.800 1.00 . A A . 46 ARG HH21 1 1 
       11 15017 1 1 50 ARG HH22 H   1.238   1.416  27.015 1.00 . A A . 46 ARG HH22 1 1 
       11 15018 1 1 50 ARG N    N  -3.035   2.258  30.436 1.00 . A A . 46 ARG N    1 1 
       11 15019 1 1 50 ARG NE   N  -0.686   0.085  29.216 1.00 . A A . 46 ARG NE   1 1 
       11 15020 1 1 50 ARG NH1  N   0.992   1.648  29.498 1.00 . A A . 46 ARG NH1  1 1 
       11 15021 1 1 50 ARG NH2  N   0.512   0.840  27.403 1.00 . A A . 46 ARG NH2  1 1 
       11 15022 1 1 50 ARG O    O  -3.232   1.469  33.021 1.00 . A A . 46 ARG O    1 1 
       11 15023 1 1 51 ALA C    C  -4.919  -0.533  34.800 1.00 . A A . 47 ALA C    1 1 
       11 15024 1 1 51 ALA CA   C  -5.641   0.626  34.125 1.00 . A A . 47 ALA CA   1 1 
       11 15025 1 1 51 ALA CB   C  -7.143   0.507  34.320 1.00 . A A . 47 ALA CB   1 1 
       11 15026 1 1 51 ALA H    H  -5.992   0.393  32.056 1.00 . A A . 47 ALA H    1 1 
       11 15027 1 1 51 ALA HA   H  -5.319   1.551  34.577 1.00 . A A . 47 ALA HA   1 1 
       11 15028 1 1 51 ALA HB1  H  -7.369   0.519  35.375 1.00 . A A . 47 ALA HB1  1 1 
       11 15029 1 1 51 ALA HB2  H  -7.491  -0.419  33.887 1.00 . A A . 47 ALA HB2  1 1 
       11 15030 1 1 51 ALA HB3  H  -7.636   1.338  33.838 1.00 . A A . 47 ALA HB3  1 1 
       11 15031 1 1 51 ALA N    N  -5.322   0.689  32.707 1.00 . A A . 47 ALA N    1 1 
       11 15032 1 1 51 ALA O    O  -5.476  -1.621  34.962 1.00 . A A . 47 ALA O    1 1 
       11 15033 1 1 52 ASN C    C  -1.904  -0.631  36.821 1.00 . A A . 48 ASN C    1 1 
       11 15034 1 1 52 ASN CA   C  -2.861  -1.306  35.845 1.00 . A A . 48 ASN CA   1 1 
       11 15035 1 1 52 ASN CB   C  -2.082  -2.135  34.808 1.00 . A A . 48 ASN CB   1 1 
       11 15036 1 1 52 ASN CG   C  -1.267  -3.255  35.436 1.00 . A A . 48 ASN CG   1 1 
       11 15037 1 1 52 ASN H    H  -3.290   0.599  35.021 1.00 . A A . 48 ASN H    1 1 
       11 15038 1 1 52 ASN HA   H  -3.523  -1.960  36.398 1.00 . A A . 48 ASN HA   1 1 
       11 15039 1 1 52 ASN HB2  H  -2.779  -2.577  34.109 1.00 . A A . 48 ASN HB2  1 1 
       11 15040 1 1 52 ASN HB3  H  -1.408  -1.484  34.269 1.00 . A A . 48 ASN HB3  1 1 
       11 15041 1 1 52 ASN HD21 H   0.058  -3.155  33.960 1.00 . A A . 48 ASN HD21 1 1 
       11 15042 1 1 52 ASN HD22 H   0.375  -4.340  35.176 1.00 . A A . 48 ASN HD22 1 1 
       11 15043 1 1 52 ASN N    N  -3.676  -0.295  35.183 1.00 . A A . 48 ASN N    1 1 
       11 15044 1 1 52 ASN ND2  N  -0.168  -3.619  34.794 1.00 . A A . 48 ASN ND2  1 1 
       11 15045 1 1 52 ASN O    O  -0.691  -0.594  36.605 1.00 . A A . 48 ASN O    1 1 
       11 15046 1 1 52 ASN OD1  O  -1.625  -3.793  36.485 1.00 . A A . 48 ASN OD1  1 1 
       11 15047 1 1 53 SER C    C  -2.215   0.324  40.273 1.00 . A A . 49 SER C    1 1 
       11 15048 1 1 53 SER CA   C  -1.668   0.619  38.883 1.00 . A A . 49 SER CA   1 1 
       11 15049 1 1 53 SER CB   C  -1.665   2.128  38.614 1.00 . A A . 49 SER CB   1 1 
       11 15050 1 1 53 SER H    H  -3.435  -0.125  38.002 1.00 . A A . 49 SER H    1 1 
       11 15051 1 1 53 SER HA   H  -0.656   0.247  38.817 1.00 . A A . 49 SER HA   1 1 
       11 15052 1 1 53 SER HB2  H  -1.236   2.315  37.640 1.00 . A A . 49 SER HB2  1 1 
       11 15053 1 1 53 SER HB3  H  -2.681   2.497  38.633 1.00 . A A . 49 SER HB3  1 1 
       11 15054 1 1 53 SER HG   H  -0.278   3.417  39.134 1.00 . A A . 49 SER HG   1 1 
       11 15055 1 1 53 SER N    N  -2.460  -0.070  37.882 1.00 . A A . 49 SER N    1 1 
       11 15056 1 1 53 SER O    O  -3.429   0.337  40.492 1.00 . A A . 49 SER O    1 1 
       11 15057 1 1 53 SER OG   O  -0.906   2.834  39.584 1.00 . A A . 49 SER OG   1 1 
       11 15058 1 1 54 ARG C    C  -1.038   0.700  43.534 1.00 . A A . 50 ARG C    1 1 
       11 15059 1 1 54 ARG CA   C  -1.705  -0.276  42.566 1.00 . A A . 50 ARG CA   1 1 
       11 15060 1 1 54 ARG CB   C  -1.314  -1.730  42.873 1.00 . A A . 50 ARG CB   1 1 
       11 15061 1 1 54 ARG CD   C  -2.023  -2.280  45.228 1.00 . A A . 50 ARG CD   1 1 
       11 15062 1 1 54 ARG CG   C  -2.312  -2.472  43.750 1.00 . A A . 50 ARG CG   1 1 
       11 15063 1 1 54 ARG CZ   C  -0.331  -2.982  46.879 1.00 . A A . 50 ARG CZ   1 1 
       11 15064 1 1 54 ARG H    H  -0.364   0.067  40.971 1.00 . A A . 50 ARG H    1 1 
       11 15065 1 1 54 ARG HA   H  -2.778  -0.169  42.643 1.00 . A A . 50 ARG HA   1 1 
       11 15066 1 1 54 ARG HB2  H  -1.219  -2.267  41.942 1.00 . A A . 50 ARG HB2  1 1 
       11 15067 1 1 54 ARG HB3  H  -0.357  -1.735  43.377 1.00 . A A . 50 ARG HB3  1 1 
       11 15068 1 1 54 ARG HD2  H  -1.965  -1.223  45.437 1.00 . A A . 50 ARG HD2  1 1 
       11 15069 1 1 54 ARG HD3  H  -2.829  -2.716  45.800 1.00 . A A . 50 ARG HD3  1 1 
       11 15070 1 1 54 ARG HE   H  -0.223  -3.323  44.909 1.00 . A A . 50 ARG HE   1 1 
       11 15071 1 1 54 ARG HG2  H  -3.303  -2.101  43.540 1.00 . A A . 50 ARG HG2  1 1 
       11 15072 1 1 54 ARG HG3  H  -2.265  -3.526  43.518 1.00 . A A . 50 ARG HG3  1 1 
       11 15073 1 1 54 ARG HH11 H  -1.860  -1.898  47.651 1.00 . A A . 50 ARG HH11 1 1 
       11 15074 1 1 54 ARG HH12 H  -0.693  -2.463  48.802 1.00 . A A . 50 ARG HH12 1 1 
       11 15075 1 1 54 ARG HH21 H   1.323  -4.054  46.416 1.00 . A A . 50 ARG HH21 1 1 
       11 15076 1 1 54 ARG HH22 H   1.135  -3.679  48.103 1.00 . A A . 50 ARG HH22 1 1 
       11 15077 1 1 54 ARG N    N  -1.318   0.052  41.205 1.00 . A A . 50 ARG N    1 1 
       11 15078 1 1 54 ARG NE   N  -0.765  -2.912  45.624 1.00 . A A . 50 ARG NE   1 1 
       11 15079 1 1 54 ARG NH1  N  -1.014  -2.399  47.855 1.00 . A A . 50 ARG NH1  1 1 
       11 15080 1 1 54 ARG NH2  N   0.798  -3.624  47.154 1.00 . A A . 50 ARG NH2  1 1 
       11 15081 1 1 54 ARG O    O  -0.800   0.381  44.700 1.00 . A A . 50 ARG O    1 1 
       11 15082 1 1 55 ARG C    C   1.352   2.616  44.091 1.00 . A A . 51 ARG C    1 1 
       11 15083 1 1 55 ARG CA   C  -0.102   2.969  43.776 1.00 . A A . 51 ARG CA   1 1 
       11 15084 1 1 55 ARG CB   C  -0.903   3.290  45.047 1.00 . A A . 51 ARG CB   1 1 
       11 15085 1 1 55 ARG CD   C   0.513   3.766  47.079 1.00 . A A . 51 ARG CD   1 1 
       11 15086 1 1 55 ARG CG   C  -0.291   4.367  45.936 1.00 . A A . 51 ARG CG   1 1 
       11 15087 1 1 55 ARG CZ   C   0.204   2.035  48.817 1.00 . A A . 51 ARG CZ   1 1 
       11 15088 1 1 55 ARG H    H  -0.995   2.073  42.084 1.00 . A A . 51 ARG H    1 1 
       11 15089 1 1 55 ARG HA   H  -0.102   3.846  43.145 1.00 . A A . 51 ARG HA   1 1 
       11 15090 1 1 55 ARG HB2  H  -1.888   3.616  44.755 1.00 . A A . 51 ARG HB2  1 1 
       11 15091 1 1 55 ARG HB3  H  -0.999   2.386  45.630 1.00 . A A . 51 ARG HB3  1 1 
       11 15092 1 1 55 ARG HD2  H   1.381   3.270  46.676 1.00 . A A . 51 ARG HD2  1 1 
       11 15093 1 1 55 ARG HD3  H   0.828   4.561  47.739 1.00 . A A . 51 ARG HD3  1 1 
       11 15094 1 1 55 ARG HE   H  -1.230   2.716  47.602 1.00 . A A . 51 ARG HE   1 1 
       11 15095 1 1 55 ARG HG2  H   0.363   4.984  45.338 1.00 . A A . 51 ARG HG2  1 1 
       11 15096 1 1 55 ARG HG3  H  -1.085   4.973  46.345 1.00 . A A . 51 ARG HG3  1 1 
       11 15097 1 1 55 ARG HH11 H   2.104   2.767  48.722 1.00 . A A . 51 ARG HH11 1 1 
       11 15098 1 1 55 ARG HH12 H   1.828   1.535  49.918 1.00 . A A . 51 ARG HH12 1 1 
       11 15099 1 1 55 ARG HH21 H  -1.565   1.107  49.155 1.00 . A A . 51 ARG HH21 1 1 
       11 15100 1 1 55 ARG HH22 H  -0.248   0.599  50.167 1.00 . A A . 51 ARG HH22 1 1 
       11 15101 1 1 55 ARG N    N  -0.752   1.900  43.017 1.00 . A A . 51 ARG N    1 1 
       11 15102 1 1 55 ARG NE   N  -0.278   2.802  47.841 1.00 . A A . 51 ARG NE   1 1 
       11 15103 1 1 55 ARG NH1  N   1.478   2.118  49.182 1.00 . A A . 51 ARG NH1  1 1 
       11 15104 1 1 55 ARG NH2  N  -0.599   1.178  49.430 1.00 . A A . 51 ARG NH2  1 1 
       11 15105 1 1 55 ARG O    O   1.626   1.600  44.720 1.00 . A A . 51 ARG O    1 1 
       11 15106 1 1 56 GLU C    C   4.116   1.906  43.178 1.00 . A A . 52 GLU C    1 1 
       11 15107 1 1 56 GLU CA   C   3.714   3.282  43.719 1.00 . A A . 52 GLU CA   1 1 
       11 15108 1 1 56 GLU CB   C   4.287   3.553  45.129 1.00 . A A . 52 GLU CB   1 1 
       11 15109 1 1 56 GLU CD   C   4.429   2.959  47.568 1.00 . A A . 52 GLU CD   1 1 
       11 15110 1 1 56 GLU CG   C   3.982   2.513  46.197 1.00 . A A . 52 GLU CG   1 1 
       11 15111 1 1 56 GLU H    H   1.939   4.323  43.246 1.00 . A A . 52 GLU H    1 1 
       11 15112 1 1 56 GLU HA   H   4.146   4.012  43.049 1.00 . A A . 52 GLU HA   1 1 
       11 15113 1 1 56 GLU HB2  H   5.361   3.628  45.046 1.00 . A A . 52 GLU HB2  1 1 
       11 15114 1 1 56 GLU HB3  H   3.904   4.504  45.471 1.00 . A A . 52 GLU HB3  1 1 
       11 15115 1 1 56 GLU HG2  H   2.920   2.331  46.220 1.00 . A A . 52 GLU HG2  1 1 
       11 15116 1 1 56 GLU HG3  H   4.497   1.597  45.949 1.00 . A A . 52 GLU HG3  1 1 
       11 15117 1 1 56 GLU N    N   2.262   3.490  43.650 1.00 . A A . 52 GLU N    1 1 
       11 15118 1 1 56 GLU O    O   4.104   0.890  43.877 1.00 . A A . 52 GLU O    1 1 
       11 15119 1 1 56 GLU OE1  O   5.631   2.832  47.876 1.00 . A A . 52 GLU OE1  1 1 
       11 15120 1 1 56 GLU OE2  O   3.582   3.450  48.340 1.00 . A A . 52 GLU OE2  1 1 
       11 15121 1 1 57 ILE C    C   6.066   0.020  41.839 1.00 . A A . 53 ILE C    1 1 
       11 15122 1 1 57 ILE CA   C   4.829   0.662  41.214 1.00 . A A . 53 ILE CA   1 1 
       11 15123 1 1 57 ILE CB   C   5.067   0.924  39.708 1.00 . A A . 53 ILE CB   1 1 
       11 15124 1 1 57 ILE CD1  C   4.046   2.061  37.675 1.00 . A A . 53 ILE CD1  1 1 
       11 15125 1 1 57 ILE CG1  C   3.820   1.553  39.078 1.00 . A A . 53 ILE CG1  1 1 
       11 15126 1 1 57 ILE CG2  C   5.429  -0.369  38.989 1.00 . A A . 53 ILE CG2  1 1 
       11 15127 1 1 57 ILE H    H   4.556   2.745  41.427 1.00 . A A . 53 ILE H    1 1 
       11 15128 1 1 57 ILE HA   H   3.998  -0.017  41.312 1.00 . A A . 53 ILE HA   1 1 
       11 15129 1 1 57 ILE HB   H   5.895   1.607  39.606 1.00 . A A . 53 ILE HB   1 1 
       11 15130 1 1 57 ILE HD11 H   4.850   2.781  37.683 1.00 . A A . 53 ILE HD11 1 1 
       11 15131 1 1 57 ILE HD12 H   3.143   2.528  37.310 1.00 . A A . 53 ILE HD12 1 1 
       11 15132 1 1 57 ILE HD13 H   4.310   1.234  37.034 1.00 . A A . 53 ILE HD13 1 1 
       11 15133 1 1 57 ILE HG12 H   3.034   0.815  39.036 1.00 . A A . 53 ILE HG12 1 1 
       11 15134 1 1 57 ILE HG13 H   3.491   2.384  39.684 1.00 . A A . 53 ILE HG13 1 1 
       11 15135 1 1 57 ILE HG21 H   6.334  -0.775  39.414 1.00 . A A . 53 ILE HG21 1 1 
       11 15136 1 1 57 ILE HG22 H   5.584  -0.165  37.940 1.00 . A A . 53 ILE HG22 1 1 
       11 15137 1 1 57 ILE HG23 H   4.626  -1.080  39.106 1.00 . A A . 53 ILE HG23 1 1 
       11 15138 1 1 57 ILE N    N   4.489   1.894  41.909 1.00 . A A . 53 ILE N    1 1 
       11 15139 1 1 57 ILE O    O   6.209  -1.205  41.851 1.00 . A A . 53 ILE O    1 1 
       11 15140 1 1 58 GLU C    C   7.856  -0.404  44.301 1.00 . A A . 54 GLU C    1 1 
       11 15141 1 1 58 GLU CA   C   8.162   0.396  43.032 1.00 . A A . 54 GLU CA   1 1 
       11 15142 1 1 58 GLU CB   C   9.084   1.581  43.361 1.00 . A A . 54 GLU CB   1 1 
       11 15143 1 1 58 GLU CD   C  11.222   0.427  42.688 1.00 . A A . 54 GLU CD   1 1 
       11 15144 1 1 58 GLU CG   C  10.489   1.173  43.782 1.00 . A A . 54 GLU CG   1 1 
       11 15145 1 1 58 GLU H    H   6.727   1.823  42.391 1.00 . A A . 54 GLU H    1 1 
       11 15146 1 1 58 GLU HA   H   8.663  -0.255  42.332 1.00 . A A . 54 GLU HA   1 1 
       11 15147 1 1 58 GLU HB2  H   9.167   2.212  42.488 1.00 . A A . 54 GLU HB2  1 1 
       11 15148 1 1 58 GLU HB3  H   8.644   2.153  44.166 1.00 . A A . 54 GLU HB3  1 1 
       11 15149 1 1 58 GLU HG2  H  11.050   2.063  44.026 1.00 . A A . 54 GLU HG2  1 1 
       11 15150 1 1 58 GLU HG3  H  10.425   0.537  44.651 1.00 . A A . 54 GLU HG3  1 1 
       11 15151 1 1 58 GLU N    N   6.930   0.860  42.399 1.00 . A A . 54 GLU N    1 1 
       11 15152 1 1 58 GLU O    O   8.700  -1.149  44.808 1.00 . A A . 54 GLU O    1 1 
       11 15153 1 1 58 GLU OE1  O  11.918   1.081  41.883 1.00 . A A . 54 GLU OE1  1 1 
       11 15154 1 1 58 GLU OE2  O  11.103  -0.816  42.623 1.00 . A A . 54 GLU OE2  1 1 
       11 15155 1 1 59 SER C    C   7.053  -0.622  47.192 1.00 . A A . 55 SER C    1 1 
       11 15156 1 1 59 SER CA   C   6.159  -0.934  45.994 1.00 . A A . 55 SER CA   1 1 
       11 15157 1 1 59 SER CB   C   6.118  -2.443  45.738 1.00 . A A . 55 SER CB   1 1 
       11 15158 1 1 59 SER H    H   6.007   0.365  44.334 1.00 . A A . 55 SER H    1 1 
       11 15159 1 1 59 SER HA   H   5.160  -0.588  46.211 1.00 . A A . 55 SER HA   1 1 
       11 15160 1 1 59 SER HB2  H   7.122  -2.806  45.578 1.00 . A A . 55 SER HB2  1 1 
       11 15161 1 1 59 SER HB3  H   5.686  -2.942  46.593 1.00 . A A . 55 SER HB3  1 1 
       11 15162 1 1 59 SER HG   H   5.742  -2.335  43.815 1.00 . A A . 55 SER HG   1 1 
       11 15163 1 1 59 SER N    N   6.626  -0.239  44.799 1.00 . A A . 55 SER N    1 1 
       11 15164 1 1 59 SER O    O   7.305  -1.484  48.026 1.00 . A A . 55 SER O    1 1 
       11 15165 1 1 59 SER OG   O   5.335  -2.742  44.590 1.00 . A A . 55 SER OG   1 1 
       11 15166 1 1 60 LEU C    C   7.864   0.869  49.695 1.00 . A A . 56 LEU C    1 1 
       11 15167 1 1 60 LEU CA   C   8.457   1.035  48.300 1.00 . A A . 56 LEU CA   1 1 
       11 15168 1 1 60 LEU CB   C   8.897   2.489  48.071 1.00 . A A . 56 LEU CB   1 1 
       11 15169 1 1 60 LEU CD1  C  11.267   2.308  48.897 1.00 . A A . 56 LEU CD1  1 1 
       11 15170 1 1 60 LEU CD2  C  10.113   4.524  48.872 1.00 . A A . 56 LEU CD2  1 1 
       11 15171 1 1 60 LEU CG   C   9.937   3.027  49.058 1.00 . A A . 56 LEU CG   1 1 
       11 15172 1 1 60 LEU H    H   7.171   1.292  46.639 1.00 . A A . 56 LEU H    1 1 
       11 15173 1 1 60 LEU HA   H   9.318   0.392  48.219 1.00 . A A . 56 LEU HA   1 1 
       11 15174 1 1 60 LEU HB2  H   9.306   2.561  47.074 1.00 . A A . 56 LEU HB2  1 1 
       11 15175 1 1 60 LEU HB3  H   8.026   3.124  48.127 1.00 . A A . 56 LEU HB3  1 1 
       11 15176 1 1 60 LEU HD11 H  11.588   2.370  47.868 1.00 . A A . 56 LEU HD11 1 1 
       11 15177 1 1 60 LEU HD12 H  11.155   1.272  49.180 1.00 . A A . 56 LEU HD12 1 1 
       11 15178 1 1 60 LEU HD13 H  12.005   2.775  49.532 1.00 . A A . 56 LEU HD13 1 1 
       11 15179 1 1 60 LEU HD21 H   9.171   5.023  49.050 1.00 . A A . 56 LEU HD21 1 1 
       11 15180 1 1 60 LEU HD22 H  10.442   4.725  47.863 1.00 . A A . 56 LEU HD22 1 1 
       11 15181 1 1 60 LEU HD23 H  10.851   4.888  49.570 1.00 . A A . 56 LEU HD23 1 1 
       11 15182 1 1 60 LEU HG   H   9.589   2.854  50.065 1.00 . A A . 56 LEU HG   1 1 
       11 15183 1 1 60 LEU N    N   7.503   0.625  47.275 1.00 . A A . 56 LEU N    1 1 
       11 15184 1 1 60 LEU O    O   8.390   0.118  50.516 1.00 . A A . 56 LEU O    1 1 
       11 15185 1 1 61 ILE C    C   5.492   0.098  51.454 1.00 . A A . 57 ILE C    1 1 
       11 15186 1 1 61 ILE CA   C   6.092   1.478  51.238 1.00 . A A . 57 ILE CA   1 1 
       11 15187 1 1 61 ILE CB   C   4.992   2.555  51.365 1.00 . A A . 57 ILE CB   1 1 
       11 15188 1 1 61 ILE CD1  C   6.677   4.292  52.186 1.00 . A A . 57 ILE CD1  1 1 
       11 15189 1 1 61 ILE CG1  C   5.588   3.959  51.188 1.00 . A A . 57 ILE CG1  1 1 
       11 15190 1 1 61 ILE CG2  C   4.289   2.445  52.710 1.00 . A A . 57 ILE CG2  1 1 
       11 15191 1 1 61 ILE H    H   6.340   2.071  49.215 1.00 . A A . 57 ILE H    1 1 
       11 15192 1 1 61 ILE HA   H   6.836   1.659  51.997 1.00 . A A . 57 ILE HA   1 1 
       11 15193 1 1 61 ILE HB   H   4.260   2.380  50.589 1.00 . A A . 57 ILE HB   1 1 
       11 15194 1 1 61 ILE HD11 H   6.998   5.312  52.041 1.00 . A A . 57 ILE HD11 1 1 
       11 15195 1 1 61 ILE HD12 H   7.516   3.629  52.037 1.00 . A A . 57 ILE HD12 1 1 
       11 15196 1 1 61 ILE HD13 H   6.296   4.173  53.189 1.00 . A A . 57 ILE HD13 1 1 
       11 15197 1 1 61 ILE HG12 H   6.013   4.043  50.201 1.00 . A A . 57 ILE HG12 1 1 
       11 15198 1 1 61 ILE HG13 H   4.804   4.693  51.299 1.00 . A A . 57 ILE HG13 1 1 
       11 15199 1 1 61 ILE HG21 H   3.792   1.490  52.778 1.00 . A A . 57 ILE HG21 1 1 
       11 15200 1 1 61 ILE HG22 H   3.563   3.238  52.803 1.00 . A A . 57 ILE HG22 1 1 
       11 15201 1 1 61 ILE HG23 H   5.019   2.528  53.501 1.00 . A A . 57 ILE HG23 1 1 
       11 15202 1 1 61 ILE N    N   6.747   1.534  49.939 1.00 . A A . 57 ILE N    1 1 
       11 15203 1 1 61 ILE O    O   5.463  -0.420  52.569 1.00 . A A . 57 ILE O    1 1 
       11 15204 1 1 62 ASP C    C   5.524  -2.868  50.833 1.00 . A A . 58 ASP C    1 1 
       11 15205 1 1 62 ASP CA   C   4.479  -1.845  50.403 1.00 . A A . 58 ASP CA   1 1 
       11 15206 1 1 62 ASP CB   C   3.900  -2.217  49.029 1.00 . A A . 58 ASP CB   1 1 
       11 15207 1 1 62 ASP CG   C   3.421  -3.653  48.962 1.00 . A A . 58 ASP CG   1 1 
       11 15208 1 1 62 ASP H    H   5.137  -0.044  49.504 1.00 . A A . 58 ASP H    1 1 
       11 15209 1 1 62 ASP HA   H   3.682  -1.836  51.132 1.00 . A A . 58 ASP HA   1 1 
       11 15210 1 1 62 ASP HB2  H   3.063  -1.570  48.807 1.00 . A A . 58 ASP HB2  1 1 
       11 15211 1 1 62 ASP HB3  H   4.664  -2.077  48.276 1.00 . A A . 58 ASP HB3  1 1 
       11 15212 1 1 62 ASP N    N   5.060  -0.509  50.362 1.00 . A A . 58 ASP N    1 1 
       11 15213 1 1 62 ASP O    O   5.212  -3.840  51.517 1.00 . A A . 58 ASP O    1 1 
       11 15214 1 1 62 ASP OD1  O   4.131  -4.496  48.373 1.00 . A A . 58 ASP OD1  1 1 
       11 15215 1 1 62 ASP OD2  O   2.323  -3.950  49.484 1.00 . A A . 58 ASP OD2  1 1 
       11 15216 1 1 63 SER C    C   8.296  -3.263  52.254 1.00 . A A . 59 SER C    1 1 
       11 15217 1 1 63 SER CA   C   7.869  -3.513  50.809 1.00 . A A . 59 SER CA   1 1 
       11 15218 1 1 63 SER CB   C   9.058  -3.334  49.849 1.00 . A A . 59 SER CB   1 1 
       11 15219 1 1 63 SER H    H   6.954  -1.824  49.914 1.00 . A A . 59 SER H    1 1 
       11 15220 1 1 63 SER HA   H   7.505  -4.526  50.731 1.00 . A A . 59 SER HA   1 1 
       11 15221 1 1 63 SER HB2  H   8.704  -3.372  48.828 1.00 . A A . 59 SER HB2  1 1 
       11 15222 1 1 63 SER HB3  H   9.528  -2.379  50.030 1.00 . A A . 59 SER HB3  1 1 
       11 15223 1 1 63 SER HG   H   9.942  -5.002  49.312 1.00 . A A . 59 SER HG   1 1 
       11 15224 1 1 63 SER N    N   6.771  -2.624  50.452 1.00 . A A . 59 SER N    1 1 
       11 15225 1 1 63 SER O    O   8.712  -4.186  52.960 1.00 . A A . 59 SER O    1 1 
       11 15226 1 1 63 SER OG   O  10.023  -4.356  50.029 1.00 . A A . 59 SER OG   1 1 
       11 15227 1 1 64 ILE C    C   7.394  -2.286  54.988 1.00 . A A . 60 ILE C    1 1 
       11 15228 1 1 64 ILE CA   C   8.451  -1.672  54.084 1.00 . A A . 60 ILE CA   1 1 
       11 15229 1 1 64 ILE CB   C   8.482  -0.142  54.280 1.00 . A A . 60 ILE CB   1 1 
       11 15230 1 1 64 ILE CD1  C   9.548   1.990  53.409 1.00 . A A . 60 ILE CD1  1 1 
       11 15231 1 1 64 ILE CG1  C   9.548   0.482  53.382 1.00 . A A . 60 ILE CG1  1 1 
       11 15232 1 1 64 ILE CG2  C   8.741   0.210  55.734 1.00 . A A . 60 ILE CG2  1 1 
       11 15233 1 1 64 ILE H    H   7.852  -1.317  52.092 1.00 . A A . 60 ILE H    1 1 
       11 15234 1 1 64 ILE HA   H   9.418  -2.075  54.340 1.00 . A A . 60 ILE HA   1 1 
       11 15235 1 1 64 ILE HB   H   7.519   0.254  54.008 1.00 . A A . 60 ILE HB   1 1 
       11 15236 1 1 64 ILE HD11 H  10.266   2.362  52.694 1.00 . A A . 60 ILE HD11 1 1 
       11 15237 1 1 64 ILE HD12 H   9.812   2.332  54.398 1.00 . A A . 60 ILE HD12 1 1 
       11 15238 1 1 64 ILE HD13 H   8.564   2.350  53.154 1.00 . A A . 60 ILE HD13 1 1 
       11 15239 1 1 64 ILE HG12 H  10.520   0.145  53.701 1.00 . A A . 60 ILE HG12 1 1 
       11 15240 1 1 64 ILE HG13 H   9.379   0.169  52.363 1.00 . A A . 60 ILE HG13 1 1 
       11 15241 1 1 64 ILE HG21 H   9.687  -0.206  56.044 1.00 . A A . 60 ILE HG21 1 1 
       11 15242 1 1 64 ILE HG22 H   7.950  -0.196  56.347 1.00 . A A . 60 ILE HG22 1 1 
       11 15243 1 1 64 ILE HG23 H   8.764   1.284  55.844 1.00 . A A . 60 ILE HG23 1 1 
       11 15244 1 1 64 ILE N    N   8.161  -2.019  52.703 1.00 . A A . 60 ILE N    1 1 
       11 15245 1 1 64 ILE O    O   7.657  -2.668  56.129 1.00 . A A . 60 ILE O    1 1 
       11 15246 1 1 65 LEU C    C   5.054  -4.528  54.880 1.00 . A A . 61 LEU C    1 1 
       11 15247 1 1 65 LEU CA   C   5.095  -3.029  55.158 1.00 . A A . 61 LEU CA   1 1 
       11 15248 1 1 65 LEU CB   C   3.769  -2.376  54.758 1.00 . A A . 61 LEU CB   1 1 
       11 15249 1 1 65 LEU CD1  C   2.229  -0.398  54.760 1.00 . A A . 61 LEU CD1  1 1 
       11 15250 1 1 65 LEU CD2  C   3.847  -0.696  56.634 1.00 . A A . 61 LEU CD2  1 1 
       11 15251 1 1 65 LEU CG   C   3.609  -0.899  55.145 1.00 . A A . 61 LEU CG   1 1 
       11 15252 1 1 65 LEU H    H   6.055  -2.094  53.526 1.00 . A A . 61 LEU H    1 1 
       11 15253 1 1 65 LEU HA   H   5.261  -2.876  56.214 1.00 . A A . 61 LEU HA   1 1 
       11 15254 1 1 65 LEU HB2  H   3.664  -2.457  53.685 1.00 . A A . 61 LEU HB2  1 1 
       11 15255 1 1 65 LEU HB3  H   2.972  -2.933  55.221 1.00 . A A . 61 LEU HB3  1 1 
       11 15256 1 1 65 LEU HD11 H   2.083  -0.531  53.700 1.00 . A A . 61 LEU HD11 1 1 
       11 15257 1 1 65 LEU HD12 H   2.147   0.651  55.005 1.00 . A A . 61 LEU HD12 1 1 
       11 15258 1 1 65 LEU HD13 H   1.478  -0.955  55.300 1.00 . A A . 61 LEU HD13 1 1 
       11 15259 1 1 65 LEU HD21 H   3.651   0.334  56.891 1.00 . A A . 61 LEU HD21 1 1 
       11 15260 1 1 65 LEU HD22 H   4.872  -0.937  56.872 1.00 . A A . 61 LEU HD22 1 1 
       11 15261 1 1 65 LEU HD23 H   3.186  -1.340  57.196 1.00 . A A . 61 LEU HD23 1 1 
       11 15262 1 1 65 LEU HG   H   4.335  -0.310  54.606 1.00 . A A . 61 LEU HG   1 1 
       11 15263 1 1 65 LEU N    N   6.199  -2.418  54.442 1.00 . A A . 61 LEU N    1 1 
       11 15264 1 1 65 LEU O    O   4.106  -5.213  55.250 1.00 . A A . 61 LEU O    1 1 
       11 15265 1 1 66 SER C    C   7.539  -6.983  54.405 1.00 . A A . 62 SER C    1 1 
       11 15266 1 1 66 SER CA   C   6.199  -6.447  53.909 1.00 . A A . 62 SER CA   1 1 
       11 15267 1 1 66 SER CB   C   6.054  -6.664  52.394 1.00 . A A . 62 SER CB   1 1 
       11 15268 1 1 66 SER H    H   6.833  -4.428  53.981 1.00 . A A . 62 SER H    1 1 
       11 15269 1 1 66 SER HA   H   5.401  -6.964  54.423 1.00 . A A . 62 SER HA   1 1 
       11 15270 1 1 66 SER HB2  H   5.256  -6.043  52.018 1.00 . A A . 62 SER HB2  1 1 
       11 15271 1 1 66 SER HB3  H   6.979  -6.395  51.903 1.00 . A A . 62 SER HB3  1 1 
       11 15272 1 1 66 SER HG   H   4.958  -8.044  51.540 1.00 . A A . 62 SER HG   1 1 
       11 15273 1 1 66 SER N    N   6.100  -5.030  54.236 1.00 . A A . 62 SER N    1 1 
       11 15274 1 1 66 SER O    O   8.143  -7.868  53.798 1.00 . A A . 62 SER O    1 1 
       11 15275 1 1 66 SER OG   O   5.756  -8.016  52.084 1.00 . A A . 62 SER OG   1 1 
       11 15276 1 1 67 SER C    C   9.152  -6.877  57.623 1.00 . A A . 63 SER C    1 1 
       11 15277 1 1 67 SER CA   C   9.267  -6.842  56.103 1.00 . A A . 63 SER CA   1 1 
       11 15278 1 1 67 SER CB   C  10.390  -5.901  55.654 1.00 . A A . 63 SER CB   1 1 
       11 15279 1 1 67 SER H    H   7.482  -5.721  55.950 1.00 . A A . 63 SER H    1 1 
       11 15280 1 1 67 SER HA   H   9.484  -7.840  55.750 1.00 . A A . 63 SER HA   1 1 
       11 15281 1 1 67 SER HB2  H  11.220  -5.977  56.342 1.00 . A A . 63 SER HB2  1 1 
       11 15282 1 1 67 SER HB3  H  10.720  -6.181  54.663 1.00 . A A . 63 SER HB3  1 1 
       11 15283 1 1 67 SER HG   H   9.659  -4.331  54.728 1.00 . A A . 63 SER HG   1 1 
       11 15284 1 1 67 SER N    N   8.003  -6.429  55.513 1.00 . A A . 63 SER N    1 1 
       11 15285 1 1 67 SER O    O  10.029  -6.386  58.336 1.00 . A A . 63 SER O    1 1 
       11 15286 1 1 67 SER OG   O   9.945  -4.553  55.624 1.00 . A A . 63 SER OG   1 1 
       11 15287 1 1 68 SER C    C   7.292  -6.228  60.085 1.00 . A A . 64 SER C    1 1 
       11 15288 1 1 68 SER CA   C   7.740  -7.577  59.524 1.00 . A A . 64 SER CA   1 1 
       11 15289 1 1 68 SER CB   C   8.941  -8.120  60.317 1.00 . A A . 64 SER CB   1 1 
       11 15290 1 1 68 SER H    H   7.408  -7.841  57.454 1.00 . A A . 64 SER H    1 1 
       11 15291 1 1 68 SER HA   H   6.918  -8.273  59.625 1.00 . A A . 64 SER HA   1 1 
       11 15292 1 1 68 SER HB2  H   9.224  -9.085  59.924 1.00 . A A . 64 SER HB2  1 1 
       11 15293 1 1 68 SER HB3  H   9.771  -7.435  60.218 1.00 . A A . 64 SER HB3  1 1 
       11 15294 1 1 68 SER HG   H   9.397  -7.992  62.221 1.00 . A A . 64 SER HG   1 1 
       11 15295 1 1 68 SER N    N   8.047  -7.467  58.095 1.00 . A A . 64 SER N    1 1 
       11 15296 1 1 68 SER O    O   7.859  -5.183  59.751 1.00 . A A . 64 SER O    1 1 
       11 15297 1 1 68 SER OG   O   8.634  -8.265  61.696 1.00 . A A . 64 SER OG   1 1 
       11 15298 1 1 69 ALA C    C   5.277  -4.039  60.534 1.00 . A A . 65 ALA C    1 1 
       11 15299 1 1 69 ALA CA   C   5.732  -5.064  61.568 1.00 . A A . 65 ALA CA   1 1 
       11 15300 1 1 69 ALA CB   C   6.772  -4.465  62.504 1.00 . A A . 65 ALA CB   1 1 
       11 15301 1 1 69 ALA H    H   5.835  -7.125  61.114 1.00 . A A . 65 ALA H    1 1 
       11 15302 1 1 69 ALA HA   H   4.879  -5.355  62.164 1.00 . A A . 65 ALA HA   1 1 
       11 15303 1 1 69 ALA HB1  H   7.066  -5.205  63.232 1.00 . A A . 65 ALA HB1  1 1 
       11 15304 1 1 69 ALA HB2  H   6.351  -3.609  63.008 1.00 . A A . 65 ALA HB2  1 1 
       11 15305 1 1 69 ALA HB3  H   7.635  -4.158  61.934 1.00 . A A . 65 ALA HB3  1 1 
       11 15306 1 1 69 ALA N    N   6.257  -6.262  60.924 1.00 . A A . 65 ALA N    1 1 
       11 15307 1 1 69 ALA O    O   5.871  -2.967  60.392 1.00 . A A . 65 ALA O    1 1 
       11 15308 1 1 70 GLY C    C   2.323  -3.890  58.338 1.00 . A A . 66 GLY C    1 1 
       11 15309 1 1 70 GLY CA   C   3.706  -3.482  58.797 1.00 . A A . 66 GLY CA   1 1 
       11 15310 1 1 70 GLY H    H   3.786  -5.241  59.966 1.00 . A A . 66 GLY H    1 1 
       11 15311 1 1 70 GLY HA2  H   3.660  -2.483  59.205 1.00 . A A . 66 GLY HA2  1 1 
       11 15312 1 1 70 GLY HA3  H   4.374  -3.484  57.950 1.00 . A A . 66 GLY HA3  1 1 
       11 15313 1 1 70 GLY N    N   4.225  -4.376  59.808 1.00 . A A . 66 GLY N    1 1 
       11 15314 1 1 70 GLY O    O   1.340  -3.657  59.038 1.00 . A A . 66 GLY O    1 1 
       11 15315 1 1 71 ALA C    C   1.092  -6.425  56.178 1.00 . A A . 67 ALA C    1 1 
       11 15316 1 1 71 ALA CA   C   0.979  -4.978  56.638 1.00 . A A . 67 ALA CA   1 1 
       11 15317 1 1 71 ALA CB   C   0.526  -4.083  55.492 1.00 . A A . 67 ALA CB   1 1 
       11 15318 1 1 71 ALA H    H   3.067  -4.673  56.653 1.00 . A A . 67 ALA H    1 1 
       11 15319 1 1 71 ALA HA   H   0.241  -4.916  57.426 1.00 . A A . 67 ALA HA   1 1 
       11 15320 1 1 71 ALA HB1  H   0.476  -3.059  55.832 1.00 . A A . 67 ALA HB1  1 1 
       11 15321 1 1 71 ALA HB2  H  -0.452  -4.396  55.155 1.00 . A A . 67 ALA HB2  1 1 
       11 15322 1 1 71 ALA HB3  H   1.228  -4.158  54.675 1.00 . A A . 67 ALA HB3  1 1 
       11 15323 1 1 71 ALA N    N   2.247  -4.516  57.173 1.00 . A A . 67 ALA N    1 1 
       11 15324 1 1 71 ALA O    O   0.584  -6.794  55.118 1.00 . A A . 67 ALA O    1 1 
       11 15325 1 1 72 ASN C    C   1.963  -9.508  57.909 1.00 . A A . 68 ASN C    1 1 
       11 15326 1 1 72 ASN CA   C   1.921  -8.656  56.640 1.00 . A A . 68 ASN CA   1 1 
       11 15327 1 1 72 ASN CB   C   3.159  -8.904  55.746 1.00 . A A . 68 ASN CB   1 1 
       11 15328 1 1 72 ASN CG   C   4.496  -8.559  56.391 1.00 . A A . 68 ASN CG   1 1 
       11 15329 1 1 72 ASN H    H   2.161  -6.898  57.804 1.00 . A A . 68 ASN H    1 1 
       11 15330 1 1 72 ASN HA   H   1.040  -8.943  56.082 1.00 . A A . 68 ASN HA   1 1 
       11 15331 1 1 72 ASN HB2  H   3.186  -9.948  55.471 1.00 . A A . 68 ASN HB2  1 1 
       11 15332 1 1 72 ASN HB3  H   3.056  -8.312  54.851 1.00 . A A . 68 ASN HB3  1 1 
       11 15333 1 1 72 ASN HD21 H   5.364 -10.019  55.368 1.00 . A A . 68 ASN HD21 1 1 
       11 15334 1 1 72 ASN HD22 H   6.398  -9.128  56.424 1.00 . A A . 68 ASN HD22 1 1 
       11 15335 1 1 72 ASN N    N   1.770  -7.244  56.970 1.00 . A A . 68 ASN N    1 1 
       11 15336 1 1 72 ASN ND2  N   5.524  -9.305  56.023 1.00 . A A . 68 ASN ND2  1 1 
       11 15337 1 1 72 ASN O    O   1.022 -10.258  58.181 1.00 . A A . 68 ASN O    1 1 
       11 15338 1 1 72 ASN OD1  O   4.607  -7.641  57.206 1.00 . A A . 68 ASN OD1  1 1 
       11 15339 1 1 73 SER C    C   4.459  -9.690  60.642 1.00 . A A . 69 SER C    1 1 
       11 15340 1 1 73 SER CA   C   3.179 -10.114  59.930 1.00 . A A . 69 SER CA   1 1 
       11 15341 1 1 73 SER CB   C   3.205 -11.626  59.664 1.00 . A A . 69 SER CB   1 1 
       11 15342 1 1 73 SER H    H   3.740  -8.755  58.419 1.00 . A A . 69 SER H    1 1 
       11 15343 1 1 73 SER HA   H   2.335  -9.881  60.560 1.00 . A A . 69 SER HA   1 1 
       11 15344 1 1 73 SER HB2  H   3.457 -12.143  60.577 1.00 . A A . 69 SER HB2  1 1 
       11 15345 1 1 73 SER HB3  H   2.230 -11.947  59.328 1.00 . A A . 69 SER HB3  1 1 
       11 15346 1 1 73 SER HG   H   3.718 -12.059  57.822 1.00 . A A . 69 SER HG   1 1 
       11 15347 1 1 73 SER N    N   3.025  -9.374  58.689 1.00 . A A . 69 SER N    1 1 
       11 15348 1 1 73 SER O    O   5.529  -9.649  60.034 1.00 . A A . 69 SER O    1 1 
       11 15349 1 1 73 SER OG   O   4.163 -11.960  58.672 1.00 . A A . 69 SER OG   1 1 
       11 15350 1 1 74 PRO C    C   6.198 -10.410  63.125 1.00 . A A . 70 PRO C    1 1 
       11 15351 1 1 74 PRO CA   C   5.542  -9.086  62.755 1.00 . A A . 70 PRO CA   1 1 
       11 15352 1 1 74 PRO CB   C   4.971  -8.397  64.000 1.00 . A A . 70 PRO CB   1 1 
       11 15353 1 1 74 PRO CD   C   3.106  -9.068  62.658 1.00 . A A . 70 PRO CD   1 1 
       11 15354 1 1 74 PRO CG   C   3.561  -8.868  64.080 1.00 . A A . 70 PRO CG   1 1 
       11 15355 1 1 74 PRO HA   H   6.260  -8.443  62.265 1.00 . A A . 70 PRO HA   1 1 
       11 15356 1 1 74 PRO HB2  H   5.537  -8.693  64.874 1.00 . A A . 70 PRO HB2  1 1 
       11 15357 1 1 74 PRO HB3  H   5.021  -7.324  63.878 1.00 . A A . 70 PRO HB3  1 1 
       11 15358 1 1 74 PRO HD2  H   2.442  -9.917  62.586 1.00 . A A . 70 PRO HD2  1 1 
       11 15359 1 1 74 PRO HD3  H   2.617  -8.175  62.292 1.00 . A A . 70 PRO HD3  1 1 
       11 15360 1 1 74 PRO HG2  H   3.516  -9.802  64.626 1.00 . A A . 70 PRO HG2  1 1 
       11 15361 1 1 74 PRO HG3  H   2.952  -8.120  64.568 1.00 . A A . 70 PRO HG3  1 1 
       11 15362 1 1 74 PRO N    N   4.363  -9.315  61.924 1.00 . A A . 70 PRO N    1 1 
       11 15363 1 1 74 PRO O    O   5.511 -11.395  63.402 1.00 . A A . 70 PRO O    1 1 
       11 15364 1 1 75 ARG C    C   7.944 -12.095  64.854 1.00 . A A . 71 ARG C    1 1 
       11 15365 1 1 75 ARG CA   C   8.279 -11.634  63.442 1.00 . A A . 71 ARG CA   1 1 
       11 15366 1 1 75 ARG CB   C   9.786 -11.384  63.315 1.00 . A A . 71 ARG CB   1 1 
       11 15367 1 1 75 ARG CD   C  10.378 -13.596  62.269 1.00 . A A . 71 ARG CD   1 1 
       11 15368 1 1 75 ARG CG   C  10.630 -12.646  63.432 1.00 . A A . 71 ARG CG   1 1 
       11 15369 1 1 75 ARG CZ   C  10.591 -13.587  59.805 1.00 . A A . 71 ARG CZ   1 1 
       11 15370 1 1 75 ARG H    H   8.012  -9.605  62.884 1.00 . A A . 71 ARG H    1 1 
       11 15371 1 1 75 ARG HA   H   7.988 -12.405  62.744 1.00 . A A . 71 ARG HA   1 1 
       11 15372 1 1 75 ARG HB2  H   9.987 -10.933  62.354 1.00 . A A . 71 ARG HB2  1 1 
       11 15373 1 1 75 ARG HB3  H  10.092 -10.699  64.094 1.00 . A A . 71 ARG HB3  1 1 
       11 15374 1 1 75 ARG HD2  H  10.996 -14.473  62.396 1.00 . A A . 71 ARG HD2  1 1 
       11 15375 1 1 75 ARG HD3  H   9.337 -13.886  62.273 1.00 . A A . 71 ARG HD3  1 1 
       11 15376 1 1 75 ARG HE   H  11.013 -12.044  61.003 1.00 . A A . 71 ARG HE   1 1 
       11 15377 1 1 75 ARG HG2  H  11.674 -12.371  63.439 1.00 . A A . 71 ARG HG2  1 1 
       11 15378 1 1 75 ARG HG3  H  10.381 -13.149  64.356 1.00 . A A . 71 ARG HG3  1 1 
       11 15379 1 1 75 ARG HH11 H   9.895 -15.333  60.568 1.00 . A A . 71 ARG HH11 1 1 
       11 15380 1 1 75 ARG HH12 H  10.080 -15.295  58.845 1.00 . A A . 71 ARG HH12 1 1 
       11 15381 1 1 75 ARG HH21 H  11.242 -11.988  58.741 1.00 . A A . 71 ARG HH21 1 1 
       11 15382 1 1 75 ARG HH22 H  10.858 -13.397  57.805 1.00 . A A . 71 ARG HH22 1 1 
       11 15383 1 1 75 ARG N    N   7.526 -10.429  63.117 1.00 . A A . 71 ARG N    1 1 
       11 15384 1 1 75 ARG NE   N  10.696 -12.975  60.983 1.00 . A A . 71 ARG NE   1 1 
       11 15385 1 1 75 ARG NH1  N  10.154 -14.839  59.734 1.00 . A A . 71 ARG NH1  1 1 
       11 15386 1 1 75 ARG NH2  N  10.919 -12.939  58.695 1.00 . A A . 71 ARG NH2  1 1 
       11 15387 1 1 75 ARG O    O   7.833 -13.291  65.107 1.00 . A A . 71 ARG O    1 1 
       11 15388 1 1 76 ARG C    C   8.159 -12.512  67.765 1.00 . A A . 72 ARG C    1 1 
       11 15389 1 1 76 ARG CA   C   7.339 -11.390  67.125 1.00 . A A . 72 ARG CA   1 1 
       11 15390 1 1 76 ARG CB   C   5.838 -11.722  67.130 1.00 . A A . 72 ARG CB   1 1 
       11 15391 1 1 76 ARG CD   C   5.389 -10.503  69.308 1.00 . A A . 72 ARG CD   1 1 
       11 15392 1 1 76 ARG CG   C   5.195 -11.790  68.513 1.00 . A A . 72 ARG CG   1 1 
       11 15393 1 1 76 ARG CZ   C   7.423  -9.238  69.929 1.00 . A A . 72 ARG CZ   1 1 
       11 15394 1 1 76 ARG H    H   7.968 -10.202  65.492 1.00 . A A . 72 ARG H    1 1 
       11 15395 1 1 76 ARG HA   H   7.495 -10.486  67.695 1.00 . A A . 72 ARG HA   1 1 
       11 15396 1 1 76 ARG HB2  H   5.319 -10.967  66.557 1.00 . A A . 72 ARG HB2  1 1 
       11 15397 1 1 76 ARG HB3  H   5.698 -12.679  66.647 1.00 . A A . 72 ARG HB3  1 1 
       11 15398 1 1 76 ARG HD2  H   5.196  -9.663  68.660 1.00 . A A . 72 ARG HD2  1 1 
       11 15399 1 1 76 ARG HD3  H   4.684 -10.492  70.127 1.00 . A A . 72 ARG HD3  1 1 
       11 15400 1 1 76 ARG HE   H   7.177 -11.210  70.161 1.00 . A A . 72 ARG HE   1 1 
       11 15401 1 1 76 ARG HG2  H   4.136 -11.965  68.394 1.00 . A A . 72 ARG HG2  1 1 
       11 15402 1 1 76 ARG HG3  H   5.635 -12.608  69.060 1.00 . A A . 72 ARG HG3  1 1 
       11 15403 1 1 76 ARG HH11 H   5.916  -8.088  69.212 1.00 . A A . 72 ARG HH11 1 1 
       11 15404 1 1 76 ARG HH12 H   7.372  -7.237  69.614 1.00 . A A . 72 ARG HH12 1 1 
       11 15405 1 1 76 ARG HH21 H   9.083 -10.102  70.703 1.00 . A A . 72 ARG HH21 1 1 
       11 15406 1 1 76 ARG HH22 H   9.184  -8.384  70.461 1.00 . A A . 72 ARG HH22 1 1 
       11 15407 1 1 76 ARG N    N   7.783 -11.128  65.757 1.00 . A A . 72 ARG N    1 1 
       11 15408 1 1 76 ARG NE   N   6.745 -10.382  69.847 1.00 . A A . 72 ARG NE   1 1 
       11 15409 1 1 76 ARG NH1  N   6.858  -8.097  69.555 1.00 . A A . 72 ARG NH1  1 1 
       11 15410 1 1 76 ARG NH2  N   8.660  -9.241  70.405 1.00 . A A . 72 ARG NH2  1 1 
       11 15411 1 1 76 ARG O    O   7.644 -13.591  68.076 1.00 . A A . 72 ARG O    1 1 
       11 15412 1 1 77 GLY C    C  11.704 -13.162  67.891 1.00 . A A . 73 GLY C    1 1 
       11 15413 1 1 77 GLY CA   C  10.333 -13.233  68.518 1.00 . A A . 73 GLY CA   1 1 
       11 15414 1 1 77 GLY H    H   9.796 -11.370  67.682 1.00 . A A . 73 GLY H    1 1 
       11 15415 1 1 77 GLY HA2  H  10.421 -13.057  69.581 1.00 . A A . 73 GLY HA2  1 1 
       11 15416 1 1 77 GLY HA3  H   9.921 -14.218  68.357 1.00 . A A . 73 GLY HA3  1 1 
       11 15417 1 1 77 GLY N    N   9.441 -12.249  67.948 1.00 . A A . 73 GLY N    1 1 
       11 15418 1 1 77 GLY O    O  11.907 -12.419  66.931 1.00 . A A . 73 GLY O    1 1 
       11 15419 1 1 78 SER C    C  14.457 -15.324  67.564 1.00 . A A . 74 SER C    1 1 
       11 15420 1 1 78 SER CA   C  14.002 -13.908  67.912 1.00 . A A . 74 SER CA   1 1 
       11 15421 1 1 78 SER CB   C  14.941 -13.273  68.948 1.00 . A A . 74 SER CB   1 1 
       11 15422 1 1 78 SER H    H  12.414 -14.531  69.155 1.00 . A A . 74 SER H    1 1 
       11 15423 1 1 78 SER HA   H  14.013 -13.308  67.015 1.00 . A A . 74 SER HA   1 1 
       11 15424 1 1 78 SER HB2  H  14.509 -12.350  69.305 1.00 . A A . 74 SER HB2  1 1 
       11 15425 1 1 78 SER HB3  H  15.067 -13.953  69.778 1.00 . A A . 74 SER HB3  1 1 
       11 15426 1 1 78 SER HG   H  16.435 -13.669  67.736 1.00 . A A . 74 SER HG   1 1 
       11 15427 1 1 78 SER N    N  12.642 -13.929  68.414 1.00 . A A . 74 SER N    1 1 
       11 15428 1 1 78 SER O    O  14.933 -16.066  68.426 1.00 . A A . 74 SER O    1 1 
       11 15429 1 1 78 SER OG   O  16.215 -12.994  68.391 1.00 . A A . 74 SER OG   1 1 
       11 15430 1 1 79 ARG C    C  14.844 -16.953  64.290 1.00 . A A . 75 ARG C    1 1 
       11 15431 1 1 79 ARG CA   C  14.715 -16.999  65.813 1.00 . A A . 75 ARG CA   1 1 
       11 15432 1 1 79 ARG CB   C  13.746 -18.121  66.236 1.00 . A A . 75 ARG CB   1 1 
       11 15433 1 1 79 ARG CD   C  11.494 -16.998  65.939 1.00 . A A . 75 ARG CD   1 1 
       11 15434 1 1 79 ARG CG   C  12.410 -18.131  65.501 1.00 . A A . 75 ARG CG   1 1 
       11 15435 1 1 79 ARG CZ   C   9.241 -16.179  65.332 1.00 . A A . 75 ARG CZ   1 1 
       11 15436 1 1 79 ARG H    H  13.844 -15.077  65.675 1.00 . A A . 75 ARG H    1 1 
       11 15437 1 1 79 ARG HA   H  15.687 -17.194  66.240 1.00 . A A . 75 ARG HA   1 1 
       11 15438 1 1 79 ARG HB2  H  14.227 -19.073  66.067 1.00 . A A . 75 ARG HB2  1 1 
       11 15439 1 1 79 ARG HB3  H  13.547 -18.020  67.291 1.00 . A A . 75 ARG HB3  1 1 
       11 15440 1 1 79 ARG HD2  H  11.132 -17.207  66.935 1.00 . A A . 75 ARG HD2  1 1 
       11 15441 1 1 79 ARG HD3  H  12.057 -16.077  65.945 1.00 . A A . 75 ARG HD3  1 1 
       11 15442 1 1 79 ARG HE   H  10.431 -17.273  64.145 1.00 . A A . 75 ARG HE   1 1 
       11 15443 1 1 79 ARG HG2  H  12.594 -18.037  64.441 1.00 . A A . 75 ARG HG2  1 1 
       11 15444 1 1 79 ARG HG3  H  11.918 -19.074  65.695 1.00 . A A . 75 ARG HG3  1 1 
       11 15445 1 1 79 ARG HH11 H   9.773 -15.770  67.240 1.00 . A A . 75 ARG HH11 1 1 
       11 15446 1 1 79 ARG HH12 H   8.235 -15.135  66.751 1.00 . A A . 75 ARG HH12 1 1 
       11 15447 1 1 79 ARG HH21 H   8.389 -16.474  63.518 1.00 . A A . 75 ARG HH21 1 1 
       11 15448 1 1 79 ARG HH22 H   7.447 -15.541  64.639 1.00 . A A . 75 ARG HH22 1 1 
       11 15449 1 1 79 ARG N    N  14.274 -15.699  66.304 1.00 . A A . 75 ARG N    1 1 
       11 15450 1 1 79 ARG NE   N  10.352 -16.853  65.038 1.00 . A A . 75 ARG NE   1 1 
       11 15451 1 1 79 ARG NH1  N   9.070 -15.655  66.537 1.00 . A A . 75 ARG NH1  1 1 
       11 15452 1 1 79 ARG NH2  N   8.283 -16.057  64.426 1.00 . A A . 75 ARG NH2  1 1 
       11 15453 1 1 79 ARG O    O  14.058 -16.278  63.620 1.00 . A A . 75 ARG O    1 1 
       11 15454 1 1 80 PRO C    C  15.185 -18.715  61.589 1.00 . A A . 76 PRO C    1 1 
       11 15455 1 1 80 PRO CA   C  16.056 -17.669  62.276 1.00 . A A . 76 PRO CA   1 1 
       11 15456 1 1 80 PRO CB   C  17.544 -18.035  62.122 1.00 . A A . 76 PRO CB   1 1 
       11 15457 1 1 80 PRO CD   C  16.862 -18.440  64.410 1.00 . A A . 76 PRO CD   1 1 
       11 15458 1 1 80 PRO CG   C  18.060 -18.314  63.503 1.00 . A A . 76 PRO CG   1 1 
       11 15459 1 1 80 PRO HA   H  15.867 -16.701  61.831 1.00 . A A . 76 PRO HA   1 1 
       11 15460 1 1 80 PRO HB2  H  17.632 -18.909  61.491 1.00 . A A . 76 PRO HB2  1 1 
       11 15461 1 1 80 PRO HB3  H  18.074 -17.208  61.666 1.00 . A A . 76 PRO HB3  1 1 
       11 15462 1 1 80 PRO HD2  H  16.552 -19.472  64.494 1.00 . A A . 76 PRO HD2  1 1 
       11 15463 1 1 80 PRO HD3  H  17.084 -18.030  65.382 1.00 . A A . 76 PRO HD3  1 1 
       11 15464 1 1 80 PRO HG2  H  18.623 -19.238  63.500 1.00 . A A . 76 PRO HG2  1 1 
       11 15465 1 1 80 PRO HG3  H  18.689 -17.499  63.829 1.00 . A A . 76 PRO HG3  1 1 
       11 15466 1 1 80 PRO N    N  15.847 -17.642  63.718 1.00 . A A . 76 PRO N    1 1 
       11 15467 1 1 80 PRO O    O  15.544 -19.891  61.519 1.00 . A A . 76 PRO O    1 1 
       11 15468 1 1 81 ASN C    C  13.560 -19.274  58.904 1.00 . A A . 77 ASN C    1 1 
       11 15469 1 1 81 ASN CA   C  13.147 -19.186  60.363 1.00 . A A . 77 ASN CA   1 1 
       11 15470 1 1 81 ASN CB   C  11.686 -18.730  60.461 1.00 . A A . 77 ASN CB   1 1 
       11 15471 1 1 81 ASN CG   C  11.129 -18.858  61.866 1.00 . A A . 77 ASN CG   1 1 
       11 15472 1 1 81 ASN H    H  13.787 -17.343  61.203 1.00 . A A . 77 ASN H    1 1 
       11 15473 1 1 81 ASN HA   H  13.239 -20.167  60.809 1.00 . A A . 77 ASN HA   1 1 
       11 15474 1 1 81 ASN HB2  H  11.621 -17.692  60.165 1.00 . A A . 77 ASN HB2  1 1 
       11 15475 1 1 81 ASN HB3  H  11.080 -19.327  59.791 1.00 . A A . 77 ASN HB3  1 1 
       11 15476 1 1 81 ASN HD21 H  10.705 -20.778  61.562 1.00 . A A . 77 ASN HD21 1 1 
       11 15477 1 1 81 ASN HD22 H  10.311 -20.158  63.132 1.00 . A A . 77 ASN HD22 1 1 
       11 15478 1 1 81 ASN N    N  14.038 -18.287  61.087 1.00 . A A . 77 ASN N    1 1 
       11 15479 1 1 81 ASN ND2  N  10.666 -20.049  62.221 1.00 . A A . 77 ASN ND2  1 1 
       11 15480 1 1 81 ASN O    O  12.912 -18.701  58.026 1.00 . A A . 77 ASN O    1 1 
       11 15481 1 1 81 ASN OD1  O  11.129 -17.896  62.631 1.00 . A A . 77 ASN OD1  1 1 
       11 15482 1 1 82 SER C    C  15.666 -21.543  57.069 1.00 . A A . 78 SER C    1 1 
       11 15483 1 1 82 SER CA   C  15.150 -20.125  57.294 1.00 . A A . 78 SER CA   1 1 
       11 15484 1 1 82 SER CB   C  16.256 -19.093  57.030 1.00 . A A . 78 SER CB   1 1 
       11 15485 1 1 82 SER H    H  15.114 -20.436  59.385 1.00 . A A . 78 SER H    1 1 
       11 15486 1 1 82 SER HA   H  14.331 -19.942  56.618 1.00 . A A . 78 SER HA   1 1 
       11 15487 1 1 82 SER HB2  H  15.956 -18.135  57.428 1.00 . A A . 78 SER HB2  1 1 
       11 15488 1 1 82 SER HB3  H  17.169 -19.413  57.512 1.00 . A A . 78 SER HB3  1 1 
       11 15489 1 1 82 SER HG   H  17.428 -18.712  55.504 1.00 . A A . 78 SER HG   1 1 
       11 15490 1 1 82 SER N    N  14.645 -19.986  58.646 1.00 . A A . 78 SER N    1 1 
       11 15491 1 1 82 SER O    O  16.784 -21.882  57.462 1.00 . A A . 78 SER O    1 1 
       11 15492 1 1 82 SER OG   O  16.503 -18.950  55.641 1.00 . A A . 78 SER OG   1 1 
       11 15493 1 1 83 VAL C    C  15.580 -23.899  54.701 1.00 . A A . 79 VAL C    1 1 
       11 15494 1 1 83 VAL CA   C  15.202 -23.753  56.172 1.00 . A A . 79 VAL CA   1 1 
       11 15495 1 1 83 VAL CB   C  14.052 -24.730  56.515 1.00 . A A . 79 VAL CB   1 1 
       11 15496 1 1 83 VAL CG1  C  14.498 -26.177  56.365 1.00 . A A . 79 VAL CG1  1 1 
       11 15497 1 1 83 VAL CG2  C  13.528 -24.479  57.919 1.00 . A A . 79 VAL CG2  1 1 
       11 15498 1 1 83 VAL H    H  13.959 -22.041  56.155 1.00 . A A . 79 VAL H    1 1 
       11 15499 1 1 83 VAL HA   H  16.059 -24.003  56.782 1.00 . A A . 79 VAL HA   1 1 
       11 15500 1 1 83 VAL HB   H  13.247 -24.557  55.820 1.00 . A A . 79 VAL HB   1 1 
       11 15501 1 1 83 VAL HG11 H  15.343 -26.364  57.009 1.00 . A A . 79 VAL HG11 1 1 
       11 15502 1 1 83 VAL HG12 H  14.779 -26.359  55.338 1.00 . A A . 79 VAL HG12 1 1 
       11 15503 1 1 83 VAL HG13 H  13.684 -26.833  56.636 1.00 . A A . 79 VAL HG13 1 1 
       11 15504 1 1 83 VAL HG21 H  13.129 -23.477  57.980 1.00 . A A . 79 VAL HG21 1 1 
       11 15505 1 1 83 VAL HG22 H  14.332 -24.591  58.629 1.00 . A A . 79 VAL HG22 1 1 
       11 15506 1 1 83 VAL HG23 H  12.748 -25.190  58.142 1.00 . A A . 79 VAL HG23 1 1 
       11 15507 1 1 83 VAL N    N  14.837 -22.371  56.449 1.00 . A A . 79 VAL N    1 1 
       11 15508 1 1 83 VAL O    O  14.773 -24.330  53.873 1.00 . A A . 79 VAL O    1 1 
       11 15509 1 1 84 ILE C    C  18.622 -24.274  52.939 1.00 . A A . 80 ILE C    1 1 
       11 15510 1 1 84 ILE CA   C  17.274 -23.560  52.998 1.00 . A A . 80 ILE CA   1 1 
       11 15511 1 1 84 ILE CB   C  17.407 -22.145  52.387 1.00 . A A . 80 ILE CB   1 1 
       11 15512 1 1 84 ILE CD1  C  16.240 -19.891  52.195 1.00 . A A . 80 ILE CD1  1 1 
       11 15513 1 1 84 ILE CG1  C  16.123 -21.339  52.610 1.00 . A A . 80 ILE CG1  1 1 
       11 15514 1 1 84 ILE CG2  C  17.719 -22.235  50.897 1.00 . A A . 80 ILE CG2  1 1 
       11 15515 1 1 84 ILE H    H  17.399 -23.158  55.069 1.00 . A A . 80 ILE H    1 1 
       11 15516 1 1 84 ILE HA   H  16.556 -24.116  52.417 1.00 . A A . 80 ILE HA   1 1 
       11 15517 1 1 84 ILE HB   H  18.229 -21.641  52.872 1.00 . A A . 80 ILE HB   1 1 
       11 15518 1 1 84 ILE HD11 H  16.470 -19.838  51.142 1.00 . A A . 80 ILE HD11 1 1 
       11 15519 1 1 84 ILE HD12 H  17.030 -19.421  52.761 1.00 . A A . 80 ILE HD12 1 1 
       11 15520 1 1 84 ILE HD13 H  15.306 -19.385  52.386 1.00 . A A . 80 ILE HD13 1 1 
       11 15521 1 1 84 ILE HG12 H  15.321 -21.783  52.038 1.00 . A A . 80 ILE HG12 1 1 
       11 15522 1 1 84 ILE HG13 H  15.866 -21.365  53.659 1.00 . A A . 80 ILE HG13 1 1 
       11 15523 1 1 84 ILE HG21 H  18.648 -22.766  50.758 1.00 . A A . 80 ILE HG21 1 1 
       11 15524 1 1 84 ILE HG22 H  17.808 -21.241  50.487 1.00 . A A . 80 ILE HG22 1 1 
       11 15525 1 1 84 ILE HG23 H  16.923 -22.763  50.394 1.00 . A A . 80 ILE HG23 1 1 
       11 15526 1 1 84 ILE N    N  16.799 -23.502  54.370 1.00 . A A . 80 ILE N    1 1 
       11 15527 1 1 84 ILE O    O  19.662 -23.652  52.728 1.00 . A A . 80 ILE O    1 1 
       11 15528 1 1 85 SER C    C  19.549 -27.717  52.422 1.00 . A A . 81 SER C    1 1 
       11 15529 1 1 85 SER CA   C  19.816 -26.379  53.122 1.00 . A A . 81 SER CA   1 1 
       11 15530 1 1 85 SER CB   C  20.336 -26.602  54.551 1.00 . A A . 81 SER CB   1 1 
       11 15531 1 1 85 SER H    H  17.743 -26.013  53.366 1.00 . A A . 81 SER H    1 1 
       11 15532 1 1 85 SER HA   H  20.561 -25.832  52.560 1.00 . A A . 81 SER HA   1 1 
       11 15533 1 1 85 SER HB2  H  20.367 -25.656  55.070 1.00 . A A . 81 SER HB2  1 1 
       11 15534 1 1 85 SER HB3  H  19.671 -27.274  55.073 1.00 . A A . 81 SER HB3  1 1 
       11 15535 1 1 85 SER HG   H  22.219 -26.627  53.981 1.00 . A A . 81 SER HG   1 1 
       11 15536 1 1 85 SER N    N  18.599 -25.577  53.157 1.00 . A A . 81 SER N    1 1 
       11 15537 1 1 85 SER O    O  20.150 -28.740  52.749 1.00 . A A . 81 SER O    1 1 
       11 15538 1 1 85 SER OG   O  21.639 -27.159  54.554 1.00 . A A . 81 SER OG   1 1 
       11 15539 1 1 86 THR C    C  17.702 -28.511  49.358 1.00 . A A . 82 THR C    1 1 
       11 15540 1 1 86 THR CA   C  18.279 -28.901  50.716 1.00 . A A . 82 THR CA   1 1 
       11 15541 1 1 86 THR CB   C  17.249 -29.761  51.486 1.00 . A A . 82 THR CB   1 1 
       11 15542 1 1 86 THR CG2  C  16.938 -31.047  50.734 1.00 . A A . 82 THR CG2  1 1 
       11 15543 1 1 86 THR H    H  18.201 -26.860  51.216 1.00 . A A . 82 THR H    1 1 
       11 15544 1 1 86 THR HA   H  19.175 -29.487  50.569 1.00 . A A . 82 THR HA   1 1 
       11 15545 1 1 86 THR HB   H  16.333 -29.196  51.591 1.00 . A A . 82 THR HB   1 1 
       11 15546 1 1 86 THR HG1  H  18.658 -29.761  52.877 1.00 . A A . 82 THR HG1  1 1 
       11 15547 1 1 86 THR HG21 H  16.500 -30.805  49.777 1.00 . A A . 82 THR HG21 1 1 
       11 15548 1 1 86 THR HG22 H  16.245 -31.642  51.308 1.00 . A A . 82 THR HG22 1 1 
       11 15549 1 1 86 THR HG23 H  17.851 -31.602  50.581 1.00 . A A . 82 THR HG23 1 1 
       11 15550 1 1 86 THR N    N  18.637 -27.703  51.455 1.00 . A A . 82 THR N    1 1 
       11 15551 1 1 86 THR O    O  16.827 -27.650  49.278 1.00 . A A . 82 THR O    1 1 
       11 15552 1 1 86 THR OG1  O  17.749 -30.088  52.791 1.00 . A A . 82 THR OG1  1 1 
       11 15553 1 1 87 GLY C    C  18.861 -28.702  45.970 1.00 . A A . 83 GLY C    1 1 
       11 15554 1 1 87 GLY CA   C  17.730 -28.813  46.966 1.00 . A A . 83 GLY CA   1 1 
       11 15555 1 1 87 GLY H    H  18.927 -29.777  48.419 1.00 . A A . 83 GLY H    1 1 
       11 15556 1 1 87 GLY HA2  H  17.056 -29.595  46.648 1.00 . A A . 83 GLY HA2  1 1 
       11 15557 1 1 87 GLY HA3  H  17.193 -27.877  46.994 1.00 . A A . 83 GLY HA3  1 1 
       11 15558 1 1 87 GLY N    N  18.212 -29.118  48.297 1.00 . A A . 83 GLY N    1 1 
       11 15559 1 1 87 GLY O    O  18.894 -27.779  45.156 1.00 . A A . 83 GLY O    1 1 
       11 15560 1 1 88 GLU C    C  21.870 -28.462  45.433 1.00 . A A . 84 GLU C    1 1 
       11 15561 1 1 88 GLU CA   C  20.971 -29.672  45.180 1.00 . A A . 84 GLU CA   1 1 
       11 15562 1 1 88 GLU CB   C  20.566 -29.721  43.697 1.00 . A A . 84 GLU CB   1 1 
       11 15563 1 1 88 GLU CD   C  18.656 -31.381  43.916 1.00 . A A . 84 GLU CD   1 1 
       11 15564 1 1 88 GLU CG   C  19.971 -31.049  43.242 1.00 . A A . 84 GLU CG   1 1 
       11 15565 1 1 88 GLU H    H  19.689 -30.354  46.721 1.00 . A A . 84 GLU H    1 1 
       11 15566 1 1 88 GLU HA   H  21.532 -30.563  45.417 1.00 . A A . 84 GLU HA   1 1 
       11 15567 1 1 88 GLU HB2  H  19.834 -28.950  43.517 1.00 . A A . 84 GLU HB2  1 1 
       11 15568 1 1 88 GLU HB3  H  21.440 -29.519  43.095 1.00 . A A . 84 GLU HB3  1 1 
       11 15569 1 1 88 GLU HG2  H  19.805 -31.006  42.177 1.00 . A A . 84 GLU HG2  1 1 
       11 15570 1 1 88 GLU HG3  H  20.677 -31.836  43.459 1.00 . A A . 84 GLU HG3  1 1 
       11 15571 1 1 88 GLU N    N  19.797 -29.645  46.052 1.00 . A A . 84 GLU N    1 1 
       11 15572 1 1 88 GLU O    O  22.584 -28.011  44.536 1.00 . A A . 84 GLU O    1 1 
       11 15573 1 1 88 GLU OE1  O  18.628 -32.315  44.749 1.00 . A A . 84 GLU OE1  1 1 
       11 15574 1 1 88 GLU OE2  O  17.643 -30.715  43.624 1.00 . A A . 84 GLU OE2  1 1 
       11 15575 1 1 89 LEU C    C  24.069 -27.233  47.365 1.00 . A A . 85 LEU C    1 1 
       11 15576 1 1 89 LEU CA   C  22.657 -26.792  47.009 1.00 . A A . 85 LEU CA   1 1 
       11 15577 1 1 89 LEU CB   C  22.051 -26.001  48.179 1.00 . A A . 85 LEU CB   1 1 
       11 15578 1 1 89 LEU CD1  C  19.689 -25.675  47.371 1.00 . A A . 85 LEU CD1  1 1 
       11 15579 1 1 89 LEU CD2  C  20.689 -24.049  48.974 1.00 . A A . 85 LEU CD2  1 1 
       11 15580 1 1 89 LEU CG   C  20.966 -24.982  47.806 1.00 . A A . 85 LEU CG   1 1 
       11 15581 1 1 89 LEU H    H  21.271 -28.365  47.335 1.00 . A A . 85 LEU H    1 1 
       11 15582 1 1 89 LEU HA   H  22.703 -26.149  46.142 1.00 . A A . 85 LEU HA   1 1 
       11 15583 1 1 89 LEU HB2  H  21.627 -26.704  48.878 1.00 . A A . 85 LEU HB2  1 1 
       11 15584 1 1 89 LEU HB3  H  22.852 -25.470  48.674 1.00 . A A . 85 LEU HB3  1 1 
       11 15585 1 1 89 LEU HD11 H  18.951 -24.936  47.103 1.00 . A A . 85 LEU HD11 1 1 
       11 15586 1 1 89 LEU HD12 H  19.315 -26.282  48.182 1.00 . A A . 85 LEU HD12 1 1 
       11 15587 1 1 89 LEU HD13 H  19.897 -26.304  46.517 1.00 . A A . 85 LEU HD13 1 1 
       11 15588 1 1 89 LEU HD21 H  21.592 -23.512  49.226 1.00 . A A . 85 LEU HD21 1 1 
       11 15589 1 1 89 LEU HD22 H  20.363 -24.626  49.826 1.00 . A A . 85 LEU HD22 1 1 
       11 15590 1 1 89 LEU HD23 H  19.917 -23.347  48.699 1.00 . A A . 85 LEU HD23 1 1 
       11 15591 1 1 89 LEU HG   H  21.316 -24.383  46.979 1.00 . A A . 85 LEU HG   1 1 
       11 15592 1 1 89 LEU N    N  21.838 -27.947  46.654 1.00 . A A . 85 LEU N    1 1 
       11 15593 1 1 89 LEU O    O  24.259 -28.224  48.070 1.00 . A A . 85 LEU O    1 1 
       11 15594 1 1 90 SER C    C  27.075 -25.684  47.969 1.00 . A A . 86 SER C    1 1 
       11 15595 1 1 90 SER CA   C  26.449 -26.804  47.147 1.00 . A A . 86 SER CA   1 1 
       11 15596 1 1 90 SER CB   C  27.215 -27.001  45.835 1.00 . A A . 86 SER CB   1 1 
       11 15597 1 1 90 SER H    H  24.838 -25.736  46.295 1.00 . A A . 86 SER H    1 1 
       11 15598 1 1 90 SER HA   H  26.485 -27.720  47.720 1.00 . A A . 86 SER HA   1 1 
       11 15599 1 1 90 SER HB2  H  28.276 -27.023  46.040 1.00 . A A . 86 SER HB2  1 1 
       11 15600 1 1 90 SER HB3  H  26.918 -27.936  45.383 1.00 . A A . 86 SER HB3  1 1 
       11 15601 1 1 90 SER HG   H  27.466 -26.078  44.121 1.00 . A A . 86 SER HG   1 1 
       11 15602 1 1 90 SER N    N  25.053 -26.503  46.868 1.00 . A A . 86 SER N    1 1 
       11 15603 1 1 90 SER O    O  28.282 -25.449  47.914 1.00 . A A . 86 SER O    1 1 
       11 15604 1 1 90 SER OG   O  26.947 -25.945  44.925 1.00 . A A . 86 SER OG   1 1 
       11 15605 1 1 91 THR C    C  25.843 -23.748  50.795 1.00 . A A . 87 THR C    1 1 
       11 15606 1 1 91 THR CA   C  26.697 -23.871  49.538 1.00 . A A . 87 THR CA   1 1 
       11 15607 1 1 91 THR CB   C  26.649 -22.544  48.749 1.00 . A A . 87 THR CB   1 1 
       11 15608 1 1 91 THR CG2  C  27.430 -21.450  49.467 1.00 . A A . 87 THR CG2  1 1 
       11 15609 1 1 91 THR H    H  25.293 -25.248  48.756 1.00 . A A . 87 THR H    1 1 
       11 15610 1 1 91 THR HA   H  27.722 -24.061  49.826 1.00 . A A . 87 THR HA   1 1 
       11 15611 1 1 91 THR HB   H  25.619 -22.232  48.656 1.00 . A A . 87 THR HB   1 1 
       11 15612 1 1 91 THR HG1  H  27.937 -23.359  47.494 1.00 . A A . 87 THR HG1  1 1 
       11 15613 1 1 91 THR HG21 H  28.467 -21.738  49.544 1.00 . A A . 87 THR HG21 1 1 
       11 15614 1 1 91 THR HG22 H  27.022 -21.307  50.457 1.00 . A A . 87 THR HG22 1 1 
       11 15615 1 1 91 THR HG23 H  27.353 -20.527  48.910 1.00 . A A . 87 THR HG23 1 1 
       11 15616 1 1 91 THR N    N  26.241 -24.988  48.727 1.00 . A A . 87 THR N    1 1 
       11 15617 1 1 91 THR O    O  26.256 -24.185  51.869 1.00 . A A . 87 THR O    1 1 
       11 15618 1 1 91 THR OG1  O  27.200 -22.736  47.441 1.00 . A A . 87 THR OG1  1 1 
       11 15619 1 1 92 ASP C    C  24.341 -22.572  53.029 1.00 . A A . 88 ASP C    1 1 
       11 15620 1 1 92 ASP CA   C  23.667 -22.989  51.721 1.00 . A A . 88 ASP CA   1 1 
       11 15621 1 1 92 ASP CB   C  22.764 -24.232  51.922 1.00 . A A . 88 ASP CB   1 1 
       11 15622 1 1 92 ASP CG   C  23.508 -25.551  52.065 1.00 . A A . 88 ASP CG   1 1 
       11 15623 1 1 92 ASP H    H  24.399 -22.862  49.731 1.00 . A A . 88 ASP H    1 1 
       11 15624 1 1 92 ASP HA   H  23.031 -22.168  51.418 1.00 . A A . 88 ASP HA   1 1 
       11 15625 1 1 92 ASP HB2  H  22.175 -24.092  52.817 1.00 . A A . 88 ASP HB2  1 1 
       11 15626 1 1 92 ASP HB3  H  22.095 -24.314  51.080 1.00 . A A . 88 ASP HB3  1 1 
       11 15627 1 1 92 ASP N    N  24.640 -23.179  50.628 1.00 . A A . 88 ASP N    1 1 
       11 15628 1 1 92 ASP O    O  24.371 -23.372  53.983 1.00 . A A . 88 ASP O    1 1 
       11 15629 1 1 92 ASP OXT  O  24.846 -21.429  53.092 1.00 . A A . 88 ASP OXT  1 1 
       11 15630 1 1 92 ASP OD1  O  23.977 -26.091  51.040 1.00 . A A . 88 ASP OD1  1 1 
       11 15631 1 1 92 ASP OD2  O  23.587 -26.080  53.193 1.00 . A A . 88 ASP OD2  1 1 
       12 15632 1 1  1 GLY C    C -62.842  -1.128   5.014 1.00 . A A . -3 GLY C    1 1 
       12 15633 1 1  1 GLY CA   C -62.024  -0.707   6.222 1.00 . A A . -3 GLY CA   1 1 
       12 15634 1 1  1 GLY H1   H -63.105  -1.749   7.671 1.00 . A A . -3 GLY H1   1 1 
       12 15635 1 1  1 GLY H2   H -63.631  -0.162   7.431 1.00 . A A . -3 GLY H2   1 1 
       12 15636 1 1  1 GLY H3   H -62.202  -0.458   8.283 1.00 . A A . -3 GLY H3   1 1 
       12 15637 1 1  1 GLY HA2  H -61.682   0.307   6.075 1.00 . A A . -3 GLY HA2  1 1 
       12 15638 1 1  1 GLY HA3  H -61.164  -1.355   6.302 1.00 . A A . -3 GLY HA3  1 1 
       12 15639 1 1  1 GLY N    N -62.793  -0.774   7.488 1.00 . A A . -3 GLY N    1 1 
       12 15640 1 1  1 GLY O    O -62.456  -0.860   3.875 1.00 . A A . -3 GLY O    1 1 
       12 15641 1 1  2 ALA C    C -65.531  -1.240   3.364 1.00 . A A . -2 ALA C    1 1 
       12 15642 1 1  2 ALA CA   C -64.809  -2.315   4.177 1.00 . A A . -2 ALA CA   1 1 
       12 15643 1 1  2 ALA CB   C -65.812  -3.306   4.744 1.00 . A A . -2 ALA CB   1 1 
       12 15644 1 1  2 ALA H    H -64.311  -1.837   6.180 1.00 . A A . -2 ALA H    1 1 
       12 15645 1 1  2 ALA HA   H -64.147  -2.858   3.518 1.00 . A A . -2 ALA HA   1 1 
       12 15646 1 1  2 ALA HB1  H -66.334  -3.794   3.933 1.00 . A A . -2 ALA HB1  1 1 
       12 15647 1 1  2 ALA HB2  H -66.521  -2.783   5.367 1.00 . A A . -2 ALA HB2  1 1 
       12 15648 1 1  2 ALA HB3  H -65.292  -4.046   5.333 1.00 . A A . -2 ALA HB3  1 1 
       12 15649 1 1  2 ALA N    N -63.996  -1.749   5.253 1.00 . A A . -2 ALA N    1 1 
       12 15650 1 1  2 ALA O    O -66.349  -1.552   2.498 1.00 . A A . -2 ALA O    1 1 
       12 15651 1 1  3 HIS C    C -64.706   1.824   2.096 1.00 . A A . -1 HIS C    1 1 
       12 15652 1 1  3 HIS CA   C -65.809   1.125   2.888 1.00 . A A . -1 HIS CA   1 1 
       12 15653 1 1  3 HIS CB   C -66.495   2.117   3.843 1.00 . A A . -1 HIS CB   1 1 
       12 15654 1 1  3 HIS CD2  C -67.136   4.357   2.696 1.00 . A A . -1 HIS CD2  1 1 
       12 15655 1 1  3 HIS CE1  C -69.255   3.940   2.350 1.00 . A A . -1 HIS CE1  1 1 
       12 15656 1 1  3 HIS CG   C -67.388   3.113   3.168 1.00 . A A . -1 HIS CG   1 1 
       12 15657 1 1  3 HIS H    H -64.629   0.214   4.391 1.00 . A A . -1 HIS H    1 1 
       12 15658 1 1  3 HIS HA   H -66.541   0.723   2.198 1.00 . A A . -1 HIS HA   1 1 
       12 15659 1 1  3 HIS HB2  H -67.093   1.568   4.554 1.00 . A A . -1 HIS HB2  1 1 
       12 15660 1 1  3 HIS HB3  H -65.733   2.667   4.378 1.00 . A A . -1 HIS HB3  1 1 
       12 15661 1 1  3 HIS HD1  H -69.221   2.069   3.175 1.00 . A A . -1 HIS HD1  1 1 
       12 15662 1 1  3 HIS HD2  H -66.183   4.865   2.710 1.00 . A A . -1 HIS HD2  1 1 
       12 15663 1 1  3 HIS HE1  H -70.286   4.043   2.046 1.00 . A A . -1 HIS HE1  1 1 
       12 15664 1 1  3 HIS HE2  H -68.477   5.789   1.965 1.00 . A A . -1 HIS HE2  1 1 
       12 15665 1 1  3 HIS N    N -65.239   0.020   3.647 1.00 . A A . -1 HIS N    1 1 
       12 15666 1 1  3 HIS ND1  N -68.726   2.885   2.936 1.00 . A A . -1 HIS ND1  1 1 
       12 15667 1 1  3 HIS NE2  N -68.313   4.849   2.195 1.00 . A A . -1 HIS NE2  1 1 
       12 15668 1 1  3 HIS O    O -64.962   2.751   1.330 1.00 . A A . -1 HIS O    1 1 
       12 15669 1 1  4 MET C    C -61.686   1.074   0.622 1.00 . A A .  0 MET C    1 1 
       12 15670 1 1  4 MET CA   C -62.313   1.991   1.665 1.00 . A A .  0 MET CA   1 1 
       12 15671 1 1  4 MET CB   C -61.269   2.333   2.732 1.00 . A A .  0 MET CB   1 1 
       12 15672 1 1  4 MET CE   C -60.532   5.456   2.535 1.00 . A A .  0 MET CE   1 1 
       12 15673 1 1  4 MET CG   C -61.761   3.309   3.786 1.00 . A A .  0 MET CG   1 1 
       12 15674 1 1  4 MET H    H -63.340   0.567   2.848 1.00 . A A .  0 MET H    1 1 
       12 15675 1 1  4 MET HA   H -62.638   2.900   1.184 1.00 . A A .  0 MET HA   1 1 
       12 15676 1 1  4 MET HB2  H -60.970   1.423   3.228 1.00 . A A .  0 MET HB2  1 1 
       12 15677 1 1  4 MET HB3  H -60.407   2.767   2.247 1.00 . A A .  0 MET HB3  1 1 
       12 15678 1 1  4 MET HE1  H -60.595   6.461   2.141 1.00 . A A .  0 MET HE1  1 1 
       12 15679 1 1  4 MET HE2  H -60.189   4.789   1.758 1.00 . A A .  0 MET HE2  1 1 
       12 15680 1 1  4 MET HE3  H -59.835   5.437   3.360 1.00 . A A .  0 MET HE3  1 1 
       12 15681 1 1  4 MET HG2  H -62.650   2.906   4.243 1.00 . A A .  0 MET HG2  1 1 
       12 15682 1 1  4 MET HG3  H -60.997   3.421   4.537 1.00 . A A .  0 MET HG3  1 1 
       12 15683 1 1  4 MET N    N -63.474   1.361   2.283 1.00 . A A .  0 MET N    1 1 
       12 15684 1 1  4 MET O    O -60.508   1.226   0.280 1.00 . A A .  0 MET O    1 1 
       12 15685 1 1  4 MET SD   S -62.150   4.932   3.106 1.00 . A A .  0 MET SD   1 1 
       12 15686 1 1  5 MET C    C -60.853  -1.663  -0.178 1.00 . A A .  1 MET C    1 1 
       12 15687 1 1  5 MET CA   C -62.000  -0.882  -0.820 1.00 . A A .  1 MET CA   1 1 
       12 15688 1 1  5 MET CB   C -61.566  -0.231  -2.144 1.00 . A A .  1 MET CB   1 1 
       12 15689 1 1  5 MET CE   C -59.498   0.530  -4.453 1.00 . A A .  1 MET CE   1 1 
       12 15690 1 1  5 MET CG   C -61.296  -1.237  -3.264 1.00 . A A .  1 MET CG   1 1 
       12 15691 1 1  5 MET H    H -63.427   0.117   0.387 1.00 . A A .  1 MET H    1 1 
       12 15692 1 1  5 MET HA   H -62.815  -1.564  -1.014 1.00 . A A .  1 MET HA   1 1 
       12 15693 1 1  5 MET HB2  H -62.345   0.447  -2.470 1.00 . A A .  1 MET HB2  1 1 
       12 15694 1 1  5 MET HB3  H -60.662   0.338  -1.970 1.00 . A A .  1 MET HB3  1 1 
       12 15695 1 1  5 MET HE1  H -59.744   1.229  -3.669 1.00 . A A .  1 MET HE1  1 1 
       12 15696 1 1  5 MET HE2  H -59.180   1.073  -5.331 1.00 . A A .  1 MET HE2  1 1 
       12 15697 1 1  5 MET HE3  H -58.700  -0.118  -4.123 1.00 . A A .  1 MET HE3  1 1 
       12 15698 1 1  5 MET HG2  H -60.452  -1.849  -2.987 1.00 . A A .  1 MET HG2  1 1 
       12 15699 1 1  5 MET HG3  H -62.165  -1.873  -3.382 1.00 . A A .  1 MET HG3  1 1 
       12 15700 1 1  5 MET N    N -62.483   0.131   0.120 1.00 . A A .  1 MET N    1 1 
       12 15701 1 1  5 MET O    O -59.733  -1.702  -0.689 1.00 . A A .  1 MET O    1 1 
       12 15702 1 1  5 MET SD   S -60.942  -0.453  -4.852 1.00 . A A .  1 MET SD   1 1 
       12 15703 1 1  6 GLN C    C -59.447  -4.076   1.139 1.00 . A A .  2 GLN C    1 1 
       12 15704 1 1  6 GLN CA   C -60.146  -2.897   1.811 1.00 . A A .  2 GLN CA   1 1 
       12 15705 1 1  6 GLN CB   C -60.760  -3.344   3.140 1.00 . A A .  2 GLN CB   1 1 
       12 15706 1 1  6 GLN CD   C -60.350  -4.075   5.522 1.00 . A A .  2 GLN CD   1 1 
       12 15707 1 1  6 GLN CG   C -59.726  -3.728   4.187 1.00 . A A .  2 GLN CG   1 1 
       12 15708 1 1  6 GLN H    H -62.107  -2.357   1.213 1.00 . A A .  2 GLN H    1 1 
       12 15709 1 1  6 GLN HA   H -59.409  -2.137   2.014 1.00 . A A .  2 GLN HA   1 1 
       12 15710 1 1  6 GLN HB2  H -61.359  -2.538   3.539 1.00 . A A .  2 GLN HB2  1 1 
       12 15711 1 1  6 GLN HB3  H -61.395  -4.200   2.965 1.00 . A A .  2 GLN HB3  1 1 
       12 15712 1 1  6 GLN HE21 H -58.758  -3.372   6.471 1.00 . A A .  2 GLN HE21 1 1 
       12 15713 1 1  6 GLN HE22 H -60.008  -4.020   7.473 1.00 . A A .  2 GLN HE22 1 1 
       12 15714 1 1  6 GLN HG2  H -59.174  -4.586   3.832 1.00 . A A .  2 GLN HG2  1 1 
       12 15715 1 1  6 GLN HG3  H -59.048  -2.899   4.327 1.00 . A A .  2 GLN HG3  1 1 
       12 15716 1 1  6 GLN N    N -61.162  -2.295   0.952 1.00 . A A .  2 GLN N    1 1 
       12 15717 1 1  6 GLN NE2  N -59.637  -3.791   6.595 1.00 . A A .  2 GLN NE2  1 1 
       12 15718 1 1  6 GLN O    O -58.261  -4.307   1.371 1.00 . A A .  2 GLN O    1 1 
       12 15719 1 1  6 GLN OE1  O -61.470  -4.582   5.589 1.00 . A A .  2 GLN OE1  1 1 
       12 15720 1 1  7 ALA C    C -58.406  -5.545  -1.232 1.00 . A A .  3 ALA C    1 1 
       12 15721 1 1  7 ALA CA   C -59.599  -5.963  -0.378 1.00 . A A .  3 ALA CA   1 1 
       12 15722 1 1  7 ALA CB   C -60.650  -6.654  -1.229 1.00 . A A .  3 ALA CB   1 1 
       12 15723 1 1  7 ALA H    H -61.115  -4.580   0.154 1.00 . A A .  3 ALA H    1 1 
       12 15724 1 1  7 ALA HA   H -59.262  -6.662   0.371 1.00 . A A .  3 ALA HA   1 1 
       12 15725 1 1  7 ALA HB1  H -61.483  -6.942  -0.607 1.00 . A A .  3 ALA HB1  1 1 
       12 15726 1 1  7 ALA HB2  H -60.220  -7.533  -1.685 1.00 . A A .  3 ALA HB2  1 1 
       12 15727 1 1  7 ALA HB3  H -60.990  -5.980  -1.997 1.00 . A A .  3 ALA HB3  1 1 
       12 15728 1 1  7 ALA N    N -60.173  -4.812   0.308 1.00 . A A .  3 ALA N    1 1 
       12 15729 1 1  7 ALA O    O -57.326  -6.132  -1.142 1.00 . A A .  3 ALA O    1 1 
       12 15730 1 1  8 ARG C    C -56.524  -3.213  -2.052 1.00 . A A .  4 ARG C    1 1 
       12 15731 1 1  8 ARG CA   C -57.535  -3.992  -2.889 1.00 . A A .  4 ARG CA   1 1 
       12 15732 1 1  8 ARG CB   C -58.113  -3.094  -3.984 1.00 . A A .  4 ARG CB   1 1 
       12 15733 1 1  8 ARG CD   C -56.373  -3.821  -5.660 1.00 . A A .  4 ARG CD   1 1 
       12 15734 1 1  8 ARG CG   C -57.092  -2.643  -5.019 1.00 . A A .  4 ARG CG   1 1 
       12 15735 1 1  8 ARG CZ   C -56.932  -6.006  -6.665 1.00 . A A .  4 ARG CZ   1 1 
       12 15736 1 1  8 ARG H    H -59.491  -4.102  -2.086 1.00 . A A .  4 ARG H    1 1 
       12 15737 1 1  8 ARG HA   H -57.037  -4.834  -3.347 1.00 . A A .  4 ARG HA   1 1 
       12 15738 1 1  8 ARG HB2  H -58.899  -3.629  -4.496 1.00 . A A .  4 ARG HB2  1 1 
       12 15739 1 1  8 ARG HB3  H -58.534  -2.211  -3.522 1.00 . A A .  4 ARG HB3  1 1 
       12 15740 1 1  8 ARG HD2  H -55.746  -3.451  -6.457 1.00 . A A .  4 ARG HD2  1 1 
       12 15741 1 1  8 ARG HD3  H -55.756  -4.299  -4.912 1.00 . A A .  4 ARG HD3  1 1 
       12 15742 1 1  8 ARG HE   H -58.256  -4.569  -6.229 1.00 . A A .  4 ARG HE   1 1 
       12 15743 1 1  8 ARG HG2  H -57.601  -2.084  -5.790 1.00 . A A .  4 ARG HG2  1 1 
       12 15744 1 1  8 ARG HG3  H -56.363  -2.009  -4.534 1.00 . A A .  4 ARG HG3  1 1 
       12 15745 1 1  8 ARG HH11 H -54.946  -5.709  -6.357 1.00 . A A .  4 ARG HH11 1 1 
       12 15746 1 1  8 ARG HH12 H -55.376  -7.257  -7.018 1.00 . A A .  4 ARG HH12 1 1 
       12 15747 1 1  8 ARG HH21 H -58.818  -6.596  -7.115 1.00 . A A .  4 ARG HH21 1 1 
       12 15748 1 1  8 ARG HH22 H -57.573  -7.756  -7.461 1.00 . A A .  4 ARG HH22 1 1 
       12 15749 1 1  8 ARG N    N -58.602  -4.514  -2.046 1.00 . A A .  4 ARG N    1 1 
       12 15750 1 1  8 ARG NE   N -57.300  -4.809  -6.210 1.00 . A A .  4 ARG NE   1 1 
       12 15751 1 1  8 ARG NH1  N -55.649  -6.351  -6.684 1.00 . A A .  4 ARG NH1  1 1 
       12 15752 1 1  8 ARG NH2  N -57.847  -6.854  -7.116 1.00 . A A .  4 ARG NH2  1 1 
       12 15753 1 1  8 ARG O    O -55.346  -3.122  -2.406 1.00 . A A .  4 ARG O    1 1 
       12 15754 1 1  9 ARG C    C -55.080  -2.836   0.575 1.00 . A A .  5 ARG C    1 1 
       12 15755 1 1  9 ARG CA   C -56.113  -1.910  -0.048 1.00 . A A .  5 ARG CA   1 1 
       12 15756 1 1  9 ARG CB   C -56.921  -1.194   1.044 1.00 . A A .  5 ARG CB   1 1 
       12 15757 1 1  9 ARG CD   C -55.045   0.453   1.483 1.00 . A A .  5 ARG CD   1 1 
       12 15758 1 1  9 ARG CG   C -56.065  -0.495   2.099 1.00 . A A .  5 ARG CG   1 1 
       12 15759 1 1  9 ARG CZ   C -55.014   2.474   0.061 1.00 . A A .  5 ARG CZ   1 1 
       12 15760 1 1  9 ARG H    H -57.935  -2.764  -0.711 1.00 . A A .  5 ARG H    1 1 
       12 15761 1 1  9 ARG HA   H -55.600  -1.172  -0.645 1.00 . A A .  5 ARG HA   1 1 
       12 15762 1 1  9 ARG HB2  H -57.554  -0.452   0.580 1.00 . A A .  5 ARG HB2  1 1 
       12 15763 1 1  9 ARG HB3  H -57.542  -1.919   1.545 1.00 . A A .  5 ARG HB3  1 1 
       12 15764 1 1  9 ARG HD2  H -54.526   0.964   2.280 1.00 . A A .  5 ARG HD2  1 1 
       12 15765 1 1  9 ARG HD3  H -54.336  -0.126   0.908 1.00 . A A .  5 ARG HD3  1 1 
       12 15766 1 1  9 ARG HE   H -56.628   1.349   0.426 1.00 . A A .  5 ARG HE   1 1 
       12 15767 1 1  9 ARG HG2  H -56.712   0.069   2.753 1.00 . A A .  5 ARG HG2  1 1 
       12 15768 1 1  9 ARG HG3  H -55.542  -1.247   2.674 1.00 . A A .  5 ARG HG3  1 1 
       12 15769 1 1  9 ARG HH11 H -53.222   2.011   0.886 1.00 . A A .  5 ARG HH11 1 1 
       12 15770 1 1  9 ARG HH12 H -53.228   3.416  -0.129 1.00 . A A .  5 ARG HH12 1 1 
       12 15771 1 1  9 ARG HH21 H -56.644   3.204  -0.892 1.00 . A A .  5 ARG HH21 1 1 
       12 15772 1 1  9 ARG HH22 H -55.179   4.103  -1.131 1.00 . A A .  5 ARG HH22 1 1 
       12 15773 1 1  9 ARG N    N -56.986  -2.660  -0.940 1.00 . A A .  5 ARG N    1 1 
       12 15774 1 1  9 ARG NE   N -55.667   1.450   0.612 1.00 . A A .  5 ARG NE   1 1 
       12 15775 1 1  9 ARG NH1  N -53.718   2.647   0.292 1.00 . A A .  5 ARG NH1  1 1 
       12 15776 1 1  9 ARG NH2  N -55.662   3.327  -0.717 1.00 . A A .  5 ARG NH2  1 1 
       12 15777 1 1  9 ARG O    O -53.883  -2.550   0.535 1.00 . A A .  5 ARG O    1 1 
       12 15778 1 1 10 GLU C    C -53.757  -5.577   0.699 1.00 . A A .  6 GLU C    1 1 
       12 15779 1 1 10 GLU CA   C -54.638  -4.913   1.751 1.00 . A A .  6 GLU CA   1 1 
       12 15780 1 1 10 GLU CB   C -55.449  -5.973   2.505 1.00 . A A .  6 GLU CB   1 1 
       12 15781 1 1 10 GLU CD   C -53.978  -6.038   4.549 1.00 . A A .  6 GLU CD   1 1 
       12 15782 1 1 10 GLU CG   C -54.619  -6.839   3.436 1.00 . A A .  6 GLU CG   1 1 
       12 15783 1 1 10 GLU H    H -56.499  -4.154   1.147 1.00 . A A .  6 GLU H    1 1 
       12 15784 1 1 10 GLU HA   H -54.013  -4.382   2.449 1.00 . A A .  6 GLU HA   1 1 
       12 15785 1 1 10 GLU HB2  H -56.207  -5.478   3.093 1.00 . A A .  6 GLU HB2  1 1 
       12 15786 1 1 10 GLU HB3  H -55.930  -6.618   1.783 1.00 . A A .  6 GLU HB3  1 1 
       12 15787 1 1 10 GLU HG2  H -55.259  -7.589   3.874 1.00 . A A .  6 GLU HG2  1 1 
       12 15788 1 1 10 GLU HG3  H -53.841  -7.322   2.863 1.00 . A A .  6 GLU HG3  1 1 
       12 15789 1 1 10 GLU N    N -55.535  -3.954   1.133 1.00 . A A .  6 GLU N    1 1 
       12 15790 1 1 10 GLU O    O -52.635  -5.988   0.984 1.00 . A A .  6 GLU O    1 1 
       12 15791 1 1 10 GLU OE1  O -54.620  -5.874   5.608 1.00 . A A .  6 GLU OE1  1 1 
       12 15792 1 1 10 GLU OE2  O -52.837  -5.568   4.376 1.00 . A A .  6 GLU OE2  1 1 
       12 15793 1 1 11 GLU C    C -52.325  -5.407  -1.983 1.00 . A A .  7 GLU C    1 1 
       12 15794 1 1 11 GLU CA   C -53.530  -6.270  -1.622 1.00 . A A .  7 GLU CA   1 1 
       12 15795 1 1 11 GLU CB   C -54.437  -6.454  -2.845 1.00 . A A .  7 GLU CB   1 1 
       12 15796 1 1 11 GLU CD   C -53.545  -8.709  -3.542 1.00 . A A .  7 GLU CD   1 1 
       12 15797 1 1 11 GLU CG   C -53.808  -7.276  -3.957 1.00 . A A .  7 GLU CG   1 1 
       12 15798 1 1 11 GLU H    H -55.163  -5.302  -0.690 1.00 . A A .  7 GLU H    1 1 
       12 15799 1 1 11 GLU HA   H -53.180  -7.235  -1.290 1.00 . A A .  7 GLU HA   1 1 
       12 15800 1 1 11 GLU HB2  H -55.346  -6.950  -2.533 1.00 . A A .  7 GLU HB2  1 1 
       12 15801 1 1 11 GLU HB3  H -54.687  -5.483  -3.244 1.00 . A A .  7 GLU HB3  1 1 
       12 15802 1 1 11 GLU HG2  H -54.477  -7.281  -4.806 1.00 . A A .  7 GLU HG2  1 1 
       12 15803 1 1 11 GLU HG3  H -52.871  -6.821  -4.241 1.00 . A A .  7 GLU HG3  1 1 
       12 15804 1 1 11 GLU N    N -54.270  -5.663  -0.523 1.00 . A A .  7 GLU N    1 1 
       12 15805 1 1 11 GLU O    O -51.224  -5.918  -2.187 1.00 . A A .  7 GLU O    1 1 
       12 15806 1 1 11 GLU OE1  O -54.491  -9.522  -3.566 1.00 . A A .  7 GLU OE1  1 1 
       12 15807 1 1 11 GLU OE2  O -52.393  -9.037  -3.198 1.00 . A A .  7 GLU OE2  1 1 
       12 15808 1 1 12 LEU C    C -50.431  -3.168  -1.196 1.00 . A A .  8 LEU C    1 1 
       12 15809 1 1 12 LEU CA   C -51.448  -3.167  -2.331 1.00 . A A .  8 LEU CA   1 1 
       12 15810 1 1 12 LEU CB   C -52.008  -1.757  -2.538 1.00 . A A .  8 LEU CB   1 1 
       12 15811 1 1 12 LEU CD1  C -50.342  -0.957  -4.237 1.00 . A A .  8 LEU CD1  1 1 
       12 15812 1 1 12 LEU CD2  C -51.619   0.697  -2.868 1.00 . A A .  8 LEU CD2  1 1 
       12 15813 1 1 12 LEU CG   C -50.976  -0.681  -2.883 1.00 . A A .  8 LEU CG   1 1 
       12 15814 1 1 12 LEU H    H -53.427  -3.726  -1.902 1.00 . A A .  8 LEU H    1 1 
       12 15815 1 1 12 LEU HA   H -50.964  -3.493  -3.237 1.00 . A A .  8 LEU HA   1 1 
       12 15816 1 1 12 LEU HB2  H -52.733  -1.797  -3.336 1.00 . A A .  8 LEU HB2  1 1 
       12 15817 1 1 12 LEU HB3  H -52.515  -1.461  -1.633 1.00 . A A .  8 LEU HB3  1 1 
       12 15818 1 1 12 LEU HD11 H -51.112  -0.990  -4.994 1.00 . A A .  8 LEU HD11 1 1 
       12 15819 1 1 12 LEU HD12 H -49.826  -1.906  -4.208 1.00 . A A .  8 LEU HD12 1 1 
       12 15820 1 1 12 LEU HD13 H -49.640  -0.172  -4.472 1.00 . A A .  8 LEU HD13 1 1 
       12 15821 1 1 12 LEU HD21 H -52.419   0.729  -3.592 1.00 . A A .  8 LEU HD21 1 1 
       12 15822 1 1 12 LEU HD22 H -50.878   1.442  -3.118 1.00 . A A .  8 LEU HD22 1 1 
       12 15823 1 1 12 LEU HD23 H -52.016   0.899  -1.884 1.00 . A A .  8 LEU HD23 1 1 
       12 15824 1 1 12 LEU HG   H -50.194  -0.693  -2.139 1.00 . A A .  8 LEU HG   1 1 
       12 15825 1 1 12 LEU N    N -52.529  -4.094  -2.040 1.00 . A A .  8 LEU N    1 1 
       12 15826 1 1 12 LEU O    O -49.226  -3.110  -1.429 1.00 . A A .  8 LEU O    1 1 
       12 15827 1 1 13 LEU C    C -49.308  -4.650   1.214 1.00 . A A .  9 LEU C    1 1 
       12 15828 1 1 13 LEU CA   C -50.070  -3.328   1.207 1.00 . A A .  9 LEU CA   1 1 
       12 15829 1 1 13 LEU CB   C -50.887  -3.179   2.488 1.00 . A A .  9 LEU CB   1 1 
       12 15830 1 1 13 LEU CD1  C -52.367  -1.787   3.955 1.00 . A A .  9 LEU CD1  1 1 
       12 15831 1 1 13 LEU CD2  C -50.568  -0.696   2.611 1.00 . A A .  9 LEU CD2  1 1 
       12 15832 1 1 13 LEU CG   C -51.585  -1.827   2.654 1.00 . A A .  9 LEU CG   1 1 
       12 15833 1 1 13 LEU H    H -51.904  -3.165   0.146 1.00 . A A .  9 LEU H    1 1 
       12 15834 1 1 13 LEU HA   H -49.358  -2.520   1.156 1.00 . A A .  9 LEU HA   1 1 
       12 15835 1 1 13 LEU HB2  H -51.638  -3.955   2.503 1.00 . A A .  9 LEU HB2  1 1 
       12 15836 1 1 13 LEU HB3  H -50.226  -3.324   3.328 1.00 . A A .  9 LEU HB3  1 1 
       12 15837 1 1 13 LEU HD11 H -53.111  -2.569   3.953 1.00 . A A .  9 LEU HD11 1 1 
       12 15838 1 1 13 LEU HD12 H -52.853  -0.830   4.053 1.00 . A A .  9 LEU HD12 1 1 
       12 15839 1 1 13 LEU HD13 H -51.694  -1.935   4.787 1.00 . A A .  9 LEU HD13 1 1 
       12 15840 1 1 13 LEU HD21 H -49.878  -0.801   3.435 1.00 . A A .  9 LEU HD21 1 1 
       12 15841 1 1 13 LEU HD22 H -51.080   0.251   2.689 1.00 . A A .  9 LEU HD22 1 1 
       12 15842 1 1 13 LEU HD23 H -50.025  -0.737   1.679 1.00 . A A .  9 LEU HD23 1 1 
       12 15843 1 1 13 LEU HG   H -52.280  -1.685   1.839 1.00 . A A .  9 LEU HG   1 1 
       12 15844 1 1 13 LEU N    N -50.931  -3.231   0.032 1.00 . A A .  9 LEU N    1 1 
       12 15845 1 1 13 LEU O    O -48.173  -4.723   1.684 1.00 . A A .  9 LEU O    1 1 
       12 15846 1 1 14 ALA C    C -48.140  -6.867  -0.463 1.00 . A A . 10 ALA C    1 1 
       12 15847 1 1 14 ALA CA   C -49.294  -6.982   0.523 1.00 . A A . 10 ALA CA   1 1 
       12 15848 1 1 14 ALA CB   C -50.299  -8.020   0.061 1.00 . A A . 10 ALA CB   1 1 
       12 15849 1 1 14 ALA H    H -50.862  -5.569   0.372 1.00 . A A . 10 ALA H    1 1 
       12 15850 1 1 14 ALA HA   H -48.910  -7.284   1.485 1.00 . A A . 10 ALA HA   1 1 
       12 15851 1 1 14 ALA HB1  H -49.809  -8.976  -0.041 1.00 . A A . 10 ALA HB1  1 1 
       12 15852 1 1 14 ALA HB2  H -50.714  -7.721  -0.891 1.00 . A A . 10 ALA HB2  1 1 
       12 15853 1 1 14 ALA HB3  H -51.093  -8.099   0.789 1.00 . A A . 10 ALA HB3  1 1 
       12 15854 1 1 14 ALA N    N -49.938  -5.687   0.680 1.00 . A A . 10 ALA N    1 1 
       12 15855 1 1 14 ALA O    O -47.085  -7.482  -0.295 1.00 . A A . 10 ALA O    1 1 
       12 15856 1 1 15 LYS C    C -46.278  -4.852  -1.901 1.00 . A A . 11 LYS C    1 1 
       12 15857 1 1 15 LYS CA   C -47.340  -5.775  -2.490 1.00 . A A . 11 LYS CA   1 1 
       12 15858 1 1 15 LYS CB   C -47.980  -5.130  -3.721 1.00 . A A . 11 LYS CB   1 1 
       12 15859 1 1 15 LYS CD   C -49.745  -5.333  -5.513 1.00 . A A . 11 LYS CD   1 1 
       12 15860 1 1 15 LYS CE   C -48.934  -4.444  -6.450 1.00 . A A . 11 LYS CE   1 1 
       12 15861 1 1 15 LYS CG   C -48.863  -6.079  -4.522 1.00 . A A . 11 LYS CG   1 1 
       12 15862 1 1 15 LYS H    H -49.253  -5.664  -1.600 1.00 . A A . 11 LYS H    1 1 
       12 15863 1 1 15 LYS HA   H -46.880  -6.705  -2.777 1.00 . A A . 11 LYS HA   1 1 
       12 15864 1 1 15 LYS HB2  H -48.585  -4.294  -3.402 1.00 . A A . 11 LYS HB2  1 1 
       12 15865 1 1 15 LYS HB3  H -47.196  -4.769  -4.370 1.00 . A A . 11 LYS HB3  1 1 
       12 15866 1 1 15 LYS HD2  H -50.289  -6.053  -6.104 1.00 . A A . 11 LYS HD2  1 1 
       12 15867 1 1 15 LYS HD3  H -50.442  -4.719  -4.962 1.00 . A A . 11 LYS HD3  1 1 
       12 15868 1 1 15 LYS HE2  H -49.610  -3.974  -7.149 1.00 . A A . 11 LYS HE2  1 1 
       12 15869 1 1 15 LYS HE3  H -48.441  -3.682  -5.865 1.00 . A A . 11 LYS HE3  1 1 
       12 15870 1 1 15 LYS HG2  H -48.233  -6.766  -5.069 1.00 . A A . 11 LYS HG2  1 1 
       12 15871 1 1 15 LYS HG3  H -49.492  -6.634  -3.838 1.00 . A A . 11 LYS HG3  1 1 
       12 15872 1 1 15 LYS HZ1  H -48.374  -5.928  -7.805 1.00 . A A . 11 LYS HZ1  1 1 
       12 15873 1 1 15 LYS HZ2  H -47.258  -5.684  -6.561 1.00 . A A . 11 LYS HZ2  1 1 
       12 15874 1 1 15 LYS HZ3  H -47.370  -4.568  -7.824 1.00 . A A . 11 LYS HZ3  1 1 
       12 15875 1 1 15 LYS N    N -48.362  -6.068  -1.497 1.00 . A A . 11 LYS N    1 1 
       12 15876 1 1 15 LYS NZ   N -47.914  -5.208  -7.212 1.00 . A A . 11 LYS NZ   1 1 
       12 15877 1 1 15 LYS O    O -45.108  -4.908  -2.277 1.00 . A A . 11 LYS O    1 1 
       12 15878 1 1 16 LYS C    C -44.865  -3.836   0.658 1.00 . A A . 12 LYS C    1 1 
       12 15879 1 1 16 LYS CA   C -45.798  -3.091  -0.287 1.00 . A A . 12 LYS CA   1 1 
       12 15880 1 1 16 LYS CB   C -46.604  -2.023   0.467 1.00 . A A . 12 LYS CB   1 1 
       12 15881 1 1 16 LYS CD   C -44.750  -0.279   0.531 1.00 . A A . 12 LYS CD   1 1 
       12 15882 1 1 16 LYS CE   C -45.375   0.928  -0.171 1.00 . A A . 12 LYS CE   1 1 
       12 15883 1 1 16 LYS CG   C -45.762  -1.093   1.340 1.00 . A A . 12 LYS CG   1 1 
       12 15884 1 1 16 LYS H    H -47.629  -4.079  -0.649 1.00 . A A . 12 LYS H    1 1 
       12 15885 1 1 16 LYS HA   H -45.209  -2.614  -1.055 1.00 . A A . 12 LYS HA   1 1 
       12 15886 1 1 16 LYS HB2  H -47.129  -1.420  -0.256 1.00 . A A . 12 LYS HB2  1 1 
       12 15887 1 1 16 LYS HB3  H -47.329  -2.520   1.097 1.00 . A A . 12 LYS HB3  1 1 
       12 15888 1 1 16 LYS HD2  H -43.980   0.074   1.200 1.00 . A A . 12 LYS HD2  1 1 
       12 15889 1 1 16 LYS HD3  H -44.305  -0.923  -0.212 1.00 . A A . 12 LYS HD3  1 1 
       12 15890 1 1 16 LYS HE2  H -45.892   1.524   0.565 1.00 . A A . 12 LYS HE2  1 1 
       12 15891 1 1 16 LYS HE3  H -44.582   1.516  -0.610 1.00 . A A . 12 LYS HE3  1 1 
       12 15892 1 1 16 LYS HG2  H -46.419  -0.407   1.857 1.00 . A A . 12 LYS HG2  1 1 
       12 15893 1 1 16 LYS HG3  H -45.227  -1.690   2.066 1.00 . A A . 12 LYS HG3  1 1 
       12 15894 1 1 16 LYS HZ1  H -46.604   1.387  -1.790 1.00 . A A . 12 LYS HZ1  1 1 
       12 15895 1 1 16 LYS HZ2  H -47.201   0.150  -0.816 1.00 . A A . 12 LYS HZ2  1 1 
       12 15896 1 1 16 LYS HZ3  H -45.921  -0.157  -1.875 1.00 . A A . 12 LYS HZ3  1 1 
       12 15897 1 1 16 LYS N    N -46.694  -4.031  -0.943 1.00 . A A . 12 LYS N    1 1 
       12 15898 1 1 16 LYS NZ   N -46.340   0.549  -1.237 1.00 . A A . 12 LYS NZ   1 1 
       12 15899 1 1 16 LYS O    O -43.711  -3.453   0.835 1.00 . A A . 12 LYS O    1 1 
       12 15900 1 1 17 ALA C    C -43.371  -6.314   1.339 1.00 . A A . 13 ALA C    1 1 
       12 15901 1 1 17 ALA CA   C -44.565  -5.762   2.106 1.00 . A A . 13 ALA CA   1 1 
       12 15902 1 1 17 ALA CB   C -45.413  -6.891   2.662 1.00 . A A . 13 ALA CB   1 1 
       12 15903 1 1 17 ALA H    H -46.319  -5.125   1.125 1.00 . A A . 13 ALA H    1 1 
       12 15904 1 1 17 ALA HA   H -44.210  -5.170   2.933 1.00 . A A . 13 ALA HA   1 1 
       12 15905 1 1 17 ALA HB1  H -46.258  -6.475   3.190 1.00 . A A . 13 ALA HB1  1 1 
       12 15906 1 1 17 ALA HB2  H -44.821  -7.486   3.340 1.00 . A A . 13 ALA HB2  1 1 
       12 15907 1 1 17 ALA HB3  H -45.765  -7.510   1.850 1.00 . A A . 13 ALA HB3  1 1 
       12 15908 1 1 17 ALA N    N -45.371  -4.910   1.252 1.00 . A A . 13 ALA N    1 1 
       12 15909 1 1 17 ALA O    O -42.255  -6.350   1.854 1.00 . A A . 13 ALA O    1 1 
       12 15910 1 1 18 ARG C    C -41.575  -6.089  -1.098 1.00 . A A . 14 ARG C    1 1 
       12 15911 1 1 18 ARG CA   C -42.547  -7.217  -0.769 1.00 . A A . 14 ARG CA   1 1 
       12 15912 1 1 18 ARG CB   C -43.101  -7.824  -2.062 1.00 . A A . 14 ARG CB   1 1 
       12 15913 1 1 18 ARG CD   C -43.227 -10.092  -0.942 1.00 . A A . 14 ARG CD   1 1 
       12 15914 1 1 18 ARG CG   C -43.923  -9.093  -1.861 1.00 . A A . 14 ARG CG   1 1 
       12 15915 1 1 18 ARG CZ   C -41.000 -11.108  -0.629 1.00 . A A . 14 ARG CZ   1 1 
       12 15916 1 1 18 ARG H    H -44.538  -6.725  -0.232 1.00 . A A . 14 ARG H    1 1 
       12 15917 1 1 18 ARG HA   H -42.007  -7.981  -0.228 1.00 . A A . 14 ARG HA   1 1 
       12 15918 1 1 18 ARG HB2  H -43.730  -7.090  -2.544 1.00 . A A . 14 ARG HB2  1 1 
       12 15919 1 1 18 ARG HB3  H -42.274  -8.057  -2.717 1.00 . A A . 14 ARG HB3  1 1 
       12 15920 1 1 18 ARG HD2  H -43.221  -9.694   0.060 1.00 . A A . 14 ARG HD2  1 1 
       12 15921 1 1 18 ARG HD3  H -43.784 -11.020  -0.954 1.00 . A A . 14 ARG HD3  1 1 
       12 15922 1 1 18 ARG HE   H -41.536  -9.980  -2.200 1.00 . A A . 14 ARG HE   1 1 
       12 15923 1 1 18 ARG HG2  H -44.875  -8.828  -1.427 1.00 . A A . 14 ARG HG2  1 1 
       12 15924 1 1 18 ARG HG3  H -44.085  -9.557  -2.823 1.00 . A A . 14 ARG HG3  1 1 
       12 15925 1 1 18 ARG HH11 H -42.335 -11.512   0.839 1.00 . A A . 14 ARG HH11 1 1 
       12 15926 1 1 18 ARG HH12 H -40.765 -12.215   1.050 1.00 . A A . 14 ARG HH12 1 1 
       12 15927 1 1 18 ARG HH21 H -39.453 -10.905  -1.920 1.00 . A A . 14 ARG HH21 1 1 
       12 15928 1 1 18 ARG HH22 H -39.127 -11.866  -0.512 1.00 . A A . 14 ARG HH22 1 1 
       12 15929 1 1 18 ARG N    N -43.617  -6.742   0.103 1.00 . A A . 14 ARG N    1 1 
       12 15930 1 1 18 ARG NE   N -41.847 -10.369  -1.349 1.00 . A A . 14 ARG NE   1 1 
       12 15931 1 1 18 ARG NH1  N -41.398 -11.653   0.511 1.00 . A A . 14 ARG NH1  1 1 
       12 15932 1 1 18 ARG NH2  N -39.761 -11.308  -1.054 1.00 . A A . 14 ARG NH2  1 1 
       12 15933 1 1 18 ARG O    O -40.364  -6.300  -1.157 1.00 . A A . 14 ARG O    1 1 
       12 15934 1 1 19 LEU C    C -40.401  -3.416  -0.364 1.00 . A A . 15 LEU C    1 1 
       12 15935 1 1 19 LEU CA   C -41.278  -3.721  -1.572 1.00 . A A . 15 LEU CA   1 1 
       12 15936 1 1 19 LEU CB   C -42.140  -2.503  -1.920 1.00 . A A . 15 LEU CB   1 1 
       12 15937 1 1 19 LEU CD1  C -43.694  -1.315  -3.488 1.00 . A A . 15 LEU CD1  1 1 
       12 15938 1 1 19 LEU CD2  C -41.905  -2.793  -4.406 1.00 . A A . 15 LEU CD2  1 1 
       12 15939 1 1 19 LEU CG   C -42.881  -2.579  -3.259 1.00 . A A . 15 LEU CG   1 1 
       12 15940 1 1 19 LEU H    H -43.086  -4.790  -1.301 1.00 . A A . 15 LEU H    1 1 
       12 15941 1 1 19 LEU HA   H -40.640  -3.953  -2.409 1.00 . A A . 15 LEU HA   1 1 
       12 15942 1 1 19 LEU HB2  H -42.873  -2.377  -1.136 1.00 . A A . 15 LEU HB2  1 1 
       12 15943 1 1 19 LEU HB3  H -41.503  -1.631  -1.936 1.00 . A A . 15 LEU HB3  1 1 
       12 15944 1 1 19 LEU HD11 H -44.165  -1.362  -4.458 1.00 . A A . 15 LEU HD11 1 1 
       12 15945 1 1 19 LEU HD12 H -43.044  -0.454  -3.444 1.00 . A A . 15 LEU HD12 1 1 
       12 15946 1 1 19 LEU HD13 H -44.453  -1.232  -2.726 1.00 . A A . 15 LEU HD13 1 1 
       12 15947 1 1 19 LEU HD21 H -41.435  -3.760  -4.307 1.00 . A A . 15 LEU HD21 1 1 
       12 15948 1 1 19 LEU HD22 H -41.149  -2.022  -4.382 1.00 . A A . 15 LEU HD22 1 1 
       12 15949 1 1 19 LEU HD23 H -42.436  -2.746  -5.344 1.00 . A A . 15 LEU HD23 1 1 
       12 15950 1 1 19 LEU HG   H -43.563  -3.415  -3.240 1.00 . A A . 15 LEU HG   1 1 
       12 15951 1 1 19 LEU N    N -42.109  -4.889  -1.311 1.00 . A A . 15 LEU N    1 1 
       12 15952 1 1 19 LEU O    O -39.236  -3.058  -0.508 1.00 . A A . 15 LEU O    1 1 
       12 15953 1 1 20 ALA C    C -39.136  -4.464   2.176 1.00 . A A . 16 ALA C    1 1 
       12 15954 1 1 20 ALA CA   C -40.231  -3.408   2.064 1.00 . A A . 16 ALA CA   1 1 
       12 15955 1 1 20 ALA CB   C -41.177  -3.489   3.246 1.00 . A A . 16 ALA CB   1 1 
       12 15956 1 1 20 ALA H    H -41.929  -3.788   0.870 1.00 . A A . 16 ALA H    1 1 
       12 15957 1 1 20 ALA HA   H -39.779  -2.428   2.059 1.00 . A A . 16 ALA HA   1 1 
       12 15958 1 1 20 ALA HB1  H -41.939  -2.732   3.146 1.00 . A A . 16 ALA HB1  1 1 
       12 15959 1 1 20 ALA HB2  H -40.627  -3.330   4.162 1.00 . A A . 16 ALA HB2  1 1 
       12 15960 1 1 20 ALA HB3  H -41.639  -4.465   3.268 1.00 . A A . 16 ALA HB3  1 1 
       12 15961 1 1 20 ALA N    N -40.972  -3.570   0.825 1.00 . A A . 16 ALA N    1 1 
       12 15962 1 1 20 ALA O    O -38.067  -4.214   2.731 1.00 . A A . 16 ALA O    1 1 
       12 15963 1 1 21 GLU C    C -37.274  -6.354   0.708 1.00 . A A . 17 GLU C    1 1 
       12 15964 1 1 21 GLU CA   C -38.443  -6.724   1.612 1.00 . A A . 17 GLU CA   1 1 
       12 15965 1 1 21 GLU CB   C -39.090  -8.037   1.148 1.00 . A A . 17 GLU CB   1 1 
       12 15966 1 1 21 GLU CD   C -39.165  -9.201   3.387 1.00 . A A . 17 GLU CD   1 1 
       12 15967 1 1 21 GLU CG   C -39.965  -8.700   2.203 1.00 . A A . 17 GLU CG   1 1 
       12 15968 1 1 21 GLU H    H -40.290  -5.765   1.207 1.00 . A A . 17 GLU H    1 1 
       12 15969 1 1 21 GLU HA   H -38.071  -6.849   2.619 1.00 . A A . 17 GLU HA   1 1 
       12 15970 1 1 21 GLU HB2  H -39.703  -7.837   0.280 1.00 . A A . 17 GLU HB2  1 1 
       12 15971 1 1 21 GLU HB3  H -38.310  -8.732   0.870 1.00 . A A . 17 GLU HB3  1 1 
       12 15972 1 1 21 GLU HG2  H -40.695  -7.985   2.556 1.00 . A A . 17 GLU HG2  1 1 
       12 15973 1 1 21 GLU HG3  H -40.478  -9.541   1.754 1.00 . A A . 17 GLU HG3  1 1 
       12 15974 1 1 21 GLU N    N -39.415  -5.641   1.634 1.00 . A A . 17 GLU N    1 1 
       12 15975 1 1 21 GLU O    O -36.111  -6.512   1.083 1.00 . A A . 17 GLU O    1 1 
       12 15976 1 1 21 GLU OE1  O -38.760  -8.381   4.239 1.00 . A A . 17 GLU OE1  1 1 
       12 15977 1 1 21 GLU OE2  O -38.944 -10.424   3.479 1.00 . A A . 17 GLU OE2  1 1 
       12 15978 1 1 22 ILE C    C -35.833  -4.191  -0.845 1.00 . A A . 18 ILE C    1 1 
       12 15979 1 1 22 ILE CA   C -36.603  -5.381  -1.422 1.00 . A A . 18 ILE CA   1 1 
       12 15980 1 1 22 ILE CB   C -37.261  -4.981  -2.765 1.00 . A A . 18 ILE CB   1 1 
       12 15981 1 1 22 ILE CD1  C -38.741  -5.874  -4.628 1.00 . A A . 18 ILE CD1  1 1 
       12 15982 1 1 22 ILE CG1  C -37.838  -6.211  -3.467 1.00 . A A . 18 ILE CG1  1 1 
       12 15983 1 1 22 ILE CG2  C -36.263  -4.284  -3.669 1.00 . A A . 18 ILE CG2  1 1 
       12 15984 1 1 22 ILE H    H -38.548  -5.822  -0.737 1.00 . A A . 18 ILE H    1 1 
       12 15985 1 1 22 ILE HA   H -35.910  -6.186  -1.608 1.00 . A A . 18 ILE HA   1 1 
       12 15986 1 1 22 ILE HB   H -38.062  -4.292  -2.558 1.00 . A A . 18 ILE HB   1 1 
       12 15987 1 1 22 ILE HD11 H -39.554  -5.257  -4.280 1.00 . A A . 18 ILE HD11 1 1 
       12 15988 1 1 22 ILE HD12 H -39.133  -6.785  -5.053 1.00 . A A . 18 ILE HD12 1 1 
       12 15989 1 1 22 ILE HD13 H -38.178  -5.338  -5.376 1.00 . A A . 18 ILE HD13 1 1 
       12 15990 1 1 22 ILE HG12 H -37.026  -6.806  -3.851 1.00 . A A . 18 ILE HG12 1 1 
       12 15991 1 1 22 ILE HG13 H -38.404  -6.794  -2.760 1.00 . A A . 18 ILE HG13 1 1 
       12 15992 1 1 22 ILE HG21 H -36.755  -3.981  -4.580 1.00 . A A . 18 ILE HG21 1 1 
       12 15993 1 1 22 ILE HG22 H -35.456  -4.963  -3.903 1.00 . A A . 18 ILE HG22 1 1 
       12 15994 1 1 22 ILE HG23 H -35.868  -3.415  -3.164 1.00 . A A . 18 ILE HG23 1 1 
       12 15995 1 1 22 ILE N    N -37.600  -5.857  -0.480 1.00 . A A . 18 ILE N    1 1 
       12 15996 1 1 22 ILE O    O -34.604  -4.169  -0.862 1.00 . A A . 18 ILE O    1 1 
       12 15997 1 1 23 LYS C    C -35.051  -2.307   1.413 1.00 . A A . 19 LYS C    1 1 
       12 15998 1 1 23 LYS CA   C -35.975  -1.994   0.234 1.00 . A A . 19 LYS CA   1 1 
       12 15999 1 1 23 LYS CB   C -37.079  -1.014   0.666 1.00 . A A . 19 LYS CB   1 1 
       12 16000 1 1 23 LYS CD   C -37.683   1.339   1.395 1.00 . A A . 19 LYS CD   1 1 
       12 16001 1 1 23 LYS CE   C -38.407   1.128   2.726 1.00 . A A . 19 LYS CE   1 1 
       12 16002 1 1 23 LYS CG   C -36.556   0.334   1.153 1.00 . A A . 19 LYS CG   1 1 
       12 16003 1 1 23 LYS H    H -37.547  -3.313  -0.312 1.00 . A A . 19 LYS H    1 1 
       12 16004 1 1 23 LYS HA   H -35.389  -1.534  -0.546 1.00 . A A . 19 LYS HA   1 1 
       12 16005 1 1 23 LYS HB2  H -37.735  -0.837  -0.175 1.00 . A A . 19 LYS HB2  1 1 
       12 16006 1 1 23 LYS HB3  H -37.649  -1.465   1.465 1.00 . A A . 19 LYS HB3  1 1 
       12 16007 1 1 23 LYS HD2  H -37.266   2.335   1.387 1.00 . A A . 19 LYS HD2  1 1 
       12 16008 1 1 23 LYS HD3  H -38.400   1.249   0.591 1.00 . A A . 19 LYS HD3  1 1 
       12 16009 1 1 23 LYS HE2  H -37.679   1.132   3.521 1.00 . A A . 19 LYS HE2  1 1 
       12 16010 1 1 23 LYS HE3  H -39.097   1.947   2.874 1.00 . A A . 19 LYS HE3  1 1 
       12 16011 1 1 23 LYS HG2  H -36.016   0.186   2.078 1.00 . A A . 19 LYS HG2  1 1 
       12 16012 1 1 23 LYS HG3  H -35.882   0.735   0.408 1.00 . A A . 19 LYS HG3  1 1 
       12 16013 1 1 23 LYS HZ1  H -39.741  -0.265   1.925 1.00 . A A . 19 LYS HZ1  1 1 
       12 16014 1 1 23 LYS HZ2  H -39.796  -0.152   3.608 1.00 . A A . 19 LYS HZ2  1 1 
       12 16015 1 1 23 LYS HZ3  H -38.510  -0.953   2.861 1.00 . A A . 19 LYS HZ3  1 1 
       12 16016 1 1 23 LYS N    N -36.567  -3.213  -0.322 1.00 . A A . 19 LYS N    1 1 
       12 16017 1 1 23 LYS NZ   N -39.165  -0.150   2.781 1.00 . A A . 19 LYS NZ   1 1 
       12 16018 1 1 23 LYS O    O -34.128  -1.548   1.712 1.00 . A A . 19 LYS O    1 1 
       12 16019 1 1 24 ARG C    C -33.039  -4.043   2.852 1.00 . A A . 20 ARG C    1 1 
       12 16020 1 1 24 ARG CA   C -34.507  -3.847   3.225 1.00 . A A . 20 ARG CA   1 1 
       12 16021 1 1 24 ARG CB   C -35.058  -5.147   3.805 1.00 . A A . 20 ARG CB   1 1 
       12 16022 1 1 24 ARG CD   C -35.522  -4.737   6.274 1.00 . A A . 20 ARG CD   1 1 
       12 16023 1 1 24 ARG CG   C -34.619  -5.418   5.239 1.00 . A A . 20 ARG CG   1 1 
       12 16024 1 1 24 ARG CZ   C -35.589  -2.439   7.186 1.00 . A A . 20 ARG CZ   1 1 
       12 16025 1 1 24 ARG H    H -36.027  -4.016   1.763 1.00 . A A . 20 ARG H    1 1 
       12 16026 1 1 24 ARG HA   H -34.580  -3.069   3.967 1.00 . A A . 20 ARG HA   1 1 
       12 16027 1 1 24 ARG HB2  H -36.137  -5.116   3.774 1.00 . A A . 20 ARG HB2  1 1 
       12 16028 1 1 24 ARG HB3  H -34.718  -5.967   3.189 1.00 . A A . 20 ARG HB3  1 1 
       12 16029 1 1 24 ARG HD2  H -36.521  -5.132   6.169 1.00 . A A . 20 ARG HD2  1 1 
       12 16030 1 1 24 ARG HD3  H -35.152  -4.980   7.261 1.00 . A A . 20 ARG HD3  1 1 
       12 16031 1 1 24 ARG HE   H -35.669  -2.889   5.242 1.00 . A A . 20 ARG HE   1 1 
       12 16032 1 1 24 ARG HG2  H -34.643  -6.486   5.408 1.00 . A A . 20 ARG HG2  1 1 
       12 16033 1 1 24 ARG HG3  H -33.603  -5.062   5.364 1.00 . A A . 20 ARG HG3  1 1 
       12 16034 1 1 24 ARG HH11 H -35.396  -3.897   8.585 1.00 . A A . 20 ARG HH11 1 1 
       12 16035 1 1 24 ARG HH12 H -35.474  -2.279   9.204 1.00 . A A . 20 ARG HH12 1 1 
       12 16036 1 1 24 ARG HH21 H -35.797  -0.764   6.057 1.00 . A A . 20 ARG HH21 1 1 
       12 16037 1 1 24 ARG HH22 H -35.707  -0.502   7.771 1.00 . A A . 20 ARG HH22 1 1 
       12 16038 1 1 24 ARG N    N -35.293  -3.439   2.066 1.00 . A A . 20 ARG N    1 1 
       12 16039 1 1 24 ARG NE   N -35.589  -3.271   6.146 1.00 . A A . 20 ARG NE   1 1 
       12 16040 1 1 24 ARG NH1  N -35.478  -2.910   8.423 1.00 . A A . 20 ARG NH1  1 1 
       12 16041 1 1 24 ARG NH2  N -35.707  -1.132   6.989 1.00 . A A . 20 ARG NH2  1 1 
       12 16042 1 1 24 ARG O    O -32.156  -3.961   3.707 1.00 . A A . 20 ARG O    1 1 
       12 16043 1 1 25 GLN C    C -30.540  -3.320   1.334 1.00 . A A . 21 GLN C    1 1 
       12 16044 1 1 25 GLN CA   C -31.427  -4.537   1.088 1.00 . A A . 21 GLN CA   1 1 
       12 16045 1 1 25 GLN CB   C -31.426  -4.888  -0.403 1.00 . A A . 21 GLN CB   1 1 
       12 16046 1 1 25 GLN CD   C -31.733  -4.085  -2.777 1.00 . A A . 21 GLN CD   1 1 
       12 16047 1 1 25 GLN CG   C -31.639  -3.691  -1.320 1.00 . A A . 21 GLN CG   1 1 
       12 16048 1 1 25 GLN H    H -33.531  -4.329   0.934 1.00 . A A . 21 GLN H    1 1 
       12 16049 1 1 25 GLN HA   H -31.027  -5.371   1.641 1.00 . A A . 21 GLN HA   1 1 
       12 16050 1 1 25 GLN HB2  H -30.477  -5.341  -0.653 1.00 . A A . 21 GLN HB2  1 1 
       12 16051 1 1 25 GLN HB3  H -32.215  -5.602  -0.592 1.00 . A A . 21 GLN HB3  1 1 
       12 16052 1 1 25 GLN HE21 H -33.695  -4.308  -2.601 1.00 . A A . 21 GLN HE21 1 1 
       12 16053 1 1 25 GLN HE22 H -33.037  -4.622  -4.171 1.00 . A A . 21 GLN HE22 1 1 
       12 16054 1 1 25 GLN HG2  H -32.553  -3.195  -1.037 1.00 . A A . 21 GLN HG2  1 1 
       12 16055 1 1 25 GLN HG3  H -30.813  -3.008  -1.199 1.00 . A A . 21 GLN HG3  1 1 
       12 16056 1 1 25 GLN N    N -32.785  -4.299   1.570 1.00 . A A . 21 GLN N    1 1 
       12 16057 1 1 25 GLN NE2  N -32.940  -4.368  -3.229 1.00 . A A . 21 GLN NE2  1 1 
       12 16058 1 1 25 GLN O    O -29.320  -3.446   1.422 1.00 . A A . 21 GLN O    1 1 
       12 16059 1 1 25 GLN OE1  O -30.730  -4.137  -3.489 1.00 . A A . 21 GLN OE1  1 1 
       12 16060 1 1 26 ARG C    C -29.844  -1.018   3.146 1.00 . A A . 22 ARG C    1 1 
       12 16061 1 1 26 ARG CA   C -30.419  -0.929   1.737 1.00 . A A . 22 ARG CA   1 1 
       12 16062 1 1 26 ARG CB   C -31.321   0.303   1.625 1.00 . A A . 22 ARG CB   1 1 
       12 16063 1 1 26 ARG CD   C -31.485   2.790   1.996 1.00 . A A . 22 ARG CD   1 1 
       12 16064 1 1 26 ARG CG   C -30.557   1.613   1.739 1.00 . A A . 22 ARG CG   1 1 
       12 16065 1 1 26 ARG CZ   C -32.758   3.759   3.879 1.00 . A A . 22 ARG CZ   1 1 
       12 16066 1 1 26 ARG H    H -32.128  -2.101   1.314 1.00 . A A . 22 ARG H    1 1 
       12 16067 1 1 26 ARG HA   H -29.611  -0.844   1.030 1.00 . A A . 22 ARG HA   1 1 
       12 16068 1 1 26 ARG HB2  H -31.820   0.283   0.667 1.00 . A A . 22 ARG HB2  1 1 
       12 16069 1 1 26 ARG HB3  H -32.061   0.271   2.409 1.00 . A A . 22 ARG HB3  1 1 
       12 16070 1 1 26 ARG HD2  H -30.947   3.705   1.800 1.00 . A A . 22 ARG HD2  1 1 
       12 16071 1 1 26 ARG HD3  H -32.329   2.719   1.327 1.00 . A A . 22 ARG HD3  1 1 
       12 16072 1 1 26 ARG HE   H -31.680   2.077   3.971 1.00 . A A . 22 ARG HE   1 1 
       12 16073 1 1 26 ARG HG2  H -29.857   1.538   2.558 1.00 . A A . 22 ARG HG2  1 1 
       12 16074 1 1 26 ARG HG3  H -30.019   1.785   0.819 1.00 . A A . 22 ARG HG3  1 1 
       12 16075 1 1 26 ARG HH11 H -32.906   4.814   2.153 1.00 . A A . 22 ARG HH11 1 1 
       12 16076 1 1 26 ARG HH12 H -33.779   5.469   3.503 1.00 . A A . 22 ARG HH12 1 1 
       12 16077 1 1 26 ARG HH21 H -32.791   2.940   5.732 1.00 . A A . 22 ARG HH21 1 1 
       12 16078 1 1 26 ARG HH22 H -33.710   4.406   5.546 1.00 . A A . 22 ARG HH22 1 1 
       12 16079 1 1 26 ARG N    N -31.155  -2.145   1.432 1.00 . A A . 22 ARG N    1 1 
       12 16080 1 1 26 ARG NE   N -31.972   2.811   3.376 1.00 . A A . 22 ARG NE   1 1 
       12 16081 1 1 26 ARG NH1  N -33.180   4.762   3.117 1.00 . A A . 22 ARG NH1  1 1 
       12 16082 1 1 26 ARG NH2  N -33.117   3.700   5.153 1.00 . A A . 22 ARG NH2  1 1 
       12 16083 1 1 26 ARG O    O -28.655  -0.816   3.357 1.00 . A A . 22 ARG O    1 1 
       12 16084 1 1 27 GLU C    C -29.318  -2.626   5.654 1.00 . A A . 23 GLU C    1 1 
       12 16085 1 1 27 GLU CA   C -30.321  -1.483   5.493 1.00 . A A . 23 GLU CA   1 1 
       12 16086 1 1 27 GLU CB   C -31.545  -1.721   6.378 1.00 . A A . 23 GLU CB   1 1 
       12 16087 1 1 27 GLU CD   C -31.919   0.756   6.720 1.00 . A A . 23 GLU CD   1 1 
       12 16088 1 1 27 GLU CG   C -32.546  -0.571   6.354 1.00 . A A . 23 GLU CG   1 1 
       12 16089 1 1 27 GLU H    H -31.660  -1.380   3.854 1.00 . A A . 23 GLU H    1 1 
       12 16090 1 1 27 GLU HA   H -29.846  -0.565   5.799 1.00 . A A . 23 GLU HA   1 1 
       12 16091 1 1 27 GLU HB2  H -32.048  -2.614   6.042 1.00 . A A . 23 GLU HB2  1 1 
       12 16092 1 1 27 GLU HB3  H -31.216  -1.865   7.399 1.00 . A A . 23 GLU HB3  1 1 
       12 16093 1 1 27 GLU HG2  H -32.962  -0.490   5.364 1.00 . A A . 23 GLU HG2  1 1 
       12 16094 1 1 27 GLU HG3  H -33.339  -0.783   7.057 1.00 . A A . 23 GLU HG3  1 1 
       12 16095 1 1 27 GLU N    N -30.718  -1.321   4.099 1.00 . A A . 23 GLU N    1 1 
       12 16096 1 1 27 GLU O    O -28.479  -2.610   6.553 1.00 . A A . 23 GLU O    1 1 
       12 16097 1 1 27 GLU OE1  O -31.515   1.502   5.804 1.00 . A A . 23 GLU OE1  1 1 
       12 16098 1 1 27 GLU OE2  O -31.830   1.063   7.925 1.00 . A A . 23 GLU OE2  1 1 
       12 16099 1 1 28 LEU C    C -27.104  -4.182   4.259 1.00 . A A . 24 LEU C    1 1 
       12 16100 1 1 28 LEU CA   C -28.449  -4.705   4.755 1.00 . A A . 24 LEU CA   1 1 
       12 16101 1 1 28 LEU CB   C -28.947  -5.826   3.842 1.00 . A A . 24 LEU CB   1 1 
       12 16102 1 1 28 LEU CD1  C -28.402  -7.740   5.367 1.00 . A A . 24 LEU CD1  1 1 
       12 16103 1 1 28 LEU CD2  C -28.666  -8.139   2.912 1.00 . A A . 24 LEU CD2  1 1 
       12 16104 1 1 28 LEU CG   C -28.204  -7.156   3.977 1.00 . A A . 24 LEU CG   1 1 
       12 16105 1 1 28 LEU H    H -30.119  -3.588   4.101 1.00 . A A . 24 LEU H    1 1 
       12 16106 1 1 28 LEU HA   H -28.340  -5.078   5.760 1.00 . A A . 24 LEU HA   1 1 
       12 16107 1 1 28 LEU HB2  H -29.993  -5.993   4.048 1.00 . A A . 24 LEU HB2  1 1 
       12 16108 1 1 28 LEU HB3  H -28.852  -5.493   2.819 1.00 . A A . 24 LEU HB3  1 1 
       12 16109 1 1 28 LEU HD11 H -27.923  -8.706   5.424 1.00 . A A . 24 LEU HD11 1 1 
       12 16110 1 1 28 LEU HD12 H -29.459  -7.849   5.564 1.00 . A A . 24 LEU HD12 1 1 
       12 16111 1 1 28 LEU HD13 H -27.966  -7.079   6.100 1.00 . A A . 24 LEU HD13 1 1 
       12 16112 1 1 28 LEU HD21 H -28.132  -9.070   3.027 1.00 . A A . 24 LEU HD21 1 1 
       12 16113 1 1 28 LEU HD22 H -28.467  -7.730   1.932 1.00 . A A . 24 LEU HD22 1 1 
       12 16114 1 1 28 LEU HD23 H -29.726  -8.316   3.019 1.00 . A A . 24 LEU HD23 1 1 
       12 16115 1 1 28 LEU HG   H -27.147  -6.984   3.838 1.00 . A A . 24 LEU HG   1 1 
       12 16116 1 1 28 LEU N    N -29.407  -3.613   4.773 1.00 . A A . 24 LEU N    1 1 
       12 16117 1 1 28 LEU O    O -26.054  -4.430   4.855 1.00 . A A . 24 LEU O    1 1 
       12 16118 1 1 29 ARG C    C -25.366  -1.800   3.481 1.00 . A A . 25 ARG C    1 1 
       12 16119 1 1 29 ARG CA   C -25.998  -2.829   2.553 1.00 . A A . 25 ARG CA   1 1 
       12 16120 1 1 29 ARG CB   C -26.378  -2.170   1.230 1.00 . A A . 25 ARG CB   1 1 
       12 16121 1 1 29 ARG CD   C -24.264  -2.898   0.078 1.00 . A A . 25 ARG CD   1 1 
       12 16122 1 1 29 ARG CG   C -25.187  -1.731   0.389 1.00 . A A . 25 ARG CG   1 1 
       12 16123 1 1 29 ARG CZ   C -24.588  -5.320  -0.260 1.00 . A A . 25 ARG CZ   1 1 
       12 16124 1 1 29 ARG H    H -28.039  -3.377   2.705 1.00 . A A . 25 ARG H    1 1 
       12 16125 1 1 29 ARG HA   H -25.276  -3.608   2.361 1.00 . A A . 25 ARG HA   1 1 
       12 16126 1 1 29 ARG HB2  H -26.958  -2.869   0.653 1.00 . A A . 25 ARG HB2  1 1 
       12 16127 1 1 29 ARG HB3  H -26.982  -1.300   1.439 1.00 . A A . 25 ARG HB3  1 1 
       12 16128 1 1 29 ARG HD2  H -23.542  -2.582  -0.659 1.00 . A A . 25 ARG HD2  1 1 
       12 16129 1 1 29 ARG HD3  H -23.749  -3.181   0.984 1.00 . A A . 25 ARG HD3  1 1 
       12 16130 1 1 29 ARG HE   H -25.819  -3.892  -0.940 1.00 . A A . 25 ARG HE   1 1 
       12 16131 1 1 29 ARG HG2  H -25.547  -1.311  -0.538 1.00 . A A . 25 ARG HG2  1 1 
       12 16132 1 1 29 ARG HG3  H -24.632  -0.983   0.935 1.00 . A A . 25 ARG HG3  1 1 
       12 16133 1 1 29 ARG HH11 H -22.892  -4.817   0.733 1.00 . A A . 25 ARG HH11 1 1 
       12 16134 1 1 29 ARG HH12 H -23.158  -6.522   0.533 1.00 . A A . 25 ARG HH12 1 1 
       12 16135 1 1 29 ARG HH21 H -26.159  -6.148  -1.240 1.00 . A A . 25 ARG HH21 1 1 
       12 16136 1 1 29 ARG HH22 H -25.010  -7.276  -0.594 1.00 . A A . 25 ARG HH22 1 1 
       12 16137 1 1 29 ARG N    N -27.168  -3.449   3.155 1.00 . A A . 25 ARG N    1 1 
       12 16138 1 1 29 ARG NE   N -24.988  -4.062  -0.440 1.00 . A A . 25 ARG NE   1 1 
       12 16139 1 1 29 ARG NH1  N -23.455  -5.572   0.385 1.00 . A A . 25 ARG NH1  1 1 
       12 16140 1 1 29 ARG NH2  N -25.310  -6.327  -0.737 1.00 . A A . 25 ARG NH2  1 1 
       12 16141 1 1 29 ARG O    O -24.165  -1.613   3.455 1.00 . A A . 25 ARG O    1 1 
       12 16142 1 1 30 ALA C    C -24.748  -0.812   6.272 1.00 . A A . 26 ALA C    1 1 
       12 16143 1 1 30 ALA CA   C -25.670  -0.155   5.256 1.00 . A A . 26 ALA CA   1 1 
       12 16144 1 1 30 ALA CB   C -26.828   0.535   5.958 1.00 . A A . 26 ALA CB   1 1 
       12 16145 1 1 30 ALA H    H -27.144  -1.303   4.254 1.00 . A A . 26 ALA H    1 1 
       12 16146 1 1 30 ALA HA   H -25.112   0.588   4.705 1.00 . A A . 26 ALA HA   1 1 
       12 16147 1 1 30 ALA HB1  H -27.389  -0.195   6.524 1.00 . A A . 26 ALA HB1  1 1 
       12 16148 1 1 30 ALA HB2  H -27.472   0.993   5.223 1.00 . A A . 26 ALA HB2  1 1 
       12 16149 1 1 30 ALA HB3  H -26.444   1.292   6.625 1.00 . A A . 26 ALA HB3  1 1 
       12 16150 1 1 30 ALA N    N -26.176  -1.143   4.304 1.00 . A A . 26 ALA N    1 1 
       12 16151 1 1 30 ALA O    O -23.823  -0.188   6.791 1.00 . A A . 26 ALA O    1 1 
       12 16152 1 1 31 GLN C    C -22.816  -3.125   6.706 1.00 . A A . 27 GLN C    1 1 
       12 16153 1 1 31 GLN CA   C -24.150  -2.872   7.396 1.00 . A A . 27 GLN CA   1 1 
       12 16154 1 1 31 GLN CB   C -24.829  -4.202   7.728 1.00 . A A . 27 GLN CB   1 1 
       12 16155 1 1 31 GLN CD   C -24.559  -6.535   8.669 1.00 . A A . 27 GLN CD   1 1 
       12 16156 1 1 31 GLN CG   C -23.974  -5.138   8.568 1.00 . A A . 27 GLN CG   1 1 
       12 16157 1 1 31 GLN H    H -25.772  -2.495   6.078 1.00 . A A . 27 GLN H    1 1 
       12 16158 1 1 31 GLN HA   H -23.986  -2.313   8.304 1.00 . A A . 27 GLN HA   1 1 
       12 16159 1 1 31 GLN HB2  H -25.742  -4.001   8.269 1.00 . A A . 27 GLN HB2  1 1 
       12 16160 1 1 31 GLN HB3  H -25.073  -4.705   6.805 1.00 . A A . 27 GLN HB3  1 1 
       12 16161 1 1 31 GLN HE21 H -25.355  -6.382   6.852 1.00 . A A . 27 GLN HE21 1 1 
       12 16162 1 1 31 GLN HE22 H -25.617  -7.887   7.663 1.00 . A A . 27 GLN HE22 1 1 
       12 16163 1 1 31 GLN HG2  H -22.996  -5.210   8.118 1.00 . A A . 27 GLN HG2  1 1 
       12 16164 1 1 31 GLN HG3  H -23.880  -4.729   9.564 1.00 . A A . 27 GLN HG3  1 1 
       12 16165 1 1 31 GLN N    N -24.997  -2.085   6.520 1.00 . A A . 27 GLN N    1 1 
       12 16166 1 1 31 GLN NE2  N -25.251  -6.974   7.626 1.00 . A A . 27 GLN NE2  1 1 
       12 16167 1 1 31 GLN O    O -21.750  -2.798   7.230 1.00 . A A . 27 GLN O    1 1 
       12 16168 1 1 31 GLN OE1  O -24.384  -7.219   9.675 1.00 . A A . 27 GLN OE1  1 1 
       12 16169 1 1 32 GLN C    C -20.959  -2.743   4.318 1.00 . A A . 28 GLN C    1 1 
       12 16170 1 1 32 GLN CA   C -21.729  -4.005   4.711 1.00 . A A . 28 GLN CA   1 1 
       12 16171 1 1 32 GLN CB   C -22.158  -4.771   3.459 1.00 . A A . 28 GLN CB   1 1 
       12 16172 1 1 32 GLN CD   C -21.462  -7.023   4.390 1.00 . A A . 28 GLN CD   1 1 
       12 16173 1 1 32 GLN CG   C -22.569  -6.213   3.737 1.00 . A A . 28 GLN CG   1 1 
       12 16174 1 1 32 GLN H    H -23.761  -4.100   5.264 1.00 . A A . 28 GLN H    1 1 
       12 16175 1 1 32 GLN HA   H -21.077  -4.636   5.292 1.00 . A A . 28 GLN HA   1 1 
       12 16176 1 1 32 GLN HB2  H -23.003  -4.257   3.014 1.00 . A A . 28 GLN HB2  1 1 
       12 16177 1 1 32 GLN HB3  H -21.340  -4.778   2.755 1.00 . A A . 28 GLN HB3  1 1 
       12 16178 1 1 32 GLN HE21 H -20.077  -6.017   3.383 1.00 . A A . 28 GLN HE21 1 1 
       12 16179 1 1 32 GLN HE22 H -19.491  -7.244   4.450 1.00 . A A . 28 GLN HE22 1 1 
       12 16180 1 1 32 GLN HG2  H -23.429  -6.214   4.390 1.00 . A A . 28 GLN HG2  1 1 
       12 16181 1 1 32 GLN HG3  H -22.833  -6.687   2.801 1.00 . A A . 28 GLN HG3  1 1 
       12 16182 1 1 32 GLN N    N -22.900  -3.721   5.528 1.00 . A A . 28 GLN N    1 1 
       12 16183 1 1 32 GLN NE2  N -20.220  -6.731   4.041 1.00 . A A . 28 GLN NE2  1 1 
       12 16184 1 1 32 GLN O    O -19.730  -2.755   4.272 1.00 . A A . 28 GLN O    1 1 
       12 16185 1 1 32 GLN OE1  O -21.727  -7.921   5.189 1.00 . A A . 28 GLN OE1  1 1 
       12 16186 1 1 33 ALA C    C -20.407   0.223   4.943 1.00 . A A . 29 ALA C    1 1 
       12 16187 1 1 33 ALA CA   C -21.039  -0.398   3.709 1.00 . A A . 29 ALA CA   1 1 
       12 16188 1 1 33 ALA CB   C -22.050   0.553   3.100 1.00 . A A . 29 ALA CB   1 1 
       12 16189 1 1 33 ALA H    H -22.652  -1.724   4.033 1.00 . A A . 29 ALA H    1 1 
       12 16190 1 1 33 ALA HA   H -20.270  -0.586   2.976 1.00 . A A . 29 ALA HA   1 1 
       12 16191 1 1 33 ALA HB1  H -22.795   0.802   3.841 1.00 . A A . 29 ALA HB1  1 1 
       12 16192 1 1 33 ALA HB2  H -22.527   0.076   2.257 1.00 . A A . 29 ALA HB2  1 1 
       12 16193 1 1 33 ALA HB3  H -21.551   1.451   2.773 1.00 . A A . 29 ALA HB3  1 1 
       12 16194 1 1 33 ALA N    N -21.671  -1.666   4.037 1.00 . A A . 29 ALA N    1 1 
       12 16195 1 1 33 ALA O    O -19.341   0.836   4.878 1.00 . A A . 29 ALA O    1 1 
       12 16196 1 1 34 ALA C    C -20.343   1.928   7.498 1.00 . A A . 30 ALA C    1 1 
       12 16197 1 1 34 ALA CA   C -20.612   0.436   7.389 1.00 . A A . 30 ALA CA   1 1 
       12 16198 1 1 34 ALA CB   C -19.364  -0.363   7.731 1.00 . A A . 30 ALA CB   1 1 
       12 16199 1 1 34 ALA H    H -22.025  -0.298   5.995 1.00 . A A . 30 ALA H    1 1 
       12 16200 1 1 34 ALA HA   H -21.373   0.175   8.107 1.00 . A A . 30 ALA HA   1 1 
       12 16201 1 1 34 ALA HB1  H -18.580  -0.124   7.029 1.00 . A A . 30 ALA HB1  1 1 
       12 16202 1 1 34 ALA HB2  H -19.588  -1.417   7.677 1.00 . A A . 30 ALA HB2  1 1 
       12 16203 1 1 34 ALA HB3  H -19.042  -0.113   8.730 1.00 . A A . 30 ALA HB3  1 1 
       12 16204 1 1 34 ALA N    N -21.113   0.068   6.065 1.00 . A A . 30 ALA N    1 1 
       12 16205 1 1 34 ALA O    O -19.494   2.361   8.278 1.00 . A A . 30 ALA O    1 1 
       12 16206 1 1 35 GLY C    C -19.775   4.622   5.865 1.00 . A A . 31 GLY C    1 1 
       12 16207 1 1 35 GLY CA   C -20.909   4.146   6.749 1.00 . A A . 31 GLY CA   1 1 
       12 16208 1 1 35 GLY H    H -21.737   2.301   6.121 1.00 . A A . 31 GLY H    1 1 
       12 16209 1 1 35 GLY HA2  H -21.827   4.608   6.419 1.00 . A A . 31 GLY HA2  1 1 
       12 16210 1 1 35 GLY HA3  H -20.711   4.451   7.764 1.00 . A A . 31 GLY HA3  1 1 
       12 16211 1 1 35 GLY N    N -21.073   2.707   6.717 1.00 . A A . 31 GLY N    1 1 
       12 16212 1 1 35 GLY O    O -19.439   5.808   5.855 1.00 . A A . 31 GLY O    1 1 
       12 16213 1 1 36 ARG C    C -18.502   4.048   2.788 1.00 . A A . 32 ARG C    1 1 
       12 16214 1 1 36 ARG CA   C -18.065   4.031   4.246 1.00 . A A . 32 ARG CA   1 1 
       12 16215 1 1 36 ARG CB   C -16.918   3.034   4.432 1.00 . A A . 32 ARG CB   1 1 
       12 16216 1 1 36 ARG CD   C -15.518   4.453   5.991 1.00 . A A . 32 ARG CD   1 1 
       12 16217 1 1 36 ARG CG   C -16.227   3.119   5.786 1.00 . A A . 32 ARG CG   1 1 
       12 16218 1 1 36 ARG CZ   C -16.125   6.845   6.118 1.00 . A A . 32 ARG CZ   1 1 
       12 16219 1 1 36 ARG H    H -19.491   2.770   5.170 1.00 . A A . 32 ARG H    1 1 
       12 16220 1 1 36 ARG HA   H -17.716   5.017   4.514 1.00 . A A . 32 ARG HA   1 1 
       12 16221 1 1 36 ARG HB2  H -17.309   2.033   4.319 1.00 . A A . 32 ARG HB2  1 1 
       12 16222 1 1 36 ARG HB3  H -16.179   3.208   3.665 1.00 . A A . 32 ARG HB3  1 1 
       12 16223 1 1 36 ARG HD2  H -14.866   4.368   6.847 1.00 . A A . 32 ARG HD2  1 1 
       12 16224 1 1 36 ARG HD3  H -14.928   4.670   5.113 1.00 . A A . 32 ARG HD3  1 1 
       12 16225 1 1 36 ARG HE   H -17.372   5.324   6.474 1.00 . A A . 32 ARG HE   1 1 
       12 16226 1 1 36 ARG HG2  H -16.966   2.997   6.562 1.00 . A A . 32 ARG HG2  1 1 
       12 16227 1 1 36 ARG HG3  H -15.499   2.323   5.854 1.00 . A A . 32 ARG HG3  1 1 
       12 16228 1 1 36 ARG HH11 H -14.198   6.503   5.591 1.00 . A A . 32 ARG HH11 1 1 
       12 16229 1 1 36 ARG HH12 H -14.651   8.175   5.709 1.00 . A A . 32 ARG HH12 1 1 
       12 16230 1 1 36 ARG HH21 H -17.970   7.509   6.611 1.00 . A A . 32 ARG HH21 1 1 
       12 16231 1 1 36 ARG HH22 H -16.797   8.748   6.296 1.00 . A A . 32 ARG HH22 1 1 
       12 16232 1 1 36 ARG N    N -19.178   3.701   5.124 1.00 . A A . 32 ARG N    1 1 
       12 16233 1 1 36 ARG NE   N -16.450   5.558   6.218 1.00 . A A . 32 ARG NE   1 1 
       12 16234 1 1 36 ARG NH1  N -14.894   7.203   5.776 1.00 . A A . 32 ARG NH1  1 1 
       12 16235 1 1 36 ARG NH2  N -17.038   7.774   6.356 1.00 . A A . 32 ARG NH2  1 1 
       12 16236 1 1 36 ARG O    O -17.774   3.595   1.906 1.00 . A A . 32 ARG O    1 1 
       12 16237 1 1 37 SER C    C -20.845   6.032   0.957 1.00 . A A . 33 SER C    1 1 
       12 16238 1 1 37 SER CA   C -20.215   4.664   1.187 1.00 . A A . 33 SER CA   1 1 
       12 16239 1 1 37 SER CB   C -21.232   3.549   0.931 1.00 . A A . 33 SER CB   1 1 
       12 16240 1 1 37 SER H    H -20.239   4.896   3.285 1.00 . A A . 33 SER H    1 1 
       12 16241 1 1 37 SER HA   H -19.387   4.550   0.509 1.00 . A A . 33 SER HA   1 1 
       12 16242 1 1 37 SER HB2  H -21.748   3.742   0.002 1.00 . A A . 33 SER HB2  1 1 
       12 16243 1 1 37 SER HB3  H -20.718   2.600   0.866 1.00 . A A . 33 SER HB3  1 1 
       12 16244 1 1 37 SER HG   H -23.073   3.428   1.602 1.00 . A A . 33 SER HG   1 1 
       12 16245 1 1 37 SER N    N -19.694   4.568   2.541 1.00 . A A . 33 SER N    1 1 
       12 16246 1 1 37 SER O    O -21.965   6.148   0.458 1.00 . A A . 33 SER O    1 1 
       12 16247 1 1 37 SER OG   O -22.185   3.484   1.978 1.00 . A A . 33 SER OG   1 1 
       12 16248 1 1 38 ILE C    C -19.690   9.177   0.207 1.00 . A A . 34 ILE C    1 1 
       12 16249 1 1 38 ILE CA   C -20.583   8.429   1.187 1.00 . A A . 34 ILE CA   1 1 
       12 16250 1 1 38 ILE CB   C -20.593   9.177   2.538 1.00 . A A . 34 ILE CB   1 1 
       12 16251 1 1 38 ILE CD1  C -21.126   8.915   5.007 1.00 . A A . 34 ILE CD1  1 1 
       12 16252 1 1 38 ILE CG1  C -21.279   8.338   3.619 1.00 . A A . 34 ILE CG1  1 1 
       12 16253 1 1 38 ILE CG2  C -21.297  10.519   2.390 1.00 . A A . 34 ILE CG2  1 1 
       12 16254 1 1 38 ILE H    H -19.205   6.904   1.672 1.00 . A A . 34 ILE H    1 1 
       12 16255 1 1 38 ILE HA   H -21.590   8.400   0.799 1.00 . A A . 34 ILE HA   1 1 
       12 16256 1 1 38 ILE HB   H -19.571   9.366   2.830 1.00 . A A . 34 ILE HB   1 1 
       12 16257 1 1 38 ILE HD11 H -20.077   9.037   5.229 1.00 . A A . 34 ILE HD11 1 1 
       12 16258 1 1 38 ILE HD12 H -21.572   8.244   5.727 1.00 . A A . 34 ILE HD12 1 1 
       12 16259 1 1 38 ILE HD13 H -21.619   9.874   5.053 1.00 . A A . 34 ILE HD13 1 1 
       12 16260 1 1 38 ILE HG12 H -22.335   8.274   3.402 1.00 . A A . 34 ILE HG12 1 1 
       12 16261 1 1 38 ILE HG13 H -20.856   7.342   3.624 1.00 . A A . 34 ILE HG13 1 1 
       12 16262 1 1 38 ILE HG21 H -21.272  11.044   3.333 1.00 . A A . 34 ILE HG21 1 1 
       12 16263 1 1 38 ILE HG22 H -22.323  10.358   2.096 1.00 . A A . 34 ILE HG22 1 1 
       12 16264 1 1 38 ILE HG23 H -20.795  11.108   1.637 1.00 . A A . 34 ILE HG23 1 1 
       12 16265 1 1 38 ILE N    N -20.108   7.064   1.325 1.00 . A A . 34 ILE N    1 1 
       12 16266 1 1 38 ILE O    O -18.756   9.877   0.604 1.00 . A A . 34 ILE O    1 1 
       12 16267 1 1 39 THR C    C -19.959  10.683  -2.860 1.00 . A A . 35 THR C    1 1 
       12 16268 1 1 39 THR CA   C -19.165   9.604  -2.120 1.00 . A A . 35 THR CA   1 1 
       12 16269 1 1 39 THR CB   C -18.700   8.533  -3.123 1.00 . A A . 35 THR CB   1 1 
       12 16270 1 1 39 THR CG2  C -17.569   9.059  -3.995 1.00 . A A . 35 THR CG2  1 1 
       12 16271 1 1 39 THR H    H -20.733   8.443  -1.321 1.00 . A A . 35 THR H    1 1 
       12 16272 1 1 39 THR HA   H -18.292  10.050  -1.667 1.00 . A A . 35 THR HA   1 1 
       12 16273 1 1 39 THR HB   H -19.532   8.264  -3.757 1.00 . A A . 35 THR HB   1 1 
       12 16274 1 1 39 THR HG1  H -17.380   7.539  -2.041 1.00 . A A . 35 THR HG1  1 1 
       12 16275 1 1 39 THR HG21 H -17.274   8.296  -4.701 1.00 . A A . 35 THR HG21 1 1 
       12 16276 1 1 39 THR HG22 H -16.726   9.317  -3.373 1.00 . A A . 35 THR HG22 1 1 
       12 16277 1 1 39 THR HG23 H -17.905   9.933  -4.529 1.00 . A A . 35 THR HG23 1 1 
       12 16278 1 1 39 THR N    N -19.968   9.000  -1.072 1.00 . A A . 35 THR N    1 1 
       12 16279 1 1 39 THR O    O -20.656  10.390  -3.833 1.00 . A A . 35 THR O    1 1 
       12 16280 1 1 39 THR OG1  O -18.255   7.368  -2.411 1.00 . A A . 35 THR OG1  1 1 
       12 16281 1 1 40 PRO C    C -19.899  13.470  -4.335 1.00 . A A . 36 PRO C    1 1 
       12 16282 1 1 40 PRO CA   C -20.577  13.059  -3.035 1.00 . A A . 36 PRO CA   1 1 
       12 16283 1 1 40 PRO CB   C -20.494  14.195  -2.002 1.00 . A A . 36 PRO CB   1 1 
       12 16284 1 1 40 PRO CD   C -19.120  12.385  -1.229 1.00 . A A . 36 PRO CD   1 1 
       12 16285 1 1 40 PRO CG   C -19.896  13.591  -0.773 1.00 . A A . 36 PRO CG   1 1 
       12 16286 1 1 40 PRO HA   H -21.612  12.818  -3.231 1.00 . A A . 36 PRO HA   1 1 
       12 16287 1 1 40 PRO HB2  H -19.870  14.988  -2.392 1.00 . A A . 36 PRO HB2  1 1 
       12 16288 1 1 40 PRO HB3  H -21.486  14.577  -1.810 1.00 . A A . 36 PRO HB3  1 1 
       12 16289 1 1 40 PRO HD2  H -18.112  12.659  -1.504 1.00 . A A . 36 PRO HD2  1 1 
       12 16290 1 1 40 PRO HD3  H -19.112  11.622  -0.463 1.00 . A A . 36 PRO HD3  1 1 
       12 16291 1 1 40 PRO HG2  H -19.239  14.305  -0.296 1.00 . A A . 36 PRO HG2  1 1 
       12 16292 1 1 40 PRO HG3  H -20.683  13.295  -0.093 1.00 . A A . 36 PRO HG3  1 1 
       12 16293 1 1 40 PRO N    N -19.882  11.942  -2.399 1.00 . A A . 36 PRO N    1 1 
       12 16294 1 1 40 PRO O    O -19.013  14.326  -4.345 1.00 . A A . 36 PRO O    1 1 
       12 16295 1 1 41 SER C    C -20.484  14.224  -7.450 1.00 . A A . 37 SER C    1 1 
       12 16296 1 1 41 SER CA   C -19.724  13.120  -6.725 1.00 . A A . 37 SER CA   1 1 
       12 16297 1 1 41 SER CB   C -19.697  11.837  -7.558 1.00 . A A . 37 SER CB   1 1 
       12 16298 1 1 41 SER H    H -21.039  12.193  -5.354 1.00 . A A . 37 SER H    1 1 
       12 16299 1 1 41 SER HA   H -18.712  13.452  -6.564 1.00 . A A . 37 SER HA   1 1 
       12 16300 1 1 41 SER HB2  H -19.649  12.090  -8.608 1.00 . A A . 37 SER HB2  1 1 
       12 16301 1 1 41 SER HB3  H -18.832  11.250  -7.289 1.00 . A A . 37 SER HB3  1 1 
       12 16302 1 1 41 SER HG   H -20.639  10.304  -6.777 1.00 . A A . 37 SER HG   1 1 
       12 16303 1 1 41 SER N    N -20.312  12.851  -5.424 1.00 . A A . 37 SER N    1 1 
       12 16304 1 1 41 SER O    O -19.938  14.907  -8.314 1.00 . A A . 37 SER O    1 1 
       12 16305 1 1 41 SER OG   O -20.865  11.064  -7.330 1.00 . A A . 37 SER OG   1 1 
       12 16306 1 1 42 GLU C    C -22.748  16.596  -6.715 1.00 . A A . 38 GLU C    1 1 
       12 16307 1 1 42 GLU CA   C -22.562  15.439  -7.688 1.00 . A A . 38 GLU CA   1 1 
       12 16308 1 1 42 GLU CB   C -23.920  14.871  -8.106 1.00 . A A . 38 GLU CB   1 1 
       12 16309 1 1 42 GLU CD   C -24.122  16.052 -10.330 1.00 . A A . 38 GLU CD   1 1 
       12 16310 1 1 42 GLU CG   C -24.737  15.829  -8.964 1.00 . A A . 38 GLU CG   1 1 
       12 16311 1 1 42 GLU H    H -22.117  13.844  -6.373 1.00 . A A . 38 GLU H    1 1 
       12 16312 1 1 42 GLU HA   H -22.045  15.798  -8.565 1.00 . A A . 38 GLU HA   1 1 
       12 16313 1 1 42 GLU HB2  H -23.758  13.964  -8.667 1.00 . A A . 38 GLU HB2  1 1 
       12 16314 1 1 42 GLU HB3  H -24.487  14.639  -7.220 1.00 . A A . 38 GLU HB3  1 1 
       12 16315 1 1 42 GLU HG2  H -25.729  15.422  -9.095 1.00 . A A . 38 GLU HG2  1 1 
       12 16316 1 1 42 GLU HG3  H -24.804  16.781  -8.455 1.00 . A A . 38 GLU HG3  1 1 
       12 16317 1 1 42 GLU N    N -21.739  14.409  -7.079 1.00 . A A . 38 GLU N    1 1 
       12 16318 1 1 42 GLU O    O -23.803  16.749  -6.095 1.00 . A A . 38 GLU O    1 1 
       12 16319 1 1 42 GLU OE1  O -23.096  16.760 -10.424 1.00 . A A . 38 GLU OE1  1 1 
       12 16320 1 1 42 GLU OE2  O -24.665  15.524 -11.322 1.00 . A A . 38 GLU OE2  1 1 
       12 16321 1 1 43 LEU C    C -22.358  19.739  -6.340 1.00 . A A . 39 LEU C    1 1 
       12 16322 1 1 43 LEU CA   C -21.749  18.523  -5.649 1.00 . A A . 39 LEU CA   1 1 
       12 16323 1 1 43 LEU CB   C -20.338  18.834  -5.123 1.00 . A A . 39 LEU CB   1 1 
       12 16324 1 1 43 LEU CD1  C -20.838  20.902  -3.747 1.00 . A A . 39 LEU CD1  1 1 
       12 16325 1 1 43 LEU CD2  C -20.979  18.638  -2.696 1.00 . A A . 39 LEU CD2  1 1 
       12 16326 1 1 43 LEU CG   C -20.262  19.493  -3.733 1.00 . A A . 39 LEU CG   1 1 
       12 16327 1 1 43 LEU H    H -20.907  17.245  -7.108 1.00 . A A . 39 LEU H    1 1 
       12 16328 1 1 43 LEU HA   H -22.384  18.245  -4.822 1.00 . A A . 39 LEU HA   1 1 
       12 16329 1 1 43 LEU HB2  H -19.781  17.908  -5.086 1.00 . A A . 39 LEU HB2  1 1 
       12 16330 1 1 43 LEU HB3  H -19.853  19.492  -5.830 1.00 . A A . 39 LEU HB3  1 1 
       12 16331 1 1 43 LEU HD11 H -21.867  20.867  -4.074 1.00 . A A . 39 LEU HD11 1 1 
       12 16332 1 1 43 LEU HD12 H -20.265  21.519  -4.424 1.00 . A A . 39 LEU HD12 1 1 
       12 16333 1 1 43 LEU HD13 H -20.790  21.319  -2.752 1.00 . A A . 39 LEU HD13 1 1 
       12 16334 1 1 43 LEU HD21 H -20.840  19.068  -1.716 1.00 . A A . 39 LEU HD21 1 1 
       12 16335 1 1 43 LEU HD22 H -20.576  17.637  -2.711 1.00 . A A . 39 LEU HD22 1 1 
       12 16336 1 1 43 LEU HD23 H -22.034  18.602  -2.924 1.00 . A A . 39 LEU HD23 1 1 
       12 16337 1 1 43 LEU HG   H -19.225  19.566  -3.439 1.00 . A A . 39 LEU HG   1 1 
       12 16338 1 1 43 LEU N    N -21.713  17.403  -6.573 1.00 . A A . 39 LEU N    1 1 
       12 16339 1 1 43 LEU O    O -21.654  20.658  -6.762 1.00 . A A . 39 LEU O    1 1 
       12 16340 1 1 44 VAL C    C -25.339  21.419  -6.018 1.00 . A A . 40 VAL C    1 1 
       12 16341 1 1 44 VAL CA   C -24.404  20.823  -7.057 1.00 . A A . 40 VAL CA   1 1 
       12 16342 1 1 44 VAL CB   C -25.212  20.388  -8.297 1.00 . A A . 40 VAL CB   1 1 
       12 16343 1 1 44 VAL CG1  C -25.903  21.580  -8.942 1.00 . A A . 40 VAL CG1  1 1 
       12 16344 1 1 44 VAL CG2  C -24.319  19.686  -9.302 1.00 . A A . 40 VAL CG2  1 1 
       12 16345 1 1 44 VAL H    H -24.167  18.927  -6.159 1.00 . A A . 40 VAL H    1 1 
       12 16346 1 1 44 VAL HA   H -23.689  21.575  -7.359 1.00 . A A . 40 VAL HA   1 1 
       12 16347 1 1 44 VAL HB   H -25.971  19.693  -7.980 1.00 . A A . 40 VAL HB   1 1 
       12 16348 1 1 44 VAL HG11 H -25.166  22.321  -9.212 1.00 . A A . 40 VAL HG11 1 1 
       12 16349 1 1 44 VAL HG12 H -26.606  22.007  -8.244 1.00 . A A . 40 VAL HG12 1 1 
       12 16350 1 1 44 VAL HG13 H -26.428  21.254  -9.828 1.00 . A A . 40 VAL HG13 1 1 
       12 16351 1 1 44 VAL HG21 H -23.537  20.361  -9.620 1.00 . A A . 40 VAL HG21 1 1 
       12 16352 1 1 44 VAL HG22 H -24.906  19.386 -10.156 1.00 . A A . 40 VAL HG22 1 1 
       12 16353 1 1 44 VAL HG23 H -23.876  18.816  -8.843 1.00 . A A . 40 VAL HG23 1 1 
       12 16354 1 1 44 VAL N    N -23.671  19.716  -6.471 1.00 . A A . 40 VAL N    1 1 
       12 16355 1 1 44 VAL O    O -26.502  21.033  -5.909 1.00 . A A . 40 VAL O    1 1 
       12 16356 1 1 45 SER C    C -25.374  24.491  -4.186 1.00 . A A . 41 SER C    1 1 
       12 16357 1 1 45 SER CA   C -25.592  22.976  -4.180 1.00 . A A . 41 SER CA   1 1 
       12 16358 1 1 45 SER CB   C -25.199  22.390  -2.820 1.00 . A A . 41 SER CB   1 1 
       12 16359 1 1 45 SER H    H -23.885  22.617  -5.381 1.00 . A A . 41 SER H    1 1 
       12 16360 1 1 45 SER HA   H -26.637  22.771  -4.364 1.00 . A A . 41 SER HA   1 1 
       12 16361 1 1 45 SER HB2  H -24.204  22.719  -2.560 1.00 . A A . 41 SER HB2  1 1 
       12 16362 1 1 45 SER HB3  H -25.897  22.731  -2.071 1.00 . A A . 41 SER HB3  1 1 
       12 16363 1 1 45 SER HG   H -25.760  20.671  -3.590 1.00 . A A . 41 SER HG   1 1 
       12 16364 1 1 45 SER N    N -24.817  22.343  -5.236 1.00 . A A . 41 SER N    1 1 
       12 16365 1 1 45 SER O    O -24.749  25.039  -3.278 1.00 . A A . 41 SER O    1 1 
       12 16366 1 1 45 SER OG   O -25.217  20.971  -2.848 1.00 . A A . 41 SER OG   1 1 
       12 16367 1 1 46 PRO C    C -26.722  27.409  -4.481 1.00 . A A . 42 PRO C    1 1 
       12 16368 1 1 46 PRO CA   C -25.732  26.638  -5.350 1.00 . A A . 42 PRO CA   1 1 
       12 16369 1 1 46 PRO CB   C -26.016  26.899  -6.840 1.00 . A A . 42 PRO CB   1 1 
       12 16370 1 1 46 PRO CD   C -26.682  24.647  -6.315 1.00 . A A . 42 PRO CD   1 1 
       12 16371 1 1 46 PRO CG   C -26.311  25.560  -7.449 1.00 . A A . 42 PRO CG   1 1 
       12 16372 1 1 46 PRO HA   H -24.725  26.949  -5.111 1.00 . A A . 42 PRO HA   1 1 
       12 16373 1 1 46 PRO HB2  H -26.863  27.564  -6.932 1.00 . A A . 42 PRO HB2  1 1 
       12 16374 1 1 46 PRO HB3  H -25.149  27.354  -7.296 1.00 . A A . 42 PRO HB3  1 1 
       12 16375 1 1 46 PRO HD2  H -27.740  24.709  -6.105 1.00 . A A . 42 PRO HD2  1 1 
       12 16376 1 1 46 PRO HD3  H -26.394  23.627  -6.530 1.00 . A A . 42 PRO HD3  1 1 
       12 16377 1 1 46 PRO HG2  H -27.136  25.649  -8.142 1.00 . A A . 42 PRO HG2  1 1 
       12 16378 1 1 46 PRO HG3  H -25.434  25.190  -7.958 1.00 . A A . 42 PRO HG3  1 1 
       12 16379 1 1 46 PRO N    N -25.893  25.192  -5.210 1.00 . A A . 42 PRO N    1 1 
       12 16380 1 1 46 PRO O    O -27.320  28.393  -4.918 1.00 . A A . 42 PRO O    1 1 
       12 16381 1 1 47 THR C    C -27.103  28.307  -1.218 1.00 . A A . 43 THR C    1 1 
       12 16382 1 1 47 THR CA   C -27.835  27.555  -2.330 1.00 . A A . 43 THR CA   1 1 
       12 16383 1 1 47 THR CB   C -28.734  26.477  -1.696 1.00 . A A . 43 THR CB   1 1 
       12 16384 1 1 47 THR CG2  C -30.034  27.085  -1.194 1.00 . A A . 43 THR CG2  1 1 
       12 16385 1 1 47 THR H    H -26.342  26.196  -2.945 1.00 . A A . 43 THR H    1 1 
       12 16386 1 1 47 THR HA   H -28.457  28.243  -2.881 1.00 . A A . 43 THR HA   1 1 
       12 16387 1 1 47 THR HB   H -28.212  26.038  -0.859 1.00 . A A . 43 THR HB   1 1 
       12 16388 1 1 47 THR HG1  H -29.193  25.863  -3.519 1.00 . A A . 43 THR HG1  1 1 
       12 16389 1 1 47 THR HG21 H -29.819  27.789  -0.405 1.00 . A A . 43 THR HG21 1 1 
       12 16390 1 1 47 THR HG22 H -30.673  26.303  -0.816 1.00 . A A . 43 THR HG22 1 1 
       12 16391 1 1 47 THR HG23 H -30.530  27.593  -2.006 1.00 . A A . 43 THR HG23 1 1 
       12 16392 1 1 47 THR N    N -26.886  26.954  -3.248 1.00 . A A . 43 THR N    1 1 
       12 16393 1 1 47 THR O    O -26.618  27.697  -0.264 1.00 . A A . 43 THR O    1 1 
       12 16394 1 1 47 THR OG1  O -29.025  25.455  -2.660 1.00 . A A . 43 THR OG1  1 1 
       12 16395 1 1 48 PRO C    C -27.346  31.139   0.603 1.00 . A A . 44 PRO C    1 1 
       12 16396 1 1 48 PRO CA   C -26.344  30.473  -0.337 1.00 . A A . 44 PRO CA   1 1 
       12 16397 1 1 48 PRO CB   C -25.657  31.515  -1.214 1.00 . A A . 44 PRO CB   1 1 
       12 16398 1 1 48 PRO CD   C -27.462  30.458  -2.457 1.00 . A A . 44 PRO CD   1 1 
       12 16399 1 1 48 PRO CG   C -26.552  31.670  -2.409 1.00 . A A . 44 PRO CG   1 1 
       12 16400 1 1 48 PRO HA   H -25.609  29.925   0.233 1.00 . A A . 44 PRO HA   1 1 
       12 16401 1 1 48 PRO HB2  H -25.563  32.443  -0.667 1.00 . A A . 44 PRO HB2  1 1 
       12 16402 1 1 48 PRO HB3  H -24.677  31.160  -1.500 1.00 . A A . 44 PRO HB3  1 1 
       12 16403 1 1 48 PRO HD2  H -28.490  30.756  -2.316 1.00 . A A . 44 PRO HD2  1 1 
       12 16404 1 1 48 PRO HD3  H -27.343  29.932  -3.394 1.00 . A A . 44 PRO HD3  1 1 
       12 16405 1 1 48 PRO HG2  H -27.142  32.567  -2.304 1.00 . A A . 44 PRO HG2  1 1 
       12 16406 1 1 48 PRO HG3  H -25.953  31.722  -3.307 1.00 . A A . 44 PRO HG3  1 1 
       12 16407 1 1 48 PRO N    N -26.994  29.639  -1.332 1.00 . A A . 44 PRO N    1 1 
       12 16408 1 1 48 PRO O    O -27.302  32.349   0.827 1.00 . A A . 44 PRO O    1 1 
       12 16409 1 1 49 SER C    C -29.474  29.910   3.210 1.00 . A A . 45 SER C    1 1 
       12 16410 1 1 49 SER CA   C -29.284  30.856   2.032 1.00 . A A . 45 SER CA   1 1 
       12 16411 1 1 49 SER CB   C -30.602  31.039   1.275 1.00 . A A . 45 SER CB   1 1 
       12 16412 1 1 49 SER H    H -28.232  29.387   0.936 1.00 . A A . 45 SER H    1 1 
       12 16413 1 1 49 SER HA   H -28.954  31.813   2.404 1.00 . A A . 45 SER HA   1 1 
       12 16414 1 1 49 SER HB2  H -31.004  30.073   1.010 1.00 . A A . 45 SER HB2  1 1 
       12 16415 1 1 49 SER HB3  H -31.307  31.561   1.905 1.00 . A A . 45 SER HB3  1 1 
       12 16416 1 1 49 SER HG   H -29.651  32.387   0.212 1.00 . A A . 45 SER HG   1 1 
       12 16417 1 1 49 SER N    N -28.257  30.344   1.138 1.00 . A A . 45 SER N    1 1 
       12 16418 1 1 49 SER O    O -30.315  29.008   3.163 1.00 . A A . 45 SER O    1 1 
       12 16419 1 1 49 SER OG   O -30.404  31.795   0.091 1.00 . A A . 45 SER OG   1 1 
       12 16420 1 1 50 ARG C    C -28.414  27.831   5.117 1.00 . A A . 46 ARG C    1 1 
       12 16421 1 1 50 ARG CA   C -28.714  29.286   5.453 1.00 . A A . 46 ARG CA   1 1 
       12 16422 1 1 50 ARG CB   C -30.069  29.415   6.155 1.00 . A A . 46 ARG CB   1 1 
       12 16423 1 1 50 ARG CD   C -29.282  31.249   7.698 1.00 . A A . 46 ARG CD   1 1 
       12 16424 1 1 50 ARG CG   C -30.344  30.810   6.699 1.00 . A A . 46 ARG CG   1 1 
       12 16425 1 1 50 ARG CZ   C -28.109  30.052   9.515 1.00 . A A . 46 ARG CZ   1 1 
       12 16426 1 1 50 ARG H    H -28.012  30.841   4.206 1.00 . A A . 46 ARG H    1 1 
       12 16427 1 1 50 ARG HA   H -27.942  29.642   6.119 1.00 . A A . 46 ARG HA   1 1 
       12 16428 1 1 50 ARG HB2  H -30.847  29.172   5.446 1.00 . A A . 46 ARG HB2  1 1 
       12 16429 1 1 50 ARG HB3  H -30.110  28.713   6.975 1.00 . A A . 46 ARG HB3  1 1 
       12 16430 1 1 50 ARG HD2  H -28.319  31.247   7.210 1.00 . A A . 46 ARG HD2  1 1 
       12 16431 1 1 50 ARG HD3  H -29.513  32.251   8.028 1.00 . A A . 46 ARG HD3  1 1 
       12 16432 1 1 50 ARG HE   H -30.083  29.997   9.184 1.00 . A A . 46 ARG HE   1 1 
       12 16433 1 1 50 ARG HG2  H -30.355  31.508   5.876 1.00 . A A . 46 ARG HG2  1 1 
       12 16434 1 1 50 ARG HG3  H -31.306  30.813   7.188 1.00 . A A . 46 ARG HG3  1 1 
       12 16435 1 1 50 ARG HH11 H -26.893  31.163   8.335 1.00 . A A . 46 ARG HH11 1 1 
       12 16436 1 1 50 ARG HH12 H -26.099  30.302   9.611 1.00 . A A . 46 ARG HH12 1 1 
       12 16437 1 1 50 ARG HH21 H -29.059  28.898  10.888 1.00 . A A . 46 ARG HH21 1 1 
       12 16438 1 1 50 ARG HH22 H -27.330  29.002  11.067 1.00 . A A . 46 ARG HH22 1 1 
       12 16439 1 1 50 ARG N    N -28.668  30.113   4.251 1.00 . A A . 46 ARG N    1 1 
       12 16440 1 1 50 ARG NE   N -29.228  30.369   8.864 1.00 . A A . 46 ARG NE   1 1 
       12 16441 1 1 50 ARG NH1  N -26.940  30.546   9.122 1.00 . A A . 46 ARG NH1  1 1 
       12 16442 1 1 50 ARG NH2  N -28.168  29.256  10.574 1.00 . A A . 46 ARG NH2  1 1 
       12 16443 1 1 50 ARG O    O -29.247  26.943   5.309 1.00 . A A . 46 ARG O    1 1 
       12 16444 1 1 51 ALA C    C -25.383  26.023   4.868 1.00 . A A . 47 ALA C    1 1 
       12 16445 1 1 51 ALA CA   C -26.761  26.267   4.264 1.00 . A A . 47 ALA CA   1 1 
       12 16446 1 1 51 ALA CB   C -26.735  26.071   2.758 1.00 . A A . 47 ALA CB   1 1 
       12 16447 1 1 51 ALA H    H -26.629  28.367   4.407 1.00 . A A . 47 ALA H    1 1 
       12 16448 1 1 51 ALA HA   H -27.460  25.563   4.686 1.00 . A A . 47 ALA HA   1 1 
       12 16449 1 1 51 ALA HB1  H -26.414  25.065   2.531 1.00 . A A . 47 ALA HB1  1 1 
       12 16450 1 1 51 ALA HB2  H -26.048  26.777   2.314 1.00 . A A . 47 ALA HB2  1 1 
       12 16451 1 1 51 ALA HB3  H -27.725  26.232   2.357 1.00 . A A . 47 ALA HB3  1 1 
       12 16452 1 1 51 ALA N    N -27.219  27.605   4.590 1.00 . A A . 47 ALA N    1 1 
       12 16453 1 1 51 ALA O    O -24.516  25.402   4.251 1.00 . A A . 47 ALA O    1 1 
       12 16454 1 1 52 ASN C    C -24.168  26.295   8.290 1.00 . A A . 48 ASN C    1 1 
       12 16455 1 1 52 ASN CA   C -23.923  26.419   6.793 1.00 . A A . 48 ASN CA   1 1 
       12 16456 1 1 52 ASN CB   C -23.037  27.646   6.523 1.00 . A A . 48 ASN CB   1 1 
       12 16457 1 1 52 ASN CG   C -22.315  27.585   5.191 1.00 . A A . 48 ASN CG   1 1 
       12 16458 1 1 52 ASN H    H -25.952  26.971   6.528 1.00 . A A . 48 ASN H    1 1 
       12 16459 1 1 52 ASN HA   H -23.417  25.531   6.440 1.00 . A A . 48 ASN HA   1 1 
       12 16460 1 1 52 ASN HB2  H -23.654  28.533   6.531 1.00 . A A . 48 ASN HB2  1 1 
       12 16461 1 1 52 ASN HB3  H -22.297  27.726   7.307 1.00 . A A . 48 ASN HB3  1 1 
       12 16462 1 1 52 ASN HD21 H -22.437  29.558   5.012 1.00 . A A . 48 ASN HD21 1 1 
       12 16463 1 1 52 ASN HD22 H -21.652  28.730   3.713 1.00 . A A . 48 ASN HD22 1 1 
       12 16464 1 1 52 ASN N    N -25.198  26.526   6.083 1.00 . A A . 48 ASN N    1 1 
       12 16465 1 1 52 ASN ND2  N -22.115  28.739   4.578 1.00 . A A . 48 ASN ND2  1 1 
       12 16466 1 1 52 ASN O    O -24.337  27.306   8.973 1.00 . A A . 48 ASN O    1 1 
       12 16467 1 1 52 ASN OD1  O -21.939  26.512   4.719 1.00 . A A . 48 ASN OD1  1 1 
       12 16468 1 1 53 SER C    C -25.892  25.013  10.572 1.00 . A A . 49 SER C    1 1 
       12 16469 1 1 53 SER CA   C -24.429  24.764  10.199 1.00 . A A . 49 SER CA   1 1 
       12 16470 1 1 53 SER CB   C -23.493  25.593  11.092 1.00 . A A . 49 SER CB   1 1 
       12 16471 1 1 53 SER H    H -24.092  24.300   8.161 1.00 . A A . 49 SER H    1 1 
       12 16472 1 1 53 SER HA   H -24.213  23.714  10.353 1.00 . A A . 49 SER HA   1 1 
       12 16473 1 1 53 SER HB2  H -22.470  25.434  10.786 1.00 . A A . 49 SER HB2  1 1 
       12 16474 1 1 53 SER HB3  H -23.738  26.640  10.987 1.00 . A A . 49 SER HB3  1 1 
       12 16475 1 1 53 SER HG   H -23.043  25.797  12.989 1.00 . A A . 49 SER HG   1 1 
       12 16476 1 1 53 SER N    N -24.203  25.053   8.780 1.00 . A A . 49 SER N    1 1 
       12 16477 1 1 53 SER O    O -26.443  26.082  10.313 1.00 . A A . 49 SER O    1 1 
       12 16478 1 1 53 SER OG   O -23.619  25.230  12.457 1.00 . A A . 49 SER OG   1 1 
       12 16479 1 1 54 ARG C    C -28.078  24.491  13.000 1.00 . A A . 50 ARG C    1 1 
       12 16480 1 1 54 ARG CA   C -27.930  24.114  11.524 1.00 . A A . 50 ARG CA   1 1 
       12 16481 1 1 54 ARG CB   C -28.635  22.777  11.226 1.00 . A A . 50 ARG CB   1 1 
       12 16482 1 1 54 ARG CD   C -30.736  23.529  10.043 1.00 . A A . 50 ARG CD   1 1 
       12 16483 1 1 54 ARG CG   C -30.156  22.842  11.270 1.00 . A A . 50 ARG CG   1 1 
       12 16484 1 1 54 ARG CZ   C -30.839  23.200   7.599 1.00 . A A . 50 ARG CZ   1 1 
       12 16485 1 1 54 ARG H    H -26.018  23.212  11.423 1.00 . A A . 50 ARG H    1 1 
       12 16486 1 1 54 ARG HA   H -28.364  24.897  10.921 1.00 . A A . 50 ARG HA   1 1 
       12 16487 1 1 54 ARG HB2  H -28.347  22.438  10.240 1.00 . A A . 50 ARG HB2  1 1 
       12 16488 1 1 54 ARG HB3  H -28.308  22.048  11.951 1.00 . A A . 50 ARG HB3  1 1 
       12 16489 1 1 54 ARG HD2  H -31.806  23.603  10.163 1.00 . A A . 50 ARG HD2  1 1 
       12 16490 1 1 54 ARG HD3  H -30.317  24.519   9.964 1.00 . A A . 50 ARG HD3  1 1 
       12 16491 1 1 54 ARG HE   H -29.949  21.952   8.893 1.00 . A A . 50 ARG HE   1 1 
       12 16492 1 1 54 ARG HG2  H -30.548  21.836  11.322 1.00 . A A . 50 ARG HG2  1 1 
       12 16493 1 1 54 ARG HG3  H -30.456  23.390  12.152 1.00 . A A . 50 ARG HG3  1 1 
       12 16494 1 1 54 ARG HH11 H -31.702  24.915   8.255 1.00 . A A . 50 ARG HH11 1 1 
       12 16495 1 1 54 ARG HH12 H -31.794  24.643   6.545 1.00 . A A . 50 ARG HH12 1 1 
       12 16496 1 1 54 ARG HH21 H -30.049  21.607   6.624 1.00 . A A . 50 ARG HH21 1 1 
       12 16497 1 1 54 ARG HH22 H -30.839  22.776   5.615 1.00 . A A . 50 ARG HH22 1 1 
       12 16498 1 1 54 ARG N    N -26.519  24.021  11.182 1.00 . A A . 50 ARG N    1 1 
       12 16499 1 1 54 ARG NE   N -30.451  22.796   8.810 1.00 . A A . 50 ARG NE   1 1 
       12 16500 1 1 54 ARG NH1  N -31.497  24.344   7.457 1.00 . A A . 50 ARG NH1  1 1 
       12 16501 1 1 54 ARG NH2  N -30.556  22.467   6.529 1.00 . A A . 50 ARG NH2  1 1 
       12 16502 1 1 54 ARG O    O -29.099  24.222  13.637 1.00 . A A . 50 ARG O    1 1 
       12 16503 1 1 55 ARG C    C -27.920  26.763  15.118 1.00 . A A . 51 ARG C    1 1 
       12 16504 1 1 55 ARG CA   C -27.038  25.532  14.935 1.00 . A A . 51 ARG CA   1 1 
       12 16505 1 1 55 ARG CB   C -25.599  25.810  15.408 1.00 . A A . 51 ARG CB   1 1 
       12 16506 1 1 55 ARG CD   C -25.859  27.451  17.331 1.00 . A A . 51 ARG CD   1 1 
       12 16507 1 1 55 ARG CG   C -25.449  26.042  16.913 1.00 . A A . 51 ARG CG   1 1 
       12 16508 1 1 55 ARG CZ   C -25.455  29.733  16.462 1.00 . A A . 51 ARG CZ   1 1 
       12 16509 1 1 55 ARG H    H -26.259  25.306  12.981 1.00 . A A . 51 ARG H    1 1 
       12 16510 1 1 55 ARG HA   H -27.448  24.720  15.519 1.00 . A A . 51 ARG HA   1 1 
       12 16511 1 1 55 ARG HB2  H -24.980  24.968  15.138 1.00 . A A . 51 ARG HB2  1 1 
       12 16512 1 1 55 ARG HB3  H -25.230  26.687  14.895 1.00 . A A . 51 ARG HB3  1 1 
       12 16513 1 1 55 ARG HD2  H -26.898  27.602  17.081 1.00 . A A . 51 ARG HD2  1 1 
       12 16514 1 1 55 ARG HD3  H -25.730  27.548  18.399 1.00 . A A . 51 ARG HD3  1 1 
       12 16515 1 1 55 ARG HE   H -24.162  28.209  16.350 1.00 . A A . 51 ARG HE   1 1 
       12 16516 1 1 55 ARG HG2  H -26.071  25.332  17.438 1.00 . A A . 51 ARG HG2  1 1 
       12 16517 1 1 55 ARG HG3  H -24.416  25.884  17.188 1.00 . A A . 51 ARG HG3  1 1 
       12 16518 1 1 55 ARG HH11 H -27.281  29.484  17.309 1.00 . A A . 51 ARG HH11 1 1 
       12 16519 1 1 55 ARG HH12 H -26.954  31.076  16.703 1.00 . A A . 51 ARG HH12 1 1 
       12 16520 1 1 55 ARG HH21 H -23.730  30.299  15.562 1.00 . A A . 51 ARG HH21 1 1 
       12 16521 1 1 55 ARG HH22 H -24.932  31.541  15.707 1.00 . A A . 51 ARG HH22 1 1 
       12 16522 1 1 55 ARG N    N -27.041  25.116  13.540 1.00 . A A . 51 ARG N    1 1 
       12 16523 1 1 55 ARG NE   N -25.057  28.476  16.662 1.00 . A A . 51 ARG NE   1 1 
       12 16524 1 1 55 ARG NH1  N -26.660  30.131  16.856 1.00 . A A . 51 ARG NH1  1 1 
       12 16525 1 1 55 ARG NH2  N -24.641  30.592  15.863 1.00 . A A . 51 ARG NH2  1 1 
       12 16526 1 1 55 ARG O    O -27.534  27.868  14.747 1.00 . A A . 51 ARG O    1 1 
       12 16527 1 1 56 GLU C    C -31.061  27.102  17.013 1.00 . A A . 52 GLU C    1 1 
       12 16528 1 1 56 GLU CA   C -30.043  27.622  16.007 1.00 . A A . 52 GLU CA   1 1 
       12 16529 1 1 56 GLU CB   C -30.783  28.126  14.751 1.00 . A A . 52 GLU CB   1 1 
       12 16530 1 1 56 GLU CD   C -30.784  29.589  12.684 1.00 . A A . 52 GLU CD   1 1 
       12 16531 1 1 56 GLU CG   C -29.993  29.100  13.877 1.00 . A A . 52 GLU CG   1 1 
       12 16532 1 1 56 GLU H    H -29.347  25.631  15.933 1.00 . A A . 52 GLU H    1 1 
       12 16533 1 1 56 GLU HA   H -29.494  28.436  16.456 1.00 . A A . 52 GLU HA   1 1 
       12 16534 1 1 56 GLU HB2  H -31.044  27.273  14.143 1.00 . A A . 52 GLU HB2  1 1 
       12 16535 1 1 56 GLU HB3  H -31.692  28.617  15.066 1.00 . A A . 52 GLU HB3  1 1 
       12 16536 1 1 56 GLU HG2  H -29.711  29.957  14.470 1.00 . A A . 52 GLU HG2  1 1 
       12 16537 1 1 56 GLU HG3  H -29.102  28.605  13.516 1.00 . A A . 52 GLU HG3  1 1 
       12 16538 1 1 56 GLU N    N -29.096  26.552  15.699 1.00 . A A . 52 GLU N    1 1 
       12 16539 1 1 56 GLU O    O -32.008  26.408  16.654 1.00 . A A . 52 GLU O    1 1 
       12 16540 1 1 56 GLU OE1  O -30.670  28.984  11.598 1.00 . A A . 52 GLU OE1  1 1 
       12 16541 1 1 56 GLU OE2  O -31.525  30.584  12.824 1.00 . A A . 52 GLU OE2  1 1 
       12 16542 1 1 57 ILE C    C -32.870  27.864  19.606 1.00 . A A . 53 ILE C    1 1 
       12 16543 1 1 57 ILE CA   C -31.679  26.931  19.357 1.00 . A A . 53 ILE CA   1 1 
       12 16544 1 1 57 ILE CB   C -30.839  26.763  20.645 1.00 . A A . 53 ILE CB   1 1 
       12 16545 1 1 57 ILE CD1  C -28.570  25.990  21.485 1.00 . A A . 53 ILE CD1  1 1 
       12 16546 1 1 57 ILE CG1  C -29.547  26.005  20.334 1.00 . A A . 53 ILE CG1  1 1 
       12 16547 1 1 57 ILE CG2  C -31.627  26.018  21.711 1.00 . A A . 53 ILE CG2  1 1 
       12 16548 1 1 57 ILE H    H -30.125  28.064  18.486 1.00 . A A . 53 ILE H    1 1 
       12 16549 1 1 57 ILE HA   H -32.050  25.961  19.064 1.00 . A A . 53 ILE HA   1 1 
       12 16550 1 1 57 ILE HB   H -30.593  27.741  21.025 1.00 . A A . 53 ILE HB   1 1 
       12 16551 1 1 57 ILE HD11 H -28.341  27.004  21.769 1.00 . A A . 53 ILE HD11 1 1 
       12 16552 1 1 57 ILE HD12 H -27.665  25.486  21.182 1.00 . A A . 53 ILE HD12 1 1 
       12 16553 1 1 57 ILE HD13 H -29.010  25.471  22.324 1.00 . A A . 53 ILE HD13 1 1 
       12 16554 1 1 57 ILE HG12 H -29.786  24.981  20.092 1.00 . A A . 53 ILE HG12 1 1 
       12 16555 1 1 57 ILE HG13 H -29.058  26.463  19.489 1.00 . A A . 53 ILE HG13 1 1 
       12 16556 1 1 57 ILE HG21 H -31.020  25.914  22.598 1.00 . A A . 53 ILE HG21 1 1 
       12 16557 1 1 57 ILE HG22 H -31.896  25.040  21.340 1.00 . A A . 53 ILE HG22 1 1 
       12 16558 1 1 57 ILE HG23 H -32.522  26.573  21.949 1.00 . A A . 53 ILE HG23 1 1 
       12 16559 1 1 57 ILE N    N -30.853  27.440  18.275 1.00 . A A . 53 ILE N    1 1 
       12 16560 1 1 57 ILE O    O -33.606  27.729  20.587 1.00 . A A . 53 ILE O    1 1 
       12 16561 1 1 58 GLU C    C -35.499  28.927  18.647 1.00 . A A . 54 GLU C    1 1 
       12 16562 1 1 58 GLU CA   C -34.200  29.721  18.767 1.00 . A A . 54 GLU CA   1 1 
       12 16563 1 1 58 GLU CB   C -34.115  30.794  17.669 1.00 . A A . 54 GLU CB   1 1 
       12 16564 1 1 58 GLU CD   C -34.975  32.666  19.133 1.00 . A A . 54 GLU CD   1 1 
       12 16565 1 1 58 GLU CG   C -35.131  31.919  17.824 1.00 . A A . 54 GLU CG   1 1 
       12 16566 1 1 58 GLU H    H -32.410  28.897  17.966 1.00 . A A . 54 GLU H    1 1 
       12 16567 1 1 58 GLU HA   H -34.177  30.200  19.735 1.00 . A A . 54 GLU HA   1 1 
       12 16568 1 1 58 GLU HB2  H -33.129  31.233  17.685 1.00 . A A . 54 GLU HB2  1 1 
       12 16569 1 1 58 GLU HB3  H -34.275  30.327  16.709 1.00 . A A . 54 GLU HB3  1 1 
       12 16570 1 1 58 GLU HG2  H -35.001  32.619  17.011 1.00 . A A . 54 GLU HG2  1 1 
       12 16571 1 1 58 GLU HG3  H -36.127  31.501  17.781 1.00 . A A . 54 GLU HG3  1 1 
       12 16572 1 1 58 GLU N    N -33.061  28.808  18.696 1.00 . A A . 54 GLU N    1 1 
       12 16573 1 1 58 GLU O    O -36.518  29.284  19.234 1.00 . A A . 54 GLU O    1 1 
       12 16574 1 1 58 GLU OE1  O -35.871  32.566  19.992 1.00 . A A . 54 GLU OE1  1 1 
       12 16575 1 1 58 GLU OE2  O -33.951  33.363  19.308 1.00 . A A . 54 GLU OE2  1 1 
       12 16576 1 1 59 SER C    C -36.039  25.517  17.429 1.00 . A A . 55 SER C    1 1 
       12 16577 1 1 59 SER CA   C -36.550  26.899  17.821 1.00 . A A . 55 SER CA   1 1 
       12 16578 1 1 59 SER CB   C -37.623  27.388  16.843 1.00 . A A . 55 SER CB   1 1 
       12 16579 1 1 59 SER H    H -34.638  27.668  17.362 1.00 . A A . 55 SER H    1 1 
       12 16580 1 1 59 SER HA   H -36.981  26.835  18.809 1.00 . A A . 55 SER HA   1 1 
       12 16581 1 1 59 SER HB2  H -38.355  26.610  16.696 1.00 . A A . 55 SER HB2  1 1 
       12 16582 1 1 59 SER HB3  H -38.105  28.264  17.252 1.00 . A A . 55 SER HB3  1 1 
       12 16583 1 1 59 SER HG   H -36.783  28.652  15.604 1.00 . A A . 55 SER HG   1 1 
       12 16584 1 1 59 SER N    N -35.445  27.841  17.891 1.00 . A A . 55 SER N    1 1 
       12 16585 1 1 59 SER O    O -36.600  24.499  17.838 1.00 . A A . 55 SER O    1 1 
       12 16586 1 1 59 SER OG   O -37.056  27.724  15.590 1.00 . A A . 55 SER OG   1 1 
       12 16587 1 1 60 LEU C    C -35.115  23.394  15.351 1.00 . A A . 56 LEU C    1 1 
       12 16588 1 1 60 LEU CA   C -34.252  24.272  16.256 1.00 . A A . 56 LEU CA   1 1 
       12 16589 1 1 60 LEU CB   C -33.809  23.503  17.505 1.00 . A A . 56 LEU CB   1 1 
       12 16590 1 1 60 LEU CD1  C -31.483  22.857  16.781 1.00 . A A . 56 LEU CD1  1 1 
       12 16591 1 1 60 LEU CD2  C -32.665  21.524  18.537 1.00 . A A . 56 LEU CD2  1 1 
       12 16592 1 1 60 LEU CG   C -32.831  22.344  17.268 1.00 . A A . 56 LEU CG   1 1 
       12 16593 1 1 60 LEU H    H -34.613  26.359  16.306 1.00 . A A . 56 LEU H    1 1 
       12 16594 1 1 60 LEU HA   H -33.373  24.565  15.699 1.00 . A A . 56 LEU HA   1 1 
       12 16595 1 1 60 LEU HB2  H -33.343  24.207  18.176 1.00 . A A . 56 LEU HB2  1 1 
       12 16596 1 1 60 LEU HB3  H -34.692  23.107  17.983 1.00 . A A . 56 LEU HB3  1 1 
       12 16597 1 1 60 LEU HD11 H -31.107  23.595  17.473 1.00 . A A . 56 LEU HD11 1 1 
       12 16598 1 1 60 LEU HD12 H -31.594  23.301  15.803 1.00 . A A . 56 LEU HD12 1 1 
       12 16599 1 1 60 LEU HD13 H -30.787  22.035  16.724 1.00 . A A . 56 LEU HD13 1 1 
       12 16600 1 1 60 LEU HD21 H -31.981  20.707  18.352 1.00 . A A . 56 LEU HD21 1 1 
       12 16601 1 1 60 LEU HD22 H -33.623  21.128  18.838 1.00 . A A . 56 LEU HD22 1 1 
       12 16602 1 1 60 LEU HD23 H -32.273  22.152  19.322 1.00 . A A . 56 LEU HD23 1 1 
       12 16603 1 1 60 LEU HG   H -33.234  21.696  16.503 1.00 . A A . 56 LEU HG   1 1 
       12 16604 1 1 60 LEU N    N -34.955  25.504  16.642 1.00 . A A . 56 LEU N    1 1 
       12 16605 1 1 60 LEU O    O -34.776  22.249  15.053 1.00 . A A . 56 LEU O    1 1 
       12 16606 1 1 61 ILE C    C -36.596  23.313  12.561 1.00 . A A . 57 ILE C    1 1 
       12 16607 1 1 61 ILE CA   C -37.125  23.248  13.994 1.00 . A A . 57 ILE CA   1 1 
       12 16608 1 1 61 ILE CB   C -38.560  23.835  14.080 1.00 . A A . 57 ILE CB   1 1 
       12 16609 1 1 61 ILE CD1  C -38.978  22.580  16.263 1.00 . A A . 57 ILE CD1  1 1 
       12 16610 1 1 61 ILE CG1  C -39.018  23.911  15.542 1.00 . A A . 57 ILE CG1  1 1 
       12 16611 1 1 61 ILE CG2  C -39.545  23.000  13.275 1.00 . A A . 57 ILE CG2  1 1 
       12 16612 1 1 61 ILE H    H -36.420  24.879  15.140 1.00 . A A . 57 ILE H    1 1 
       12 16613 1 1 61 ILE HA   H -37.161  22.215  14.308 1.00 . A A . 57 ILE HA   1 1 
       12 16614 1 1 61 ILE HB   H -38.543  24.829  13.662 1.00 . A A . 57 ILE HB   1 1 
       12 16615 1 1 61 ILE HD11 H -39.372  22.699  17.260 1.00 . A A . 57 ILE HD11 1 1 
       12 16616 1 1 61 ILE HD12 H -37.956  22.233  16.319 1.00 . A A . 57 ILE HD12 1 1 
       12 16617 1 1 61 ILE HD13 H -39.572  21.860  15.723 1.00 . A A . 57 ILE HD13 1 1 
       12 16618 1 1 61 ILE HG12 H -38.380  24.594  16.081 1.00 . A A . 57 ILE HG12 1 1 
       12 16619 1 1 61 ILE HG13 H -40.035  24.275  15.577 1.00 . A A . 57 ILE HG13 1 1 
       12 16620 1 1 61 ILE HG21 H -40.547  23.368  13.437 1.00 . A A . 57 ILE HG21 1 1 
       12 16621 1 1 61 ILE HG22 H -39.482  21.968  13.591 1.00 . A A . 57 ILE HG22 1 1 
       12 16622 1 1 61 ILE HG23 H -39.301  23.069  12.225 1.00 . A A . 57 ILE HG23 1 1 
       12 16623 1 1 61 ILE N    N -36.214  23.958  14.881 1.00 . A A . 57 ILE N    1 1 
       12 16624 1 1 61 ILE O    O -37.167  22.744  11.635 1.00 . A A . 57 ILE O    1 1 
       12 16625 1 1 62 ASP C    C -34.373  22.798  10.545 1.00 . A A . 58 ASP C    1 1 
       12 16626 1 1 62 ASP CA   C -34.831  24.143  11.100 1.00 . A A . 58 ASP CA   1 1 
       12 16627 1 1 62 ASP CB   C -33.640  25.100  11.213 1.00 . A A . 58 ASP CB   1 1 
       12 16628 1 1 62 ASP CG   C -34.043  26.475  11.709 1.00 . A A . 58 ASP CG   1 1 
       12 16629 1 1 62 ASP H    H -35.031  24.369  13.191 1.00 . A A . 58 ASP H    1 1 
       12 16630 1 1 62 ASP HA   H -35.565  24.567  10.429 1.00 . A A . 58 ASP HA   1 1 
       12 16631 1 1 62 ASP HB2  H -32.922  24.688  11.909 1.00 . A A . 58 ASP HB2  1 1 
       12 16632 1 1 62 ASP HB3  H -33.176  25.207  10.245 1.00 . A A . 58 ASP HB3  1 1 
       12 16633 1 1 62 ASP N    N -35.461  23.974  12.403 1.00 . A A . 58 ASP N    1 1 
       12 16634 1 1 62 ASP O    O -34.391  22.570   9.334 1.00 . A A . 58 ASP O    1 1 
       12 16635 1 1 62 ASP OD1  O -34.147  27.409  10.884 1.00 . A A . 58 ASP OD1  1 1 
       12 16636 1 1 62 ASP OD2  O -34.275  26.624  12.926 1.00 . A A . 58 ASP OD2  1 1 
       12 16637 1 1 63 SER C    C -34.816  19.741  10.652 1.00 . A A . 59 SER C    1 1 
       12 16638 1 1 63 SER CA   C -33.585  20.550  11.049 1.00 . A A . 59 SER CA   1 1 
       12 16639 1 1 63 SER CB   C -32.846  19.854  12.196 1.00 . A A . 59 SER CB   1 1 
       12 16640 1 1 63 SER H    H -33.945  22.155  12.384 1.00 . A A . 59 SER H    1 1 
       12 16641 1 1 63 SER HA   H -32.928  20.630  10.197 1.00 . A A . 59 SER HA   1 1 
       12 16642 1 1 63 SER HB2  H -33.542  19.617  12.987 1.00 . A A . 59 SER HB2  1 1 
       12 16643 1 1 63 SER HB3  H -32.397  18.942  11.828 1.00 . A A . 59 SER HB3  1 1 
       12 16644 1 1 63 SER HG   H -31.047  20.148  12.918 1.00 . A A . 59 SER HG   1 1 
       12 16645 1 1 63 SER N    N -33.980  21.900  11.439 1.00 . A A . 59 SER N    1 1 
       12 16646 1 1 63 SER O    O -34.724  18.746   9.935 1.00 . A A . 59 SER O    1 1 
       12 16647 1 1 63 SER OG   O -31.823  20.684  12.719 1.00 . A A . 59 SER OG   1 1 
       12 16648 1 1 64 ILE C    C -37.817  20.097   9.535 1.00 . A A . 60 ILE C    1 1 
       12 16649 1 1 64 ILE CA   C -37.238  19.544  10.832 1.00 . A A . 60 ILE CA   1 1 
       12 16650 1 1 64 ILE CB   C -38.236  19.749  12.008 1.00 . A A . 60 ILE CB   1 1 
       12 16651 1 1 64 ILE CD1  C -36.574  19.287  13.919 1.00 . A A . 60 ILE CD1  1 1 
       12 16652 1 1 64 ILE CG1  C -37.858  18.886  13.224 1.00 . A A . 60 ILE CG1  1 1 
       12 16653 1 1 64 ILE CG2  C -39.664  19.443  11.577 1.00 . A A . 60 ILE CG2  1 1 
       12 16654 1 1 64 ILE H    H -35.978  21.027  11.634 1.00 . A A . 60 ILE H    1 1 
       12 16655 1 1 64 ILE HA   H -37.054  18.489  10.713 1.00 . A A . 60 ILE HA   1 1 
       12 16656 1 1 64 ILE HB   H -38.195  20.789  12.298 1.00 . A A . 60 ILE HB   1 1 
       12 16657 1 1 64 ILE HD11 H -35.738  19.136  13.253 1.00 . A A . 60 ILE HD11 1 1 
       12 16658 1 1 64 ILE HD12 H -36.443  18.682  14.804 1.00 . A A . 60 ILE HD12 1 1 
       12 16659 1 1 64 ILE HD13 H -36.629  20.327  14.199 1.00 . A A . 60 ILE HD13 1 1 
       12 16660 1 1 64 ILE HG12 H -38.647  18.947  13.954 1.00 . A A . 60 ILE HG12 1 1 
       12 16661 1 1 64 ILE HG13 H -37.755  17.861  12.904 1.00 . A A . 60 ILE HG13 1 1 
       12 16662 1 1 64 ILE HG21 H -40.330  19.572  12.416 1.00 . A A . 60 ILE HG21 1 1 
       12 16663 1 1 64 ILE HG22 H -39.720  18.424  11.225 1.00 . A A . 60 ILE HG22 1 1 
       12 16664 1 1 64 ILE HG23 H -39.950  20.114  10.782 1.00 . A A . 60 ILE HG23 1 1 
       12 16665 1 1 64 ILE N    N -35.972  20.200  11.108 1.00 . A A . 60 ILE N    1 1 
       12 16666 1 1 64 ILE O    O -38.491  19.395   8.779 1.00 . A A . 60 ILE O    1 1 
       12 16667 1 1 65 LEU C    C -37.219  21.512   6.844 1.00 . A A . 61 LEU C    1 1 
       12 16668 1 1 65 LEU CA   C -37.963  22.031   8.065 1.00 . A A . 61 LEU CA   1 1 
       12 16669 1 1 65 LEU CB   C -37.774  23.548   8.193 1.00 . A A . 61 LEU CB   1 1 
       12 16670 1 1 65 LEU CD1  C -38.358  25.731   9.274 1.00 . A A . 61 LEU CD1  1 1 
       12 16671 1 1 65 LEU CD2  C -40.110  23.976   9.014 1.00 . A A . 61 LEU CD2  1 1 
       12 16672 1 1 65 LEU CG   C -38.633  24.237   9.259 1.00 . A A . 61 LEU CG   1 1 
       12 16673 1 1 65 LEU H    H -36.909  21.836   9.885 1.00 . A A . 61 LEU H    1 1 
       12 16674 1 1 65 LEU HA   H -39.014  21.814   7.950 1.00 . A A . 61 LEU HA   1 1 
       12 16675 1 1 65 LEU HB2  H -36.735  23.744   8.421 1.00 . A A . 61 LEU HB2  1 1 
       12 16676 1 1 65 LEU HB3  H -38.003  23.992   7.238 1.00 . A A . 61 LEU HB3  1 1 
       12 16677 1 1 65 LEU HD11 H -37.313  25.903   9.488 1.00 . A A . 61 LEU HD11 1 1 
       12 16678 1 1 65 LEU HD12 H -38.962  26.200  10.035 1.00 . A A . 61 LEU HD12 1 1 
       12 16679 1 1 65 LEU HD13 H -38.602  26.152   8.311 1.00 . A A . 61 LEU HD13 1 1 
       12 16680 1 1 65 LEU HD21 H -40.365  24.284   8.011 1.00 . A A . 61 LEU HD21 1 1 
       12 16681 1 1 65 LEU HD22 H -40.698  24.538   9.723 1.00 . A A . 61 LEU HD22 1 1 
       12 16682 1 1 65 LEU HD23 H -40.317  22.923   9.131 1.00 . A A . 61 LEU HD23 1 1 
       12 16683 1 1 65 LEU HG   H -38.381  23.845  10.233 1.00 . A A . 61 LEU HG   1 1 
       12 16684 1 1 65 LEU N    N -37.492  21.352   9.262 1.00 . A A . 61 LEU N    1 1 
       12 16685 1 1 65 LEU O    O -37.707  21.595   5.720 1.00 . A A . 61 LEU O    1 1 
       12 16686 1 1 66 SER C    C -35.306  18.866   6.080 1.00 . A A . 62 SER C    1 1 
       12 16687 1 1 66 SER CA   C -35.234  20.388   6.020 1.00 . A A . 62 SER CA   1 1 
       12 16688 1 1 66 SER CB   C -33.784  20.861   6.138 1.00 . A A . 62 SER CB   1 1 
       12 16689 1 1 66 SER H    H -35.686  20.965   7.998 1.00 . A A . 62 SER H    1 1 
       12 16690 1 1 66 SER HA   H -35.639  20.720   5.077 1.00 . A A . 62 SER HA   1 1 
       12 16691 1 1 66 SER HB2  H -33.155  20.253   5.506 1.00 . A A . 62 SER HB2  1 1 
       12 16692 1 1 66 SER HB3  H -33.715  21.894   5.827 1.00 . A A . 62 SER HB3  1 1 
       12 16693 1 1 66 SER HG   H -33.479  21.593   7.936 1.00 . A A . 62 SER HG   1 1 
       12 16694 1 1 66 SER N    N -36.033  20.972   7.082 1.00 . A A . 62 SER N    1 1 
       12 16695 1 1 66 SER O    O -34.855  18.169   5.169 1.00 . A A . 62 SER O    1 1 
       12 16696 1 1 66 SER OG   O -33.328  20.753   7.479 1.00 . A A . 62 SER OG   1 1 
       12 16697 1 1 67 SER C    C -34.661  16.259   7.445 1.00 . A A . 63 SER C    1 1 
       12 16698 1 1 67 SER CA   C -36.032  16.937   7.422 1.00 . A A . 63 SER CA   1 1 
       12 16699 1 1 67 SER CB   C -36.935  16.296   6.363 1.00 . A A . 63 SER CB   1 1 
       12 16700 1 1 67 SER H    H -36.267  18.999   7.826 1.00 . A A . 63 SER H    1 1 
       12 16701 1 1 67 SER HA   H -36.493  16.814   8.392 1.00 . A A . 63 SER HA   1 1 
       12 16702 1 1 67 SER HB2  H -36.454  16.350   5.398 1.00 . A A . 63 SER HB2  1 1 
       12 16703 1 1 67 SER HB3  H -37.111  15.261   6.618 1.00 . A A . 63 SER HB3  1 1 
       12 16704 1 1 67 SER HG   H -38.490  17.178   7.184 1.00 . A A . 63 SER HG   1 1 
       12 16705 1 1 67 SER N    N -35.898  18.372   7.170 1.00 . A A . 63 SER N    1 1 
       12 16706 1 1 67 SER O    O -34.511  15.112   7.023 1.00 . A A . 63 SER O    1 1 
       12 16707 1 1 67 SER OG   O -38.184  16.969   6.289 1.00 . A A . 63 SER OG   1 1 
       12 16708 1 1 68 SER C    C -31.985  15.761   9.280 1.00 . A A . 64 SER C    1 1 
       12 16709 1 1 68 SER CA   C -32.300  16.488   7.974 1.00 . A A . 64 SER CA   1 1 
       12 16710 1 1 68 SER CB   C -31.334  17.658   7.748 1.00 . A A . 64 SER CB   1 1 
       12 16711 1 1 68 SER H    H -33.873  17.839   8.380 1.00 . A A . 64 SER H    1 1 
       12 16712 1 1 68 SER HA   H -32.194  15.789   7.158 1.00 . A A . 64 SER HA   1 1 
       12 16713 1 1 68 SER HB2  H -30.336  17.361   8.041 1.00 . A A . 64 SER HB2  1 1 
       12 16714 1 1 68 SER HB3  H -31.336  17.930   6.702 1.00 . A A . 64 SER HB3  1 1 
       12 16715 1 1 68 SER HG   H -32.271  19.375   7.980 1.00 . A A . 64 SER HG   1 1 
       12 16716 1 1 68 SER N    N -33.672  16.971   7.966 1.00 . A A . 64 SER N    1 1 
       12 16717 1 1 68 SER O    O -31.261  16.276  10.135 1.00 . A A . 64 SER O    1 1 
       12 16718 1 1 68 SER OG   O -31.714  18.792   8.518 1.00 . A A . 64 SER OG   1 1 
       12 16719 1 1 69 ALA C    C -32.812  14.393  11.874 1.00 . A A . 65 ALA C    1 1 
       12 16720 1 1 69 ALA CA   C -32.340  13.713  10.594 1.00 . A A . 65 ALA CA   1 1 
       12 16721 1 1 69 ALA CB   C -30.875  13.309  10.702 1.00 . A A . 65 ALA CB   1 1 
       12 16722 1 1 69 ALA H    H -33.148  14.241   8.712 1.00 . A A . 65 ALA H    1 1 
       12 16723 1 1 69 ALA HA   H -32.921  12.813  10.455 1.00 . A A . 65 ALA HA   1 1 
       12 16724 1 1 69 ALA HB1  H -30.757  12.601  11.509 1.00 . A A . 65 ALA HB1  1 1 
       12 16725 1 1 69 ALA HB2  H -30.274  14.184  10.898 1.00 . A A . 65 ALA HB2  1 1 
       12 16726 1 1 69 ALA HB3  H -30.561  12.856   9.775 1.00 . A A . 65 ALA HB3  1 1 
       12 16727 1 1 69 ALA N    N -32.555  14.563   9.422 1.00 . A A . 65 ALA N    1 1 
       12 16728 1 1 69 ALA O    O -32.220  14.220  12.942 1.00 . A A . 65 ALA O    1 1 
       12 16729 1 1 70 GLY C    C -35.619  15.148  13.511 1.00 . A A . 66 GLY C    1 1 
       12 16730 1 1 70 GLY CA   C -34.428  15.859  12.905 1.00 . A A . 66 GLY CA   1 1 
       12 16731 1 1 70 GLY H    H -34.352  15.204  10.893 1.00 . A A . 66 GLY H    1 1 
       12 16732 1 1 70 GLY HA2  H -33.653  15.948  13.652 1.00 . A A . 66 GLY HA2  1 1 
       12 16733 1 1 70 GLY HA3  H -34.729  16.848  12.593 1.00 . A A . 66 GLY HA3  1 1 
       12 16734 1 1 70 GLY N    N -33.897  15.147  11.762 1.00 . A A . 66 GLY N    1 1 
       12 16735 1 1 70 GLY O    O -35.449  14.229  14.315 1.00 . A A . 66 GLY O    1 1 
       12 16736 1 1 71 ALA C    C -38.126  14.954  15.128 1.00 . A A . 67 ALA C    1 1 
       12 16737 1 1 71 ALA CA   C -38.068  14.972  13.600 1.00 . A A . 67 ALA CA   1 1 
       12 16738 1 1 71 ALA CB   C -38.247  13.569  13.040 1.00 . A A . 67 ALA CB   1 1 
       12 16739 1 1 71 ALA H    H -36.872  16.274  12.433 1.00 . A A . 67 ALA H    1 1 
       12 16740 1 1 71 ALA HA   H -38.887  15.578  13.233 1.00 . A A . 67 ALA HA   1 1 
       12 16741 1 1 71 ALA HB1  H -37.477  12.924  13.434 1.00 . A A . 67 ALA HB1  1 1 
       12 16742 1 1 71 ALA HB2  H -38.174  13.600  11.963 1.00 . A A . 67 ALA HB2  1 1 
       12 16743 1 1 71 ALA HB3  H -39.216  13.190  13.325 1.00 . A A . 67 ALA HB3  1 1 
       12 16744 1 1 71 ALA N    N -36.821  15.561  13.106 1.00 . A A . 67 ALA N    1 1 
       12 16745 1 1 71 ALA O    O -38.060  13.893  15.752 1.00 . A A . 67 ALA O    1 1 
       12 16746 1 1 72 ASN C    C -39.804  16.313  17.624 1.00 . A A . 68 ASN C    1 1 
       12 16747 1 1 72 ASN CA   C -38.346  16.219  17.191 1.00 . A A . 68 ASN CA   1 1 
       12 16748 1 1 72 ASN CB   C -37.562  17.423  17.738 1.00 . A A . 68 ASN CB   1 1 
       12 16749 1 1 72 ASN CG   C -38.175  18.759  17.350 1.00 . A A . 68 ASN CG   1 1 
       12 16750 1 1 72 ASN H    H -38.274  16.953  15.195 1.00 . A A . 68 ASN H    1 1 
       12 16751 1 1 72 ASN HA   H -37.924  15.313  17.603 1.00 . A A . 68 ASN HA   1 1 
       12 16752 1 1 72 ASN HB2  H -37.536  17.364  18.818 1.00 . A A . 68 ASN HB2  1 1 
       12 16753 1 1 72 ASN HB3  H -36.550  17.388  17.359 1.00 . A A . 68 ASN HB3  1 1 
       12 16754 1 1 72 ASN HD21 H -37.480  19.588  19.017 1.00 . A A . 68 ASN HD21 1 1 
       12 16755 1 1 72 ASN HD22 H -38.381  20.633  17.972 1.00 . A A . 68 ASN HD22 1 1 
       12 16756 1 1 72 ASN N    N -38.248  16.129  15.734 1.00 . A A . 68 ASN N    1 1 
       12 16757 1 1 72 ASN ND2  N -37.994  19.761  18.197 1.00 . A A . 68 ASN ND2  1 1 
       12 16758 1 1 72 ASN O    O -40.103  16.472  18.807 1.00 . A A . 68 ASN O    1 1 
       12 16759 1 1 72 ASN OD1  O -38.802  18.892  16.297 1.00 . A A . 68 ASN OD1  1 1 
       12 16760 1 1 73 SER C    C -42.504  17.686  17.400 1.00 . A A . 69 SER C    1 1 
       12 16761 1 1 73 SER CA   C -42.139  16.305  16.851 1.00 . A A . 69 SER CA   1 1 
       12 16762 1 1 73 SER CB   C -42.646  15.198  17.792 1.00 . A A . 69 SER CB   1 1 
       12 16763 1 1 73 SER H    H -40.368  16.031  15.731 1.00 . A A . 69 SER H    1 1 
       12 16764 1 1 73 SER HA   H -42.617  16.185  15.889 1.00 . A A . 69 SER HA   1 1 
       12 16765 1 1 73 SER HB2  H -42.296  14.238  17.443 1.00 . A A . 69 SER HB2  1 1 
       12 16766 1 1 73 SER HB3  H -42.270  15.376  18.790 1.00 . A A . 69 SER HB3  1 1 
       12 16767 1 1 73 SER HG   H -44.349  14.938  18.737 1.00 . A A . 69 SER HG   1 1 
       12 16768 1 1 73 SER N    N -40.696  16.197  16.640 1.00 . A A . 69 SER N    1 1 
       12 16769 1 1 73 SER O    O -42.760  17.842  18.594 1.00 . A A . 69 SER O    1 1 
       12 16770 1 1 73 SER OG   O -44.066  15.169  17.841 1.00 . A A . 69 SER OG   1 1 
       12 16771 1 1 74 PRO C    C -44.410  20.212  17.148 1.00 . A A . 70 PRO C    1 1 
       12 16772 1 1 74 PRO CA   C -42.907  20.075  16.931 1.00 . A A . 70 PRO CA   1 1 
       12 16773 1 1 74 PRO CB   C -42.446  20.930  15.748 1.00 . A A . 70 PRO CB   1 1 
       12 16774 1 1 74 PRO CD   C -42.213  18.630  15.092 1.00 . A A . 70 PRO CD   1 1 
       12 16775 1 1 74 PRO CG   C -42.508  20.017  14.572 1.00 . A A . 70 PRO CG   1 1 
       12 16776 1 1 74 PRO HA   H -42.386  20.375  17.830 1.00 . A A . 70 PRO HA   1 1 
       12 16777 1 1 74 PRO HB2  H -43.111  21.776  15.627 1.00 . A A . 70 PRO HB2  1 1 
       12 16778 1 1 74 PRO HB3  H -41.440  21.279  15.924 1.00 . A A . 70 PRO HB3  1 1 
       12 16779 1 1 74 PRO HD2  H -42.839  17.900  14.598 1.00 . A A . 70 PRO HD2  1 1 
       12 16780 1 1 74 PRO HD3  H -41.169  18.388  14.948 1.00 . A A . 70 PRO HD3  1 1 
       12 16781 1 1 74 PRO HG2  H -43.495  20.051  14.135 1.00 . A A . 70 PRO HG2  1 1 
       12 16782 1 1 74 PRO HG3  H -41.766  20.309  13.843 1.00 . A A . 70 PRO HG3  1 1 
       12 16783 1 1 74 PRO N    N -42.537  18.713  16.530 1.00 . A A . 70 PRO N    1 1 
       12 16784 1 1 74 PRO O    O -45.066  21.090  16.584 1.00 . A A . 70 PRO O    1 1 
       12 16785 1 1 75 ARG C    C -46.599  19.102  19.739 1.00 . A A . 71 ARG C    1 1 
       12 16786 1 1 75 ARG CA   C -46.370  19.282  18.246 1.00 . A A . 71 ARG CA   1 1 
       12 16787 1 1 75 ARG CB   C -47.026  18.135  17.469 1.00 . A A . 71 ARG CB   1 1 
       12 16788 1 1 75 ARG CD   C -47.864  19.540  15.555 1.00 . A A . 71 ARG CD   1 1 
       12 16789 1 1 75 ARG CG   C -47.037  18.330  15.958 1.00 . A A . 71 ARG CG   1 1 
       12 16790 1 1 75 ARG CZ   C -50.099  20.436  16.098 1.00 . A A . 71 ARG CZ   1 1 
       12 16791 1 1 75 ARG H    H -44.351  18.690  18.426 1.00 . A A . 71 ARG H    1 1 
       12 16792 1 1 75 ARG HA   H -46.803  20.219  17.934 1.00 . A A . 71 ARG HA   1 1 
       12 16793 1 1 75 ARG HB2  H -46.492  17.220  17.685 1.00 . A A . 71 ARG HB2  1 1 
       12 16794 1 1 75 ARG HB3  H -48.045  18.029  17.806 1.00 . A A . 71 ARG HB3  1 1 
       12 16795 1 1 75 ARG HD2  H -47.446  20.419  16.022 1.00 . A A . 71 ARG HD2  1 1 
       12 16796 1 1 75 ARG HD3  H -47.819  19.650  14.482 1.00 . A A . 71 ARG HD3  1 1 
       12 16797 1 1 75 ARG HE   H -49.598  18.496  16.121 1.00 . A A . 71 ARG HE   1 1 
       12 16798 1 1 75 ARG HG2  H -46.024  18.470  15.614 1.00 . A A . 71 ARG HG2  1 1 
       12 16799 1 1 75 ARG HG3  H -47.457  17.449  15.495 1.00 . A A . 71 ARG HG3  1 1 
       12 16800 1 1 75 ARG HH11 H -48.712  21.853  15.661 1.00 . A A . 71 ARG HH11 1 1 
       12 16801 1 1 75 ARG HH12 H -50.308  22.449  15.998 1.00 . A A . 71 ARG HH12 1 1 
       12 16802 1 1 75 ARG HH21 H -51.696  19.288  16.583 1.00 . A A . 71 ARG HH21 1 1 
       12 16803 1 1 75 ARG HH22 H -51.995  20.997  16.544 1.00 . A A . 71 ARG HH22 1 1 
       12 16804 1 1 75 ARG N    N -44.946  19.329  17.972 1.00 . A A . 71 ARG N    1 1 
       12 16805 1 1 75 ARG NE   N -49.262  19.409  15.959 1.00 . A A . 71 ARG NE   1 1 
       12 16806 1 1 75 ARG NH1  N -49.670  21.679  15.908 1.00 . A A . 71 ARG NH1  1 1 
       12 16807 1 1 75 ARG NH2  N -51.363  20.222  16.434 1.00 . A A . 71 ARG NH2  1 1 
       12 16808 1 1 75 ARG O    O -47.444  18.316  20.164 1.00 . A A . 71 ARG O    1 1 
       12 16809 1 1 76 ARG C    C -46.566  20.966  22.558 1.00 . A A . 72 ARG C    1 1 
       12 16810 1 1 76 ARG CA   C -45.900  19.722  21.981 1.00 . A A . 72 ARG CA   1 1 
       12 16811 1 1 76 ARG CB   C -44.499  19.542  22.587 1.00 . A A . 72 ARG CB   1 1 
       12 16812 1 1 76 ARG CD   C -44.428  17.038  22.223 1.00 . A A . 72 ARG CD   1 1 
       12 16813 1 1 76 ARG CG   C -43.711  18.364  22.018 1.00 . A A . 72 ARG CG   1 1 
       12 16814 1 1 76 ARG CZ   C -44.666  15.452  24.101 1.00 . A A . 72 ARG CZ   1 1 
       12 16815 1 1 76 ARG H    H -45.203  20.474  20.127 1.00 . A A . 72 ARG H    1 1 
       12 16816 1 1 76 ARG HA   H -46.505  18.861  22.219 1.00 . A A . 72 ARG HA   1 1 
       12 16817 1 1 76 ARG HB2  H -43.929  20.441  22.415 1.00 . A A . 72 ARG HB2  1 1 
       12 16818 1 1 76 ARG HB3  H -44.600  19.395  23.652 1.00 . A A . 72 ARG HB3  1 1 
       12 16819 1 1 76 ARG HD2  H -45.412  17.102  21.783 1.00 . A A . 72 ARG HD2  1 1 
       12 16820 1 1 76 ARG HD3  H -43.864  16.260  21.729 1.00 . A A . 72 ARG HD3  1 1 
       12 16821 1 1 76 ARG HE   H -44.584  17.446  24.281 1.00 . A A . 72 ARG HE   1 1 
       12 16822 1 1 76 ARG HG2  H -43.560  18.517  20.961 1.00 . A A . 72 ARG HG2  1 1 
       12 16823 1 1 76 ARG HG3  H -42.750  18.320  22.512 1.00 . A A . 72 ARG HG3  1 1 
       12 16824 1 1 76 ARG HH11 H -44.531  14.579  22.275 1.00 . A A . 72 ARG HH11 1 1 
       12 16825 1 1 76 ARG HH12 H -44.713  13.485  23.608 1.00 . A A . 72 ARG HH12 1 1 
       12 16826 1 1 76 ARG HH21 H -44.818  16.010  26.045 1.00 . A A . 72 ARG HH21 1 1 
       12 16827 1 1 76 ARG HH22 H -44.871  14.300  25.757 1.00 . A A . 72 ARG HH22 1 1 
       12 16828 1 1 76 ARG N    N -45.827  19.830  20.530 1.00 . A A . 72 ARG N    1 1 
       12 16829 1 1 76 ARG NE   N -44.564  16.699  23.640 1.00 . A A . 72 ARG NE   1 1 
       12 16830 1 1 76 ARG NH1  N -44.633  14.422  23.262 1.00 . A A . 72 ARG NH1  1 1 
       12 16831 1 1 76 ARG NH2  N -44.794  15.238  25.403 1.00 . A A . 72 ARG NH2  1 1 
       12 16832 1 1 76 ARG O    O -46.073  21.571  23.514 1.00 . A A . 72 ARG O    1 1 
       12 16833 1 1 77 GLY C    C -47.706  23.816  21.947 1.00 . A A . 73 GLY C    1 1 
       12 16834 1 1 77 GLY CA   C -48.399  22.538  22.385 1.00 . A A . 73 GLY CA   1 1 
       12 16835 1 1 77 GLY H    H -48.051  20.791  21.233 1.00 . A A . 73 GLY H    1 1 
       12 16836 1 1 77 GLY HA2  H -49.395  22.522  21.967 1.00 . A A . 73 GLY HA2  1 1 
       12 16837 1 1 77 GLY HA3  H -48.474  22.535  23.463 1.00 . A A . 73 GLY HA3  1 1 
       12 16838 1 1 77 GLY N    N -47.689  21.344  21.962 1.00 . A A . 73 GLY N    1 1 
       12 16839 1 1 77 GLY O    O -47.641  24.785  22.702 1.00 . A A . 73 GLY O    1 1 
       12 16840 1 1 78 SER C    C -47.307  25.635  19.071 1.00 . A A . 74 SER C    1 1 
       12 16841 1 1 78 SER CA   C -46.499  24.991  20.195 1.00 . A A . 74 SER CA   1 1 
       12 16842 1 1 78 SER CB   C -45.111  24.584  19.697 1.00 . A A . 74 SER CB   1 1 
       12 16843 1 1 78 SER H    H -47.274  23.028  20.164 1.00 . A A . 74 SER H    1 1 
       12 16844 1 1 78 SER HA   H -46.390  25.704  20.997 1.00 . A A . 74 SER HA   1 1 
       12 16845 1 1 78 SER HB2  H -44.696  25.385  19.101 1.00 . A A . 74 SER HB2  1 1 
       12 16846 1 1 78 SER HB3  H -44.467  24.394  20.543 1.00 . A A . 74 SER HB3  1 1 
       12 16847 1 1 78 SER HG   H -45.479  23.646  18.011 1.00 . A A . 74 SER HG   1 1 
       12 16848 1 1 78 SER N    N -47.189  23.827  20.727 1.00 . A A . 74 SER N    1 1 
       12 16849 1 1 78 SER O    O -46.751  26.100  18.074 1.00 . A A . 74 SER O    1 1 
       12 16850 1 1 78 SER OG   O -45.183  23.410  18.901 1.00 . A A . 74 SER OG   1 1 
       12 16851 1 1 79 ARG C    C -50.901  26.429  18.868 1.00 . A A . 75 ARG C    1 1 
       12 16852 1 1 79 ARG CA   C -49.520  26.229  18.251 1.00 . A A . 75 ARG CA   1 1 
       12 16853 1 1 79 ARG CB   C -49.611  25.317  17.017 1.00 . A A . 75 ARG CB   1 1 
       12 16854 1 1 79 ARG CD   C -49.910  27.189  15.358 1.00 . A A . 75 ARG CD   1 1 
       12 16855 1 1 79 ARG CG   C -50.466  25.879  15.890 1.00 . A A . 75 ARG CG   1 1 
       12 16856 1 1 79 ARG CZ   C -47.803  28.068  14.419 1.00 . A A . 75 ARG CZ   1 1 
       12 16857 1 1 79 ARG H    H -48.998  25.301  20.075 1.00 . A A . 75 ARG H    1 1 
       12 16858 1 1 79 ARG HA   H -49.126  27.191  17.953 1.00 . A A . 75 ARG HA   1 1 
       12 16859 1 1 79 ARG HB2  H -48.616  25.153  16.633 1.00 . A A . 75 ARG HB2  1 1 
       12 16860 1 1 79 ARG HB3  H -50.029  24.368  17.317 1.00 . A A . 75 ARG HB3  1 1 
       12 16861 1 1 79 ARG HD2  H -50.556  27.546  14.570 1.00 . A A . 75 ARG HD2  1 1 
       12 16862 1 1 79 ARG HD3  H -49.895  27.911  16.161 1.00 . A A . 75 ARG HD3  1 1 
       12 16863 1 1 79 ARG HE   H -48.189  26.131  14.763 1.00 . A A . 75 ARG HE   1 1 
       12 16864 1 1 79 ARG HG2  H -50.496  25.163  15.083 1.00 . A A . 75 ARG HG2  1 1 
       12 16865 1 1 79 ARG HG3  H -51.466  26.047  16.260 1.00 . A A . 75 ARG HG3  1 1 
       12 16866 1 1 79 ARG HH11 H -49.192  29.482  14.859 1.00 . A A . 75 ARG HH11 1 1 
       12 16867 1 1 79 ARG HH12 H -47.710  30.082  14.182 1.00 . A A . 75 ARG HH12 1 1 
       12 16868 1 1 79 ARG HH21 H -46.224  26.910  13.885 1.00 . A A . 75 ARG HH21 1 1 
       12 16869 1 1 79 ARG HH22 H -46.013  28.613  13.633 1.00 . A A . 75 ARG HH22 1 1 
       12 16870 1 1 79 ARG N    N -48.621  25.661  19.244 1.00 . A A . 75 ARG N    1 1 
       12 16871 1 1 79 ARG NE   N -48.555  27.044  14.826 1.00 . A A . 75 ARG NE   1 1 
       12 16872 1 1 79 ARG NH1  N -48.271  29.310  14.494 1.00 . A A . 75 ARG NH1  1 1 
       12 16873 1 1 79 ARG NH2  N -46.583  27.846  13.941 1.00 . A A . 75 ARG NH2  1 1 
       12 16874 1 1 79 ARG O    O -51.762  25.554  18.781 1.00 . A A . 75 ARG O    1 1 
       12 16875 1 1 80 PRO C    C -53.491  28.321  19.253 1.00 . A A . 76 PRO C    1 1 
       12 16876 1 1 80 PRO CA   C -52.381  27.878  20.206 1.00 . A A . 76 PRO CA   1 1 
       12 16877 1 1 80 PRO CB   C -51.988  29.019  21.146 1.00 . A A . 76 PRO CB   1 1 
       12 16878 1 1 80 PRO CD   C -50.156  28.691  19.633 1.00 . A A . 76 PRO CD   1 1 
       12 16879 1 1 80 PRO CG   C -50.907  29.740  20.415 1.00 . A A . 76 PRO CG   1 1 
       12 16880 1 1 80 PRO HA   H -52.724  27.028  20.780 1.00 . A A . 76 PRO HA   1 1 
       12 16881 1 1 80 PRO HB2  H -52.842  29.660  21.322 1.00 . A A . 76 PRO HB2  1 1 
       12 16882 1 1 80 PRO HB3  H -51.630  28.615  22.083 1.00 . A A . 76 PRO HB3  1 1 
       12 16883 1 1 80 PRO HD2  H -49.885  29.069  18.658 1.00 . A A . 76 PRO HD2  1 1 
       12 16884 1 1 80 PRO HD3  H -49.275  28.376  20.174 1.00 . A A . 76 PRO HD3  1 1 
       12 16885 1 1 80 PRO HG2  H -51.344  30.466  19.742 1.00 . A A . 76 PRO HG2  1 1 
       12 16886 1 1 80 PRO HG3  H -50.251  30.230  21.118 1.00 . A A . 76 PRO HG3  1 1 
       12 16887 1 1 80 PRO N    N -51.123  27.582  19.514 1.00 . A A . 76 PRO N    1 1 
       12 16888 1 1 80 PRO O    O -54.108  29.372  19.446 1.00 . A A . 76 PRO O    1 1 
       12 16889 1 1 81 ASN C    C -54.546  29.127  16.574 1.00 . A A . 77 ASN C    1 1 
       12 16890 1 1 81 ASN CA   C -54.758  27.758  17.220 1.00 . A A . 77 ASN CA   1 1 
       12 16891 1 1 81 ASN CB   C -56.164  27.663  17.832 1.00 . A A . 77 ASN CB   1 1 
       12 16892 1 1 81 ASN CG   C -57.265  27.700  16.784 1.00 . A A . 77 ASN CG   1 1 
       12 16893 1 1 81 ASN H    H -53.212  26.661  18.187 1.00 . A A . 77 ASN H    1 1 
       12 16894 1 1 81 ASN HA   H -54.662  27.002  16.451 1.00 . A A . 77 ASN HA   1 1 
       12 16895 1 1 81 ASN HB2  H -56.251  26.741  18.389 1.00 . A A . 77 ASN HB2  1 1 
       12 16896 1 1 81 ASN HB3  H -56.307  28.496  18.506 1.00 . A A . 77 ASN HB3  1 1 
       12 16897 1 1 81 ASN HD21 H -57.175  25.725  16.586 1.00 . A A . 77 ASN HD21 1 1 
       12 16898 1 1 81 ASN HD22 H -58.341  26.528  15.590 1.00 . A A . 77 ASN HD22 1 1 
       12 16899 1 1 81 ASN N    N -53.735  27.493  18.240 1.00 . A A . 77 ASN N    1 1 
       12 16900 1 1 81 ASN ND2  N -57.630  26.536  16.267 1.00 . A A . 77 ASN ND2  1 1 
       12 16901 1 1 81 ASN O    O -55.146  30.125  16.980 1.00 . A A . 77 ASN O    1 1 
       12 16902 1 1 81 ASN OD1  O -57.788  28.764  16.446 1.00 . A A . 77 ASN OD1  1 1 
       12 16903 1 1 82 SER C    C -54.300  30.651  13.703 1.00 . A A . 78 SER C    1 1 
       12 16904 1 1 82 SER CA   C -53.368  30.420  14.889 1.00 . A A . 78 SER CA   1 1 
       12 16905 1 1 82 SER CB   C -51.904  30.417  14.427 1.00 . A A . 78 SER CB   1 1 
       12 16906 1 1 82 SER H    H -53.288  28.334  15.242 1.00 . A A . 78 SER H    1 1 
       12 16907 1 1 82 SER HA   H -53.511  31.219  15.600 1.00 . A A . 78 SER HA   1 1 
       12 16908 1 1 82 SER HB2  H -51.780  29.716  13.613 1.00 . A A . 78 SER HB2  1 1 
       12 16909 1 1 82 SER HB3  H -51.636  31.408  14.089 1.00 . A A . 78 SER HB3  1 1 
       12 16910 1 1 82 SER HG   H -51.209  30.610  16.252 1.00 . A A . 78 SER HG   1 1 
       12 16911 1 1 82 SER N    N -53.695  29.168  15.560 1.00 . A A . 78 SER N    1 1 
       12 16912 1 1 82 SER O    O -53.862  31.009  12.609 1.00 . A A . 78 SER O    1 1 
       12 16913 1 1 82 SER OG   O -51.035  30.048  15.487 1.00 . A A . 78 SER OG   1 1 
       12 16914 1 1 83 VAL C    C -57.060  32.098  12.933 1.00 . A A . 79 VAL C    1 1 
       12 16915 1 1 83 VAL CA   C -56.587  30.652  12.897 1.00 . A A . 79 VAL CA   1 1 
       12 16916 1 1 83 VAL CB   C -57.790  29.702  13.070 1.00 . A A . 79 VAL CB   1 1 
       12 16917 1 1 83 VAL CG1  C -58.787  29.871  11.935 1.00 . A A . 79 VAL CG1  1 1 
       12 16918 1 1 83 VAL CG2  C -57.325  28.259  13.157 1.00 . A A . 79 VAL CG2  1 1 
       12 16919 1 1 83 VAL H    H -55.876  30.152  14.820 1.00 . A A . 79 VAL H    1 1 
       12 16920 1 1 83 VAL HA   H -56.127  30.454  11.939 1.00 . A A . 79 VAL HA   1 1 
       12 16921 1 1 83 VAL HB   H -58.289  29.951  13.990 1.00 . A A . 79 VAL HB   1 1 
       12 16922 1 1 83 VAL HG11 H -59.609  29.184  12.072 1.00 . A A . 79 VAL HG11 1 1 
       12 16923 1 1 83 VAL HG12 H -58.298  29.666  10.995 1.00 . A A . 79 VAL HG12 1 1 
       12 16924 1 1 83 VAL HG13 H -59.160  30.884  11.934 1.00 . A A . 79 VAL HG13 1 1 
       12 16925 1 1 83 VAL HG21 H -58.176  27.615  13.316 1.00 . A A . 79 VAL HG21 1 1 
       12 16926 1 1 83 VAL HG22 H -56.635  28.155  13.981 1.00 . A A . 79 VAL HG22 1 1 
       12 16927 1 1 83 VAL HG23 H -56.832  27.984  12.237 1.00 . A A . 79 VAL HG23 1 1 
       12 16928 1 1 83 VAL N    N -55.588  30.442  13.929 1.00 . A A . 79 VAL N    1 1 
       12 16929 1 1 83 VAL O    O -58.118  32.415  13.478 1.00 . A A . 79 VAL O    1 1 
       12 16930 1 1 84 ILE C    C -57.048  34.792  10.972 1.00 . A A . 80 ILE C    1 1 
       12 16931 1 1 84 ILE CA   C -56.553  34.396  12.357 1.00 . A A . 80 ILE CA   1 1 
       12 16932 1 1 84 ILE CB   C -55.320  35.244  12.743 1.00 . A A . 80 ILE CB   1 1 
       12 16933 1 1 84 ILE CD1  C -53.483  35.494  14.489 1.00 . A A . 80 ILE CD1  1 1 
       12 16934 1 1 84 ILE CG1  C -54.769  34.798  14.104 1.00 . A A . 80 ILE CG1  1 1 
       12 16935 1 1 84 ILE CG2  C -55.682  36.722  12.780 1.00 . A A . 80 ILE CG2  1 1 
       12 16936 1 1 84 ILE H    H -55.422  32.663  11.952 1.00 . A A . 80 ILE H    1 1 
       12 16937 1 1 84 ILE HA   H -57.336  34.580  13.078 1.00 . A A . 80 ILE HA   1 1 
       12 16938 1 1 84 ILE HB   H -54.561  35.102  11.991 1.00 . A A . 80 ILE HB   1 1 
       12 16939 1 1 84 ILE HD11 H -52.737  35.310  13.730 1.00 . A A . 80 ILE HD11 1 1 
       12 16940 1 1 84 ILE HD12 H -53.135  35.111  15.437 1.00 . A A . 80 ILE HD12 1 1 
       12 16941 1 1 84 ILE HD13 H -53.658  36.556  14.571 1.00 . A A . 80 ILE HD13 1 1 
       12 16942 1 1 84 ILE HG12 H -55.501  35.008  14.869 1.00 . A A . 80 ILE HG12 1 1 
       12 16943 1 1 84 ILE HG13 H -54.578  33.735  14.079 1.00 . A A . 80 ILE HG13 1 1 
       12 16944 1 1 84 ILE HG21 H -56.043  37.028  11.811 1.00 . A A . 80 ILE HG21 1 1 
       12 16945 1 1 84 ILE HG22 H -54.808  37.299  13.037 1.00 . A A . 80 ILE HG22 1 1 
       12 16946 1 1 84 ILE HG23 H -56.452  36.886  13.520 1.00 . A A . 80 ILE HG23 1 1 
       12 16947 1 1 84 ILE N    N -56.248  32.979  12.377 1.00 . A A . 80 ILE N    1 1 
       12 16948 1 1 84 ILE O    O -56.268  35.181  10.102 1.00 . A A . 80 ILE O    1 1 
       12 16949 1 1 85 SER C    C -58.975  36.413   9.135 1.00 . A A . 81 SER C    1 1 
       12 16950 1 1 85 SER CA   C -58.961  34.922   9.475 1.00 . A A . 81 SER CA   1 1 
       12 16951 1 1 85 SER CB   C -60.382  34.357   9.462 1.00 . A A . 81 SER CB   1 1 
       12 16952 1 1 85 SER H    H -58.923  34.398  11.524 1.00 . A A . 81 SER H    1 1 
       12 16953 1 1 85 SER HA   H -58.376  34.405   8.729 1.00 . A A . 81 SER HA   1 1 
       12 16954 1 1 85 SER HB2  H -60.924  34.767   8.621 1.00 . A A . 81 SER HB2  1 1 
       12 16955 1 1 85 SER HB3  H -60.343  33.281   9.374 1.00 . A A . 81 SER HB3  1 1 
       12 16956 1 1 85 SER HG   H -62.010  34.515  10.546 1.00 . A A . 81 SER HG   1 1 
       12 16957 1 1 85 SER N    N -58.350  34.668  10.773 1.00 . A A . 81 SER N    1 1 
       12 16958 1 1 85 SER O    O -58.988  36.787   7.959 1.00 . A A . 81 SER O    1 1 
       12 16959 1 1 85 SER OG   O -61.070  34.695  10.656 1.00 . A A . 81 SER OG   1 1 
       12 16960 1 1 86 THR C    C -58.470  39.446  11.172 1.00 . A A . 82 THR C    1 1 
       12 16961 1 1 86 THR CA   C -59.014  38.699   9.950 1.00 . A A . 82 THR CA   1 1 
       12 16962 1 1 86 THR CB   C -60.457  39.165   9.601 1.00 . A A . 82 THR CB   1 1 
       12 16963 1 1 86 THR CG2  C -61.486  38.622  10.586 1.00 . A A . 82 THR CG2  1 1 
       12 16964 1 1 86 THR H    H -58.885  36.914  11.075 1.00 . A A . 82 THR H    1 1 
       12 16965 1 1 86 THR HA   H -58.379  38.928   9.102 1.00 . A A . 82 THR HA   1 1 
       12 16966 1 1 86 THR HB   H -60.702  38.786   8.618 1.00 . A A . 82 THR HB   1 1 
       12 16967 1 1 86 THR HG1  H -60.842  40.882   8.689 1.00 . A A . 82 THR HG1  1 1 
       12 16968 1 1 86 THR HG21 H -61.510  37.545  10.525 1.00 . A A . 82 THR HG21 1 1 
       12 16969 1 1 86 THR HG22 H -62.460  39.018  10.343 1.00 . A A . 82 THR HG22 1 1 
       12 16970 1 1 86 THR HG23 H -61.217  38.920  11.589 1.00 . A A . 82 THR HG23 1 1 
       12 16971 1 1 86 THR N    N -58.954  37.263  10.156 1.00 . A A . 82 THR N    1 1 
       12 16972 1 1 86 THR O    O -59.218  39.891  12.045 1.00 . A A . 82 THR O    1 1 
       12 16973 1 1 86 THR OG1  O -60.534  40.598   9.562 1.00 . A A . 82 THR OG1  1 1 
       12 16974 1 1 87 GLY C    C -56.612  41.793  12.079 1.00 . A A . 83 GLY C    1 1 
       12 16975 1 1 87 GLY CA   C -56.528  40.302  12.320 1.00 . A A . 83 GLY CA   1 1 
       12 16976 1 1 87 GLY H    H -56.592  39.124  10.560 1.00 . A A . 83 GLY H    1 1 
       12 16977 1 1 87 GLY HA2  H -57.032  40.066  13.245 1.00 . A A . 83 GLY HA2  1 1 
       12 16978 1 1 87 GLY HA3  H -55.490  40.016  12.399 1.00 . A A . 83 GLY HA3  1 1 
       12 16979 1 1 87 GLY N    N -57.149  39.556  11.242 1.00 . A A . 83 GLY N    1 1 
       12 16980 1 1 87 GLY O    O -57.001  42.559  12.961 1.00 . A A . 83 GLY O    1 1 
       12 16981 1 1 88 GLU C    C -56.778  43.677   9.023 1.00 . A A . 84 GLU C    1 1 
       12 16982 1 1 88 GLU CA   C -56.327  43.596  10.477 1.00 . A A . 84 GLU CA   1 1 
       12 16983 1 1 88 GLU CB   C -54.961  44.269  10.663 1.00 . A A . 84 GLU CB   1 1 
       12 16984 1 1 88 GLU CD   C -55.846  46.376  11.720 1.00 . A A . 84 GLU CD   1 1 
       12 16985 1 1 88 GLU CG   C -55.010  45.786  10.604 1.00 . A A . 84 GLU CG   1 1 
       12 16986 1 1 88 GLU H    H -55.931  41.540  10.223 1.00 . A A . 84 GLU H    1 1 
       12 16987 1 1 88 GLU HA   H -57.058  44.085  11.103 1.00 . A A . 84 GLU HA   1 1 
       12 16988 1 1 88 GLU HB2  H -54.560  43.983  11.625 1.00 . A A . 84 GLU HB2  1 1 
       12 16989 1 1 88 GLU HB3  H -54.292  43.920   9.889 1.00 . A A . 84 GLU HB3  1 1 
       12 16990 1 1 88 GLU HG2  H -54.004  46.171  10.683 1.00 . A A . 84 GLU HG2  1 1 
       12 16991 1 1 88 GLU HG3  H -55.436  46.082   9.658 1.00 . A A . 84 GLU HG3  1 1 
       12 16992 1 1 88 GLU N    N -56.257  42.200  10.872 1.00 . A A . 84 GLU N    1 1 
       12 16993 1 1 88 GLU O    O -56.072  44.202   8.160 1.00 . A A . 84 GLU O    1 1 
       12 16994 1 1 88 GLU OE1  O -56.986  46.807  11.452 1.00 . A A . 84 GLU OE1  1 1 
       12 16995 1 1 88 GLU OE2  O -55.372  46.398  12.876 1.00 . A A . 84 GLU OE2  1 1 
       12 16996 1 1 89 LEU C    C -59.960  43.441   7.385 1.00 . A A . 85 LEU C    1 1 
       12 16997 1 1 89 LEU CA   C -58.484  43.056   7.410 1.00 . A A . 85 LEU CA   1 1 
       12 16998 1 1 89 LEU CB   C -58.302  41.636   6.861 1.00 . A A . 85 LEU CB   1 1 
       12 16999 1 1 89 LEU CD1  C -58.295  42.228   4.417 1.00 . A A . 85 LEU CD1  1 1 
       12 17000 1 1 89 LEU CD2  C -58.826  39.895   5.141 1.00 . A A . 85 LEU CD2  1 1 
       12 17001 1 1 89 LEU CG   C -58.939  41.368   5.495 1.00 . A A . 85 LEU CG   1 1 
       12 17002 1 1 89 LEU H    H -58.490  42.776   9.503 1.00 . A A . 85 LEU H    1 1 
       12 17003 1 1 89 LEU HA   H -57.929  43.746   6.795 1.00 . A A . 85 LEU HA   1 1 
       12 17004 1 1 89 LEU HB2  H -57.243  41.436   6.785 1.00 . A A . 85 LEU HB2  1 1 
       12 17005 1 1 89 LEU HB3  H -58.730  40.945   7.572 1.00 . A A . 85 LEU HB3  1 1 
       12 17006 1 1 89 LEU HD11 H -58.723  41.980   3.457 1.00 . A A . 85 LEU HD11 1 1 
       12 17007 1 1 89 LEU HD12 H -57.231  42.043   4.395 1.00 . A A . 85 LEU HD12 1 1 
       12 17008 1 1 89 LEU HD13 H -58.475  43.270   4.632 1.00 . A A . 85 LEU HD13 1 1 
       12 17009 1 1 89 LEU HD21 H -59.350  39.305   5.880 1.00 . A A . 85 LEU HD21 1 1 
       12 17010 1 1 89 LEU HD22 H -57.787  39.607   5.122 1.00 . A A . 85 LEU HD22 1 1 
       12 17011 1 1 89 LEU HD23 H -59.264  39.724   4.169 1.00 . A A . 85 LEU HD23 1 1 
       12 17012 1 1 89 LEU HG   H -59.988  41.622   5.539 1.00 . A A . 85 LEU HG   1 1 
       12 17013 1 1 89 LEU N    N -57.954  43.133   8.762 1.00 . A A . 85 LEU N    1 1 
       12 17014 1 1 89 LEU O    O -60.823  42.662   7.790 1.00 . A A . 85 LEU O    1 1 
       12 17015 1 1 90 SER C    C -62.043  45.135   5.329 1.00 . A A . 86 SER C    1 1 
       12 17016 1 1 90 SER CA   C -61.616  45.110   6.796 1.00 . A A . 86 SER CA   1 1 
       12 17017 1 1 90 SER CB   C -61.751  46.496   7.429 1.00 . A A . 86 SER CB   1 1 
       12 17018 1 1 90 SER H    H -59.512  45.240   6.642 1.00 . A A . 86 SER H    1 1 
       12 17019 1 1 90 SER HA   H -62.250  44.416   7.329 1.00 . A A . 86 SER HA   1 1 
       12 17020 1 1 90 SER HB2  H -62.684  46.943   7.119 1.00 . A A . 86 SER HB2  1 1 
       12 17021 1 1 90 SER HB3  H -61.736  46.403   8.505 1.00 . A A . 86 SER HB3  1 1 
       12 17022 1 1 90 SER HG   H -60.444  47.920   7.761 1.00 . A A . 86 SER HG   1 1 
       12 17023 1 1 90 SER N    N -60.244  44.643   6.915 1.00 . A A . 86 SER N    1 1 
       12 17024 1 1 90 SER O    O -62.785  46.016   4.889 1.00 . A A . 86 SER O    1 1 
       12 17025 1 1 90 SER OG   O -60.685  47.342   7.028 1.00 . A A . 86 SER OG   1 1 
       12 17026 1 1 91 THR C    C -62.280  42.629   2.810 1.00 . A A . 87 THR C    1 1 
       12 17027 1 1 91 THR CA   C -61.867  44.057   3.155 1.00 . A A . 87 THR CA   1 1 
       12 17028 1 1 91 THR CB   C -60.655  44.473   2.296 1.00 . A A . 87 THR CB   1 1 
       12 17029 1 1 91 THR CG2  C -61.054  44.668   0.841 1.00 . A A . 87 THR CG2  1 1 
       12 17030 1 1 91 THR H    H -60.997  43.471   4.990 1.00 . A A . 87 THR H    1 1 
       12 17031 1 1 91 THR HA   H -62.690  44.725   2.938 1.00 . A A . 87 THR HA   1 1 
       12 17032 1 1 91 THR HB   H -59.903  43.699   2.351 1.00 . A A . 87 THR HB   1 1 
       12 17033 1 1 91 THR HG1  H -60.645  46.007   3.539 1.00 . A A . 87 THR HG1  1 1 
       12 17034 1 1 91 THR HG21 H -61.794  45.453   0.771 1.00 . A A . 87 THR HG21 1 1 
       12 17035 1 1 91 THR HG22 H -61.469  43.749   0.454 1.00 . A A . 87 THR HG22 1 1 
       12 17036 1 1 91 THR HG23 H -60.185  44.943   0.261 1.00 . A A . 87 THR HG23 1 1 
       12 17037 1 1 91 THR N    N -61.562  44.158   4.574 1.00 . A A . 87 THR N    1 1 
       12 17038 1 1 91 THR O    O -61.437  41.734   2.765 1.00 . A A . 87 THR O    1 1 
       12 17039 1 1 91 THR OG1  O -60.109  45.699   2.799 1.00 . A A . 87 THR OG1  1 1 
       12 17040 1 1 92 ASP C    C -63.637  40.040   3.222 1.00 . A A . 88 ASP C    1 1 
       12 17041 1 1 92 ASP CA   C -64.199  41.131   2.315 1.00 . A A . 88 ASP CA   1 1 
       12 17042 1 1 92 ASP CB   C -64.115  40.727   0.816 1.00 . A A . 88 ASP CB   1 1 
       12 17043 1 1 92 ASP CG   C -62.715  40.731   0.211 1.00 . A A . 88 ASP CG   1 1 
       12 17044 1 1 92 ASP H    H -64.173  43.232   2.651 1.00 . A A . 88 ASP H    1 1 
       12 17045 1 1 92 ASP HA   H -65.246  41.232   2.566 1.00 . A A . 88 ASP HA   1 1 
       12 17046 1 1 92 ASP HB2  H -64.513  39.729   0.705 1.00 . A A . 88 ASP HB2  1 1 
       12 17047 1 1 92 ASP HB3  H -64.730  41.405   0.242 1.00 . A A . 88 ASP HB3  1 1 
       12 17048 1 1 92 ASP N    N -63.586  42.447   2.595 1.00 . A A . 88 ASP N    1 1 
       12 17049 1 1 92 ASP O    O -63.125  39.025   2.716 1.00 . A A . 88 ASP O    1 1 
       12 17050 1 1 92 ASP OXT  O -63.716  40.211   4.456 1.00 . A A . 88 ASP OXT  1 1 
       12 17051 1 1 92 ASP OD1  O -62.238  41.814  -0.186 1.00 . A A . 88 ASP OD1  1 1 
       12 17052 1 1 92 ASP OD2  O -62.107  39.645   0.071 1.00 . A A . 88 ASP OD2  1 1 
       13 17053 1 1  1 GLY C    C -72.217   0.058   0.342 1.00 . A A . -3 GLY C    1 1 
       13 17054 1 1  1 GLY CA   C -73.010  -1.091  -0.235 1.00 . A A . -3 GLY CA   1 1 
       13 17055 1 1  1 GLY H1   H -73.570  -1.867  -2.085 1.00 . A A . -3 GLY H1   1 1 
       13 17056 1 1  1 GLY H2   H -72.039  -1.155  -2.077 1.00 . A A . -3 GLY H2   1 1 
       13 17057 1 1  1 GLY H3   H -73.422  -0.184  -2.063 1.00 . A A . -3 GLY H3   1 1 
       13 17058 1 1  1 GLY HA2  H -74.028  -1.027   0.117 1.00 . A A . -3 GLY HA2  1 1 
       13 17059 1 1  1 GLY HA3  H -72.580  -2.021   0.105 1.00 . A A . -3 GLY HA3  1 1 
       13 17060 1 1  1 GLY N    N -73.011  -1.074  -1.718 1.00 . A A . -3 GLY N    1 1 
       13 17061 1 1  1 GLY O    O -72.386   1.204  -0.071 1.00 . A A . -3 GLY O    1 1 
       13 17062 1 1  2 ALA C    C -69.059   0.604   1.490 1.00 . A A . -2 ALA C    1 1 
       13 17063 1 1  2 ALA CA   C -70.511   0.763   1.924 1.00 . A A . -2 ALA CA   1 1 
       13 17064 1 1  2 ALA CB   C -70.630   0.665   3.436 1.00 . A A . -2 ALA CB   1 1 
       13 17065 1 1  2 ALA H    H -71.257  -1.181   1.575 1.00 . A A . -2 ALA H    1 1 
       13 17066 1 1  2 ALA HA   H -70.869   1.735   1.618 1.00 . A A . -2 ALA HA   1 1 
       13 17067 1 1  2 ALA HB1  H -70.020   1.429   3.894 1.00 . A A . -2 ALA HB1  1 1 
       13 17068 1 1  2 ALA HB2  H -70.294  -0.309   3.761 1.00 . A A . -2 ALA HB2  1 1 
       13 17069 1 1  2 ALA HB3  H -71.661   0.805   3.724 1.00 . A A . -2 ALA HB3  1 1 
       13 17070 1 1  2 ALA N    N -71.345  -0.247   1.291 1.00 . A A . -2 ALA N    1 1 
       13 17071 1 1  2 ALA O    O -68.138   0.836   2.274 1.00 . A A . -2 ALA O    1 1 
       13 17072 1 1  3 HIS C    C -66.899  -1.249   0.308 1.00 . A A . -1 HIS C    1 1 
       13 17073 1 1  3 HIS CA   C -67.554  -0.037  -0.351 1.00 . A A . -1 HIS CA   1 1 
       13 17074 1 1  3 HIS CB   C -66.642   1.198  -0.234 1.00 . A A . -1 HIS CB   1 1 
       13 17075 1 1  3 HIS CD2  C -67.340   2.696  -2.239 1.00 . A A . -1 HIS CD2  1 1 
       13 17076 1 1  3 HIS CE1  C -68.026   4.442  -1.107 1.00 . A A . -1 HIS CE1  1 1 
       13 17077 1 1  3 HIS CG   C -67.179   2.416  -0.923 1.00 . A A . -1 HIS CG   1 1 
       13 17078 1 1  3 HIS H    H -69.672   0.080  -0.335 1.00 . A A . -1 HIS H    1 1 
       13 17079 1 1  3 HIS HA   H -67.700  -0.264  -1.402 1.00 . A A . -1 HIS HA   1 1 
       13 17080 1 1  3 HIS HB2  H -66.514   1.441   0.811 1.00 . A A . -1 HIS HB2  1 1 
       13 17081 1 1  3 HIS HB3  H -65.677   0.970  -0.664 1.00 . A A . -1 HIS HB3  1 1 
       13 17082 1 1  3 HIS HD1  H -67.633   3.640   0.735 1.00 . A A . -1 HIS HD1  1 1 
       13 17083 1 1  3 HIS HD2  H -67.098   2.044  -3.067 1.00 . A A . -1 HIS HD2  1 1 
       13 17084 1 1  3 HIS HE1  H -68.422   5.415  -0.861 1.00 . A A . -1 HIS HE1  1 1 
       13 17085 1 1  3 HIS HE2  H -68.057   4.448  -3.157 1.00 . A A . -1 HIS HE2  1 1 
       13 17086 1 1  3 HIS N    N -68.878   0.212   0.230 1.00 . A A . -1 HIS N    1 1 
       13 17087 1 1  3 HIS ND1  N -67.619   3.531  -0.242 1.00 . A A . -1 HIS ND1  1 1 
       13 17088 1 1  3 HIS NE2  N -67.866   3.961  -2.324 1.00 . A A . -1 HIS NE2  1 1 
       13 17089 1 1  3 HIS O    O -66.981  -2.360  -0.218 1.00 . A A . -1 HIS O    1 1 
       13 17090 1 1  4 MET C    C -64.745  -2.980   1.393 1.00 . A A .  0 MET C    1 1 
       13 17091 1 1  4 MET CA   C -65.648  -2.095   2.249 1.00 . A A .  0 MET CA   1 1 
       13 17092 1 1  4 MET CB   C -66.722  -2.937   2.945 1.00 . A A .  0 MET CB   1 1 
       13 17093 1 1  4 MET CE   C -69.343  -2.020   6.051 1.00 . A A .  0 MET CE   1 1 
       13 17094 1 1  4 MET CG   C -67.467  -2.181   4.030 1.00 . A A .  0 MET CG   1 1 
       13 17095 1 1  4 MET H    H -66.242  -0.111   1.818 1.00 . A A .  0 MET H    1 1 
       13 17096 1 1  4 MET HA   H -65.038  -1.626   3.006 1.00 . A A .  0 MET HA   1 1 
       13 17097 1 1  4 MET HB2  H -67.438  -3.269   2.208 1.00 . A A .  0 MET HB2  1 1 
       13 17098 1 1  4 MET HB3  H -66.253  -3.801   3.394 1.00 . A A .  0 MET HB3  1 1 
       13 17099 1 1  4 MET HE1  H -68.517  -1.822   6.717 1.00 . A A .  0 MET HE1  1 1 
       13 17100 1 1  4 MET HE2  H -70.152  -2.471   6.604 1.00 . A A .  0 MET HE2  1 1 
       13 17101 1 1  4 MET HE3  H -69.680  -1.095   5.609 1.00 . A A .  0 MET HE3  1 1 
       13 17102 1 1  4 MET HG2  H -66.772  -1.918   4.809 1.00 . A A .  0 MET HG2  1 1 
       13 17103 1 1  4 MET HG3  H -67.878  -1.281   3.603 1.00 . A A .  0 MET HG3  1 1 
       13 17104 1 1  4 MET N    N -66.272  -1.027   1.466 1.00 . A A .  0 MET N    1 1 
       13 17105 1 1  4 MET O    O -64.895  -4.204   1.363 1.00 . A A .  0 MET O    1 1 
       13 17106 1 1  4 MET SD   S -68.809  -3.138   4.759 1.00 . A A .  0 MET SD   1 1 
       13 17107 1 1  5 MET C    C -61.657  -3.504   0.710 1.00 . A A .  1 MET C    1 1 
       13 17108 1 1  5 MET CA   C -62.864  -3.101  -0.132 1.00 . A A .  1 MET CA   1 1 
       13 17109 1 1  5 MET CB   C -62.431  -2.265  -1.343 1.00 . A A .  1 MET CB   1 1 
       13 17110 1 1  5 MET CE   C -62.570  -1.684  -4.538 1.00 . A A .  1 MET CE   1 1 
       13 17111 1 1  5 MET CG   C -61.542  -3.024  -2.330 1.00 . A A .  1 MET CG   1 1 
       13 17112 1 1  5 MET H    H -63.754  -1.380   0.728 1.00 . A A .  1 MET H    1 1 
       13 17113 1 1  5 MET HA   H -63.359  -3.994  -0.480 1.00 . A A .  1 MET HA   1 1 
       13 17114 1 1  5 MET HB2  H -63.317  -1.930  -1.867 1.00 . A A .  1 MET HB2  1 1 
       13 17115 1 1  5 MET HB3  H -61.888  -1.397  -0.991 1.00 . A A .  1 MET HB3  1 1 
       13 17116 1 1  5 MET HE1  H -62.997  -2.619  -4.868 1.00 . A A .  1 MET HE1  1 1 
       13 17117 1 1  5 MET HE2  H -62.405  -1.043  -5.390 1.00 . A A .  1 MET HE2  1 1 
       13 17118 1 1  5 MET HE3  H -63.249  -1.202  -3.851 1.00 . A A .  1 MET HE3  1 1 
       13 17119 1 1  5 MET HG2  H -60.664  -3.387  -1.810 1.00 . A A .  1 MET HG2  1 1 
       13 17120 1 1  5 MET HG3  H -62.093  -3.868  -2.718 1.00 . A A .  1 MET HG3  1 1 
       13 17121 1 1  5 MET N    N -63.811  -2.358   0.690 1.00 . A A .  1 MET N    1 1 
       13 17122 1 1  5 MET O    O -60.555  -2.992   0.532 1.00 . A A .  1 MET O    1 1 
       13 17123 1 1  5 MET SD   S -61.009  -1.997  -3.714 1.00 . A A .  1 MET SD   1 1 
       13 17124 1 1  6 GLN C    C -59.942  -5.906   1.944 1.00 . A A .  2 GLN C    1 1 
       13 17125 1 1  6 GLN CA   C -60.844  -4.848   2.569 1.00 . A A .  2 GLN CA   1 1 
       13 17126 1 1  6 GLN CB   C -61.470  -5.384   3.863 1.00 . A A .  2 GLN CB   1 1 
       13 17127 1 1  6 GLN CD   C -61.110  -6.467   6.123 1.00 . A A .  2 GLN CD   1 1 
       13 17128 1 1  6 GLN CG   C -60.460  -5.948   4.853 1.00 . A A .  2 GLN CG   1 1 
       13 17129 1 1  6 GLN H    H -62.776  -4.829   1.699 1.00 . A A .  2 GLN H    1 1 
       13 17130 1 1  6 GLN HA   H -60.243  -3.983   2.806 1.00 . A A .  2 GLN HA   1 1 
       13 17131 1 1  6 GLN HB2  H -62.002  -4.581   4.349 1.00 . A A .  2 GLN HB2  1 1 
       13 17132 1 1  6 GLN HB3  H -62.170  -6.167   3.617 1.00 . A A .  2 GLN HB3  1 1 
       13 17133 1 1  6 GLN HE21 H -62.559  -5.115   5.973 1.00 . A A .  2 GLN HE21 1 1 
       13 17134 1 1  6 GLN HE22 H -62.661  -6.181   7.332 1.00 . A A .  2 GLN HE22 1 1 
       13 17135 1 1  6 GLN HG2  H -59.929  -6.761   4.383 1.00 . A A .  2 GLN HG2  1 1 
       13 17136 1 1  6 GLN HG3  H -59.761  -5.168   5.117 1.00 . A A .  2 GLN HG3  1 1 
       13 17137 1 1  6 GLN N    N -61.883  -4.423   1.638 1.00 . A A .  2 GLN N    1 1 
       13 17138 1 1  6 GLN NE2  N -62.220  -5.861   6.516 1.00 . A A .  2 GLN NE2  1 1 
       13 17139 1 1  6 GLN O    O -58.719  -5.834   2.064 1.00 . A A .  2 GLN O    1 1 
       13 17140 1 1  6 GLN OE1  O -60.618  -7.405   6.751 1.00 . A A .  2 GLN OE1  1 1 
       13 17141 1 1  7 ALA C    C -58.706  -7.559  -0.231 1.00 . A A .  3 ALA C    1 1 
       13 17142 1 1  7 ALA CA   C -59.820  -8.005   0.711 1.00 . A A .  3 ALA CA   1 1 
       13 17143 1 1  7 ALA CB   C -60.774  -8.944  -0.009 1.00 . A A .  3 ALA CB   1 1 
       13 17144 1 1  7 ALA H    H -61.521  -6.814   1.120 1.00 . A A .  3 ALA H    1 1 
       13 17145 1 1  7 ALA HA   H -59.381  -8.546   1.535 1.00 . A A .  3 ALA HA   1 1 
       13 17146 1 1  7 ALA HB1  H -61.590  -9.202   0.649 1.00 . A A .  3 ALA HB1  1 1 
       13 17147 1 1  7 ALA HB2  H -60.246  -9.841  -0.295 1.00 . A A .  3 ALA HB2  1 1 
       13 17148 1 1  7 ALA HB3  H -61.162  -8.457  -0.890 1.00 . A A .  3 ALA HB3  1 1 
       13 17149 1 1  7 ALA N    N -60.550  -6.869   1.261 1.00 . A A .  3 ALA N    1 1 
       13 17150 1 1  7 ALA O    O -57.552  -7.960  -0.080 1.00 . A A .  3 ALA O    1 1 
       13 17151 1 1  8 ARG C    C -57.108  -5.278  -1.604 1.00 . A A .  4 ARG C    1 1 
       13 17152 1 1  8 ARG CA   C -58.087  -6.284  -2.196 1.00 . A A .  4 ARG CA   1 1 
       13 17153 1 1  8 ARG CB   C -58.797  -5.674  -3.407 1.00 . A A .  4 ARG CB   1 1 
       13 17154 1 1  8 ARG CD   C -58.670  -5.085  -5.858 1.00 . A A .  4 ARG CD   1 1 
       13 17155 1 1  8 ARG CG   C -57.929  -5.644  -4.654 1.00 . A A .  4 ARG CG   1 1 
       13 17156 1 1  8 ARG CZ   C -59.506  -2.923  -6.692 1.00 . A A .  4 ARG CZ   1 1 
       13 17157 1 1  8 ARG H    H -59.974  -6.391  -1.239 1.00 . A A .  4 ARG H    1 1 
       13 17158 1 1  8 ARG HA   H -57.535  -7.154  -2.517 1.00 . A A .  4 ARG HA   1 1 
       13 17159 1 1  8 ARG HB2  H -59.683  -6.250  -3.623 1.00 . A A .  4 ARG HB2  1 1 
       13 17160 1 1  8 ARG HB3  H -59.083  -4.657  -3.169 1.00 . A A .  4 ARG HB3  1 1 
       13 17161 1 1  8 ARG HD2  H -58.112  -5.326  -6.749 1.00 . A A .  4 ARG HD2  1 1 
       13 17162 1 1  8 ARG HD3  H -59.645  -5.548  -5.910 1.00 . A A .  4 ARG HD3  1 1 
       13 17163 1 1  8 ARG HE   H -58.402  -3.167  -5.038 1.00 . A A .  4 ARG HE   1 1 
       13 17164 1 1  8 ARG HG2  H -57.067  -5.028  -4.462 1.00 . A A .  4 ARG HG2  1 1 
       13 17165 1 1  8 ARG HG3  H -57.610  -6.651  -4.879 1.00 . A A .  4 ARG HG3  1 1 
       13 17166 1 1  8 ARG HH11 H -60.107  -4.535  -7.769 1.00 . A A .  4 ARG HH11 1 1 
       13 17167 1 1  8 ARG HH12 H -60.638  -2.999  -8.372 1.00 . A A .  4 ARG HH12 1 1 
       13 17168 1 1  8 ARG HH21 H -59.095  -1.134  -5.834 1.00 . A A .  4 ARG HH21 1 1 
       13 17169 1 1  8 ARG HH22 H -60.061  -1.060  -7.272 1.00 . A A .  4 ARG HH22 1 1 
       13 17170 1 1  8 ARG N    N -59.050  -6.720  -1.196 1.00 . A A .  4 ARG N    1 1 
       13 17171 1 1  8 ARG NE   N -58.836  -3.635  -5.787 1.00 . A A .  4 ARG NE   1 1 
       13 17172 1 1  8 ARG NH1  N -60.135  -3.535  -7.690 1.00 . A A .  4 ARG NH1  1 1 
       13 17173 1 1  8 ARG NH2  N -59.559  -1.601  -6.591 1.00 . A A .  4 ARG NH2  1 1 
       13 17174 1 1  8 ARG O    O -55.963  -5.188  -2.041 1.00 . A A .  4 ARG O    1 1 
       13 17175 1 1  9 ARG C    C -55.617  -4.170   0.837 1.00 . A A .  5 ARG C    1 1 
       13 17176 1 1  9 ARG CA   C -56.726  -3.511   0.020 1.00 . A A .  5 ARG CA   1 1 
       13 17177 1 1  9 ARG CB   C -57.568  -2.585   0.912 1.00 . A A .  5 ARG CB   1 1 
       13 17178 1 1  9 ARG CD   C -55.663  -1.157   1.782 1.00 . A A .  5 ARG CD   1 1 
       13 17179 1 1  9 ARG CG   C -57.003  -1.174   1.061 1.00 . A A .  5 ARG CG   1 1 
       13 17180 1 1  9 ARG CZ   C -54.062   0.555   1.006 1.00 . A A .  5 ARG CZ   1 1 
       13 17181 1 1  9 ARG H    H -58.459  -4.707  -0.250 1.00 . A A .  5 ARG H    1 1 
       13 17182 1 1  9 ARG HA   H -56.278  -2.931  -0.773 1.00 . A A .  5 ARG HA   1 1 
       13 17183 1 1  9 ARG HB2  H -58.560  -2.505   0.491 1.00 . A A .  5 ARG HB2  1 1 
       13 17184 1 1  9 ARG HB3  H -57.641  -3.023   1.895 1.00 . A A .  5 ARG HB3  1 1 
       13 17185 1 1  9 ARG HD2  H -55.813  -1.482   2.800 1.00 . A A .  5 ARG HD2  1 1 
       13 17186 1 1  9 ARG HD3  H -54.988  -1.837   1.282 1.00 . A A .  5 ARG HD3  1 1 
       13 17187 1 1  9 ARG HE   H -55.432   0.824   2.447 1.00 . A A .  5 ARG HE   1 1 
       13 17188 1 1  9 ARG HG2  H -56.872  -0.746   0.078 1.00 . A A .  5 ARG HG2  1 1 
       13 17189 1 1  9 ARG HG3  H -57.708  -0.576   1.621 1.00 . A A .  5 ARG HG3  1 1 
       13 17190 1 1  9 ARG HH11 H -53.922  -1.215   0.030 1.00 . A A .  5 ARG HH11 1 1 
       13 17191 1 1  9 ARG HH12 H -52.799   0.002  -0.483 1.00 . A A .  5 ARG HH12 1 1 
       13 17192 1 1  9 ARG HH21 H -53.946   2.423   1.781 1.00 . A A .  5 ARG HH21 1 1 
       13 17193 1 1  9 ARG HH22 H -52.814   2.075   0.511 1.00 . A A .  5 ARG HH22 1 1 
       13 17194 1 1  9 ARG N    N -57.559  -4.536  -0.600 1.00 . A A .  5 ARG N    1 1 
       13 17195 1 1  9 ARG NE   N -55.067   0.177   1.798 1.00 . A A .  5 ARG NE   1 1 
       13 17196 1 1  9 ARG NH1  N -53.554  -0.288   0.112 1.00 . A A .  5 ARG NH1  1 1 
       13 17197 1 1  9 ARG NH2  N -53.566   1.781   1.107 1.00 . A A .  5 ARG NH2  1 1 
       13 17198 1 1  9 ARG O    O -54.444  -3.805   0.723 1.00 . A A .  5 ARG O    1 1 
       13 17199 1 1 10 GLU C    C -54.034  -6.594   1.656 1.00 . A A .  6 GLU C    1 1 
       13 17200 1 1 10 GLU CA   C -55.054  -5.848   2.509 1.00 . A A .  6 GLU CA   1 1 
       13 17201 1 1 10 GLU CB   C -55.791  -6.823   3.433 1.00 . A A .  6 GLU CB   1 1 
       13 17202 1 1 10 GLU CD   C -54.435  -6.317   5.499 1.00 . A A .  6 GLU CD   1 1 
       13 17203 1 1 10 GLU CG   C -54.927  -7.387   4.548 1.00 . A A .  6 GLU CG   1 1 
       13 17204 1 1 10 GLU H    H -56.956  -5.384   1.694 1.00 . A A .  6 GLU H    1 1 
       13 17205 1 1 10 GLU HA   H -54.538  -5.111   3.106 1.00 . A A .  6 GLU HA   1 1 
       13 17206 1 1 10 GLU HB2  H -56.629  -6.311   3.883 1.00 . A A .  6 GLU HB2  1 1 
       13 17207 1 1 10 GLU HB3  H -56.162  -7.649   2.844 1.00 . A A .  6 GLU HB3  1 1 
       13 17208 1 1 10 GLU HG2  H -55.505  -8.106   5.108 1.00 . A A .  6 GLU HG2  1 1 
       13 17209 1 1 10 GLU HG3  H -54.071  -7.880   4.110 1.00 . A A .  6 GLU HG3  1 1 
       13 17210 1 1 10 GLU N    N -56.001  -5.146   1.654 1.00 . A A .  6 GLU N    1 1 
       13 17211 1 1 10 GLU O    O -52.825  -6.454   1.853 1.00 . A A .  6 GLU O    1 1 
       13 17212 1 1 10 GLU OE1  O -53.207  -6.116   5.591 1.00 . A A .  6 GLU OE1  1 1 
       13 17213 1 1 10 GLU OE2  O -55.275  -5.669   6.155 1.00 . A A .  6 GLU OE2  1 1 
       13 17214 1 1 11 GLU C    C -52.776  -7.120  -1.013 1.00 . A A .  7 GLU C    1 1 
       13 17215 1 1 11 GLU CA   C -53.676  -8.085  -0.244 1.00 . A A .  7 GLU CA   1 1 
       13 17216 1 1 11 GLU CB   C -54.543  -8.882  -1.224 1.00 . A A .  7 GLU CB   1 1 
       13 17217 1 1 11 GLU CD   C -52.947 -10.835  -1.362 1.00 . A A .  7 GLU CD   1 1 
       13 17218 1 1 11 GLU CG   C -53.764  -9.820  -2.134 1.00 . A A .  7 GLU CG   1 1 
       13 17219 1 1 11 GLU H    H -55.486  -7.602   0.717 1.00 . A A .  7 GLU H    1 1 
       13 17220 1 1 11 GLU HA   H -53.056  -8.770   0.313 1.00 . A A .  7 GLU HA   1 1 
       13 17221 1 1 11 GLU HB2  H -55.250  -9.473  -0.662 1.00 . A A .  7 GLU HB2  1 1 
       13 17222 1 1 11 GLU HB3  H -55.087  -8.186  -1.845 1.00 . A A .  7 GLU HB3  1 1 
       13 17223 1 1 11 GLU HG2  H -54.462 -10.350  -2.764 1.00 . A A .  7 GLU HG2  1 1 
       13 17224 1 1 11 GLU HG3  H -53.097  -9.234  -2.750 1.00 . A A .  7 GLU HG3  1 1 
       13 17225 1 1 11 GLU N    N -54.532  -7.383   0.708 1.00 . A A .  7 GLU N    1 1 
       13 17226 1 1 11 GLU O    O -51.665  -7.482  -1.402 1.00 . A A .  7 GLU O    1 1 
       13 17227 1 1 11 GLU OE1  O -51.731 -10.936  -1.615 1.00 . A A .  7 GLU OE1  1 1 
       13 17228 1 1 11 GLU OE2  O -53.514 -11.529  -0.493 1.00 . A A .  7 GLU OE2  1 1 
       13 17229 1 1 12 LEU C    C -51.239  -4.515  -1.025 1.00 . A A .  8 LEU C    1 1 
       13 17230 1 1 12 LEU CA   C -52.422  -4.898  -1.899 1.00 . A A .  8 LEU CA   1 1 
       13 17231 1 1 12 LEU CB   C -53.251  -3.656  -2.244 1.00 . A A .  8 LEU CB   1 1 
       13 17232 1 1 12 LEU CD1  C -51.916  -2.987  -4.266 1.00 . A A .  8 LEU CD1  1 1 
       13 17233 1 1 12 LEU CD2  C -53.387  -1.312  -3.135 1.00 . A A .  8 LEU CD2  1 1 
       13 17234 1 1 12 LEU CG   C -52.486  -2.522  -2.935 1.00 . A A .  8 LEU CG   1 1 
       13 17235 1 1 12 LEU H    H -54.101  -5.614  -0.857 1.00 . A A .  8 LEU H    1 1 
       13 17236 1 1 12 LEU HA   H -52.054  -5.345  -2.809 1.00 . A A .  8 LEU HA   1 1 
       13 17237 1 1 12 LEU HB2  H -54.060  -3.959  -2.890 1.00 . A A .  8 LEU HB2  1 1 
       13 17238 1 1 12 LEU HB3  H -53.673  -3.269  -1.331 1.00 . A A .  8 LEU HB3  1 1 
       13 17239 1 1 12 LEU HD11 H -52.718  -3.336  -4.899 1.00 . A A .  8 LEU HD11 1 1 
       13 17240 1 1 12 LEU HD12 H -51.215  -3.791  -4.095 1.00 . A A .  8 LEU HD12 1 1 
       13 17241 1 1 12 LEU HD13 H -51.409  -2.164  -4.748 1.00 . A A .  8 LEU HD13 1 1 
       13 17242 1 1 12 LEU HD21 H -53.743  -0.968  -2.176 1.00 . A A .  8 LEU HD21 1 1 
       13 17243 1 1 12 LEU HD22 H -54.228  -1.587  -3.754 1.00 . A A .  8 LEU HD22 1 1 
       13 17244 1 1 12 LEU HD23 H -52.829  -0.523  -3.616 1.00 . A A .  8 LEU HD23 1 1 
       13 17245 1 1 12 LEU HG   H -51.659  -2.221  -2.309 1.00 . A A .  8 LEU HG   1 1 
       13 17246 1 1 12 LEU N    N -53.231  -5.888  -1.210 1.00 . A A .  8 LEU N    1 1 
       13 17247 1 1 12 LEU O    O -50.102  -4.547  -1.472 1.00 . A A .  8 LEU O    1 1 
       13 17248 1 1 13 LEU C    C -49.507  -4.999   1.387 1.00 . A A .  9 LEU C    1 1 
       13 17249 1 1 13 LEU CA   C -50.462  -3.834   1.182 1.00 . A A .  9 LEU CA   1 1 
       13 17250 1 1 13 LEU CB   C -51.056  -3.408   2.523 1.00 . A A .  9 LEU CB   1 1 
       13 17251 1 1 13 LEU CD1  C -52.392  -1.780   3.875 1.00 . A A .  9 LEU CD1  1 1 
       13 17252 1 1 13 LEU CD2  C -50.870  -0.953   2.075 1.00 . A A .  9 LEU CD2  1 1 
       13 17253 1 1 13 LEU CG   C -51.803  -2.076   2.506 1.00 . A A .  9 LEU CG   1 1 
       13 17254 1 1 13 LEU H    H -52.456  -4.136   0.515 1.00 . A A .  9 LEU H    1 1 
       13 17255 1 1 13 LEU HA   H -49.911  -3.005   0.769 1.00 . A A .  9 LEU HA   1 1 
       13 17256 1 1 13 LEU HB2  H -51.739  -4.178   2.851 1.00 . A A .  9 LEU HB2  1 1 
       13 17257 1 1 13 LEU HB3  H -50.252  -3.334   3.237 1.00 . A A .  9 LEU HB3  1 1 
       13 17258 1 1 13 LEU HD11 H -51.597  -1.721   4.604 1.00 . A A .  9 LEU HD11 1 1 
       13 17259 1 1 13 LEU HD12 H -53.076  -2.569   4.151 1.00 . A A .  9 LEU HD12 1 1 
       13 17260 1 1 13 LEU HD13 H -52.922  -0.839   3.843 1.00 . A A .  9 LEU HD13 1 1 
       13 17261 1 1 13 LEU HD21 H -50.469  -1.172   1.096 1.00 . A A .  9 LEU HD21 1 1 
       13 17262 1 1 13 LEU HD22 H -50.060  -0.865   2.784 1.00 . A A .  9 LEU HD22 1 1 
       13 17263 1 1 13 LEU HD23 H -51.419  -0.024   2.039 1.00 . A A .  9 LEU HD23 1 1 
       13 17264 1 1 13 LEU HG   H -52.613  -2.133   1.793 1.00 . A A .  9 LEU HG   1 1 
       13 17265 1 1 13 LEU N    N -51.516  -4.181   0.232 1.00 . A A .  9 LEU N    1 1 
       13 17266 1 1 13 LEU O    O -48.324  -4.800   1.660 1.00 . A A .  9 LEU O    1 1 
       13 17267 1 1 14 ALA C    C -48.182  -7.409   0.190 1.00 . A A . 10 ALA C    1 1 
       13 17268 1 1 14 ALA CA   C -49.198  -7.404   1.326 1.00 . A A . 10 ALA CA   1 1 
       13 17269 1 1 14 ALA CB   C -50.068  -8.648   1.277 1.00 . A A . 10 ALA CB   1 1 
       13 17270 1 1 14 ALA H    H -50.988  -6.304   1.094 1.00 . A A . 10 ALA H    1 1 
       13 17271 1 1 14 ALA HA   H -48.675  -7.393   2.269 1.00 . A A . 10 ALA HA   1 1 
       13 17272 1 1 14 ALA HB1  H -50.622  -8.663   0.350 1.00 . A A . 10 ALA HB1  1 1 
       13 17273 1 1 14 ALA HB2  H -50.759  -8.635   2.107 1.00 . A A . 10 ALA HB2  1 1 
       13 17274 1 1 14 ALA HB3  H -49.444  -9.526   1.341 1.00 . A A . 10 ALA HB3  1 1 
       13 17275 1 1 14 ALA N    N -50.023  -6.211   1.252 1.00 . A A . 10 ALA N    1 1 
       13 17276 1 1 14 ALA O    O -46.996  -7.668   0.392 1.00 . A A . 10 ALA O    1 1 
       13 17277 1 1 15 LYS C    C -47.015  -5.792  -2.296 1.00 . A A . 11 LYS C    1 1 
       13 17278 1 1 15 LYS CA   C -47.843  -7.074  -2.204 1.00 . A A . 11 LYS CA   1 1 
       13 17279 1 1 15 LYS CB   C -48.734  -7.225  -3.436 1.00 . A A . 11 LYS CB   1 1 
       13 17280 1 1 15 LYS CD   C -50.457  -8.699  -4.531 1.00 . A A . 11 LYS CD   1 1 
       13 17281 1 1 15 LYS CE   C -50.756 -10.111  -5.021 1.00 . A A . 11 LYS CE   1 1 
       13 17282 1 1 15 LYS CG   C -49.214  -8.652  -3.657 1.00 . A A . 11 LYS CG   1 1 
       13 17283 1 1 15 LYS H    H -49.620  -6.873  -1.081 1.00 . A A . 11 LYS H    1 1 
       13 17284 1 1 15 LYS HA   H -47.172  -7.916  -2.155 1.00 . A A . 11 LYS HA   1 1 
       13 17285 1 1 15 LYS HB2  H -49.601  -6.588  -3.322 1.00 . A A . 11 LYS HB2  1 1 
       13 17286 1 1 15 LYS HB3  H -48.180  -6.914  -4.309 1.00 . A A . 11 LYS HB3  1 1 
       13 17287 1 1 15 LYS HD2  H -51.301  -8.344  -3.956 1.00 . A A . 11 LYS HD2  1 1 
       13 17288 1 1 15 LYS HD3  H -50.307  -8.055  -5.385 1.00 . A A . 11 LYS HD3  1 1 
       13 17289 1 1 15 LYS HE2  H -51.776 -10.145  -5.373 1.00 . A A . 11 LYS HE2  1 1 
       13 17290 1 1 15 LYS HE3  H -50.089 -10.345  -5.837 1.00 . A A . 11 LYS HE3  1 1 
       13 17291 1 1 15 LYS HG2  H -48.429  -9.215  -4.140 1.00 . A A . 11 LYS HG2  1 1 
       13 17292 1 1 15 LYS HG3  H -49.441  -9.096  -2.698 1.00 . A A . 11 LYS HG3  1 1 
       13 17293 1 1 15 LYS HZ1  H -49.588 -11.197  -3.676 1.00 . A A . 11 LYS HZ1  1 1 
       13 17294 1 1 15 LYS HZ2  H -50.904 -12.059  -4.288 1.00 . A A . 11 LYS HZ2  1 1 
       13 17295 1 1 15 LYS HZ3  H -51.150 -10.869  -3.108 1.00 . A A . 11 LYS HZ3  1 1 
       13 17296 1 1 15 LYS N    N -48.666  -7.094  -1.003 1.00 . A A . 11 LYS N    1 1 
       13 17297 1 1 15 LYS NZ   N -50.588 -11.130  -3.951 1.00 . A A . 11 LYS NZ   1 1 
       13 17298 1 1 15 LYS O    O -45.979  -5.755  -2.962 1.00 . A A . 11 LYS O    1 1 
       13 17299 1 1 16 LYS C    C -45.642  -3.460  -0.618 1.00 . A A . 12 LYS C    1 1 
       13 17300 1 1 16 LYS CA   C -46.790  -3.461  -1.615 1.00 . A A . 12 LYS CA   1 1 
       13 17301 1 1 16 LYS CB   C -47.768  -2.326  -1.282 1.00 . A A . 12 LYS CB   1 1 
       13 17302 1 1 16 LYS CD   C -48.048  -1.446  -3.649 1.00 . A A . 12 LYS CD   1 1 
       13 17303 1 1 16 LYS CE   C -47.395  -0.090  -3.415 1.00 . A A . 12 LYS CE   1 1 
       13 17304 1 1 16 LYS CG   C -48.753  -1.967  -2.402 1.00 . A A . 12 LYS CG   1 1 
       13 17305 1 1 16 LYS H    H -48.280  -4.865  -1.064 1.00 . A A . 12 LYS H    1 1 
       13 17306 1 1 16 LYS HA   H -46.387  -3.306  -2.602 1.00 . A A . 12 LYS HA   1 1 
       13 17307 1 1 16 LYS HB2  H -48.342  -2.616  -0.414 1.00 . A A . 12 LYS HB2  1 1 
       13 17308 1 1 16 LYS HB3  H -47.198  -1.444  -1.039 1.00 . A A . 12 LYS HB3  1 1 
       13 17309 1 1 16 LYS HD2  H -47.287  -2.150  -3.942 1.00 . A A . 12 LYS HD2  1 1 
       13 17310 1 1 16 LYS HD3  H -48.773  -1.353  -4.443 1.00 . A A . 12 LYS HD3  1 1 
       13 17311 1 1 16 LYS HE2  H -46.635  -0.193  -2.658 1.00 . A A . 12 LYS HE2  1 1 
       13 17312 1 1 16 LYS HE3  H -46.937   0.236  -4.338 1.00 . A A . 12 LYS HE3  1 1 
       13 17313 1 1 16 LYS HG2  H -49.324  -2.843  -2.669 1.00 . A A . 12 LYS HG2  1 1 
       13 17314 1 1 16 LYS HG3  H -49.427  -1.201  -2.039 1.00 . A A . 12 LYS HG3  1 1 
       13 17315 1 1 16 LYS HZ1  H -49.113   1.063  -3.703 1.00 . A A . 12 LYS HZ1  1 1 
       13 17316 1 1 16 LYS HZ2  H -47.898   1.845  -2.823 1.00 . A A . 12 LYS HZ2  1 1 
       13 17317 1 1 16 LYS HZ3  H -48.829   0.642  -2.088 1.00 . A A . 12 LYS HZ3  1 1 
       13 17318 1 1 16 LYS N    N -47.467  -4.753  -1.605 1.00 . A A . 12 LYS N    1 1 
       13 17319 1 1 16 LYS NZ   N -48.378   0.935  -2.978 1.00 . A A . 12 LYS NZ   1 1 
       13 17320 1 1 16 LYS O    O -44.716  -2.650  -0.716 1.00 . A A . 12 LYS O    1 1 
       13 17321 1 1 17 ALA C    C -43.361  -4.975   0.719 1.00 . A A . 13 ALA C    1 1 
       13 17322 1 1 17 ALA CA   C -44.670  -4.516   1.347 1.00 . A A . 13 ALA CA   1 1 
       13 17323 1 1 17 ALA CB   C -45.113  -5.495   2.417 1.00 . A A . 13 ALA CB   1 1 
       13 17324 1 1 17 ALA H    H -46.491  -4.963   0.383 1.00 . A A . 13 ALA H    1 1 
       13 17325 1 1 17 ALA HA   H -44.521  -3.556   1.812 1.00 . A A . 13 ALA HA   1 1 
       13 17326 1 1 17 ALA HB1  H -46.048  -5.164   2.839 1.00 . A A . 13 ALA HB1  1 1 
       13 17327 1 1 17 ALA HB2  H -44.363  -5.542   3.192 1.00 . A A . 13 ALA HB2  1 1 
       13 17328 1 1 17 ALA HB3  H -45.241  -6.472   1.978 1.00 . A A . 13 ALA HB3  1 1 
       13 17329 1 1 17 ALA N    N -45.710  -4.373   0.342 1.00 . A A . 13 ALA N    1 1 
       13 17330 1 1 17 ALA O    O -42.289  -4.800   1.294 1.00 . A A . 13 ALA O    1 1 
       13 17331 1 1 18 ARG C    C -41.331  -4.882  -1.499 1.00 . A A . 14 ARG C    1 1 
       13 17332 1 1 18 ARG CA   C -42.290  -6.028  -1.201 1.00 . A A . 14 ARG CA   1 1 
       13 17333 1 1 18 ARG CB   C -42.701  -6.724  -2.500 1.00 . A A . 14 ARG CB   1 1 
       13 17334 1 1 18 ARG CD   C -43.720  -8.771  -3.588 1.00 . A A . 14 ARG CD   1 1 
       13 17335 1 1 18 ARG CG   C -43.308  -8.104  -2.278 1.00 . A A . 14 ARG CG   1 1 
       13 17336 1 1 18 ARG CZ   C -45.563  -8.525  -5.207 1.00 . A A . 14 ARG CZ   1 1 
       13 17337 1 1 18 ARG H    H -44.349  -5.664  -0.871 1.00 . A A . 14 ARG H    1 1 
       13 17338 1 1 18 ARG HA   H -41.782  -6.742  -0.570 1.00 . A A . 14 ARG HA   1 1 
       13 17339 1 1 18 ARG HB2  H -43.431  -6.108  -3.007 1.00 . A A . 14 ARG HB2  1 1 
       13 17340 1 1 18 ARG HB3  H -41.830  -6.829  -3.127 1.00 . A A . 14 ARG HB3  1 1 
       13 17341 1 1 18 ARG HD2  H -42.849  -8.884  -4.219 1.00 . A A . 14 ARG HD2  1 1 
       13 17342 1 1 18 ARG HD3  H -44.127  -9.750  -3.366 1.00 . A A . 14 ARG HD3  1 1 
       13 17343 1 1 18 ARG HE   H -44.781  -7.031  -4.124 1.00 . A A . 14 ARG HE   1 1 
       13 17344 1 1 18 ARG HG2  H -42.577  -8.729  -1.783 1.00 . A A . 14 ARG HG2  1 1 
       13 17345 1 1 18 ARG HG3  H -44.178  -8.002  -1.646 1.00 . A A . 14 ARG HG3  1 1 
       13 17346 1 1 18 ARG HH11 H -44.898 -10.425  -4.953 1.00 . A A . 14 ARG HH11 1 1 
       13 17347 1 1 18 ARG HH12 H -46.176 -10.234  -6.113 1.00 . A A . 14 ARG HH12 1 1 
       13 17348 1 1 18 ARG HH21 H -46.470  -6.768  -5.658 1.00 . A A . 14 ARG HH21 1 1 
       13 17349 1 1 18 ARG HH22 H -47.052  -8.150  -6.531 1.00 . A A . 14 ARG HH22 1 1 
       13 17350 1 1 18 ARG N    N -43.461  -5.556  -0.471 1.00 . A A . 14 ARG N    1 1 
       13 17351 1 1 18 ARG NE   N -44.729  -7.997  -4.311 1.00 . A A . 14 ARG NE   1 1 
       13 17352 1 1 18 ARG NH1  N -45.543  -9.831  -5.444 1.00 . A A . 14 ARG NH1  1 1 
       13 17353 1 1 18 ARG NH2  N -46.432  -7.753  -5.847 1.00 . A A . 14 ARG NH2  1 1 
       13 17354 1 1 18 ARG O    O -40.130  -5.091  -1.628 1.00 . A A . 14 ARG O    1 1 
       13 17355 1 1 19 LEU C    C -40.154  -2.227  -0.606 1.00 . A A . 15 LEU C    1 1 
       13 17356 1 1 19 LEU CA   C -41.040  -2.493  -1.821 1.00 . A A . 15 LEU CA   1 1 
       13 17357 1 1 19 LEU CB   C -41.916  -1.276  -2.123 1.00 . A A . 15 LEU CB   1 1 
       13 17358 1 1 19 LEU CD1  C -43.637  -0.161  -3.565 1.00 . A A . 15 LEU CD1  1 1 
       13 17359 1 1 19 LEU CD2  C -41.777  -1.442  -4.624 1.00 . A A . 15 LEU CD2  1 1 
       13 17360 1 1 19 LEU CG   C -42.714  -1.357  -3.428 1.00 . A A . 15 LEU CG   1 1 
       13 17361 1 1 19 LEU H    H -42.837  -3.566  -1.517 1.00 . A A . 15 LEU H    1 1 
       13 17362 1 1 19 LEU HA   H -40.408  -2.693  -2.671 1.00 . A A . 15 LEU HA   1 1 
       13 17363 1 1 19 LEU HB2  H -42.614  -1.153  -1.307 1.00 . A A . 15 LEU HB2  1 1 
       13 17364 1 1 19 LEU HB3  H -41.282  -0.402  -2.169 1.00 . A A . 15 LEU HB3  1 1 
       13 17365 1 1 19 LEU HD11 H -44.295  -0.113  -2.710 1.00 . A A . 15 LEU HD11 1 1 
       13 17366 1 1 19 LEU HD12 H -44.224  -0.261  -4.465 1.00 . A A . 15 LEU HD12 1 1 
       13 17367 1 1 19 LEU HD13 H -43.049   0.743  -3.618 1.00 . A A . 15 LEU HD13 1 1 
       13 17368 1 1 19 LEU HD21 H -41.194  -2.349  -4.565 1.00 . A A . 15 LEU HD21 1 1 
       13 17369 1 1 19 LEU HD22 H -41.115  -0.588  -4.624 1.00 . A A . 15 LEU HD22 1 1 
       13 17370 1 1 19 LEU HD23 H -42.357  -1.446  -5.533 1.00 . A A . 15 LEU HD23 1 1 
       13 17371 1 1 19 LEU HG   H -43.322  -2.249  -3.416 1.00 . A A . 15 LEU HG   1 1 
       13 17372 1 1 19 LEU N    N -41.865  -3.670  -1.598 1.00 . A A . 15 LEU N    1 1 
       13 17373 1 1 19 LEU O    O -38.953  -1.988  -0.742 1.00 . A A . 15 LEU O    1 1 
       13 17374 1 1 20 ALA C    C -39.065  -3.323   2.011 1.00 . A A . 16 ALA C    1 1 
       13 17375 1 1 20 ALA CA   C -40.017  -2.147   1.824 1.00 . A A . 16 ALA CA   1 1 
       13 17376 1 1 20 ALA CB   C -40.985  -2.047   2.989 1.00 . A A . 16 ALA CB   1 1 
       13 17377 1 1 20 ALA H    H -41.722  -2.419   0.616 1.00 . A A . 16 ALA H    1 1 
       13 17378 1 1 20 ALA HA   H -39.447  -1.232   1.778 1.00 . A A . 16 ALA HA   1 1 
       13 17379 1 1 20 ALA HB1  H -40.439  -1.849   3.898 1.00 . A A . 16 ALA HB1  1 1 
       13 17380 1 1 20 ALA HB2  H -41.524  -2.977   3.087 1.00 . A A . 16 ALA HB2  1 1 
       13 17381 1 1 20 ALA HB3  H -41.685  -1.246   2.806 1.00 . A A . 16 ALA HB3  1 1 
       13 17382 1 1 20 ALA N    N -40.755  -2.284   0.578 1.00 . A A . 16 ALA N    1 1 
       13 17383 1 1 20 ALA O    O -37.975  -3.181   2.569 1.00 . A A . 16 ALA O    1 1 
       13 17384 1 1 21 GLU C    C -37.417  -5.484   0.733 1.00 . A A . 17 GLU C    1 1 
       13 17385 1 1 21 GLU CA   C -38.685  -5.690   1.563 1.00 . A A . 17 GLU CA   1 1 
       13 17386 1 1 21 GLU CB   C -39.497  -6.886   1.037 1.00 . A A . 17 GLU CB   1 1 
       13 17387 1 1 21 GLU CD   C -38.650  -8.601   2.679 1.00 . A A . 17 GLU CD   1 1 
       13 17388 1 1 21 GLU CG   C -38.815  -8.232   1.222 1.00 . A A . 17 GLU CG   1 1 
       13 17389 1 1 21 GLU H    H -40.384  -4.510   1.111 1.00 . A A . 17 GLU H    1 1 
       13 17390 1 1 21 GLU HA   H -38.405  -5.866   2.593 1.00 . A A . 17 GLU HA   1 1 
       13 17391 1 1 21 GLU HB2  H -40.445  -6.919   1.554 1.00 . A A . 17 GLU HB2  1 1 
       13 17392 1 1 21 GLU HB3  H -39.682  -6.746  -0.019 1.00 . A A . 17 GLU HB3  1 1 
       13 17393 1 1 21 GLU HG2  H -39.408  -8.995   0.738 1.00 . A A . 17 GLU HG2  1 1 
       13 17394 1 1 21 GLU HG3  H -37.839  -8.191   0.763 1.00 . A A . 17 GLU HG3  1 1 
       13 17395 1 1 21 GLU N    N -39.493  -4.480   1.519 1.00 . A A . 17 GLU N    1 1 
       13 17396 1 1 21 GLU O    O -36.304  -5.763   1.188 1.00 . A A . 17 GLU O    1 1 
       13 17397 1 1 21 GLU OE1  O -39.607  -9.141   3.274 1.00 . A A . 17 GLU OE1  1 1 
       13 17398 1 1 21 GLU OE2  O -37.561  -8.361   3.239 1.00 . A A . 17 GLU OE2  1 1 
       13 17399 1 1 22 ILE C    C -35.611  -3.552  -0.666 1.00 . A A . 18 ILE C    1 1 
       13 17400 1 1 22 ILE CA   C -36.479  -4.614  -1.338 1.00 . A A . 18 ILE CA   1 1 
       13 17401 1 1 22 ILE CB   C -36.969  -4.099  -2.712 1.00 . A A . 18 ILE CB   1 1 
       13 17402 1 1 22 ILE CD1  C -38.350  -4.744  -4.737 1.00 . A A . 18 ILE CD1  1 1 
       13 17403 1 1 22 ILE CG1  C -37.620  -5.227  -3.511 1.00 . A A . 18 ILE CG1  1 1 
       13 17404 1 1 22 ILE CG2  C -35.822  -3.499  -3.504 1.00 . A A . 18 ILE CG2  1 1 
       13 17405 1 1 22 ILE H    H -38.510  -4.890  -0.833 1.00 . A A . 18 ILE H    1 1 
       13 17406 1 1 22 ILE HA   H -35.882  -5.496  -1.500 1.00 . A A . 18 ILE HA   1 1 
       13 17407 1 1 22 ILE HB   H -37.700  -3.325  -2.546 1.00 . A A . 18 ILE HB   1 1 
       13 17408 1 1 22 ILE HD11 H -38.802  -5.585  -5.241 1.00 . A A . 18 ILE HD11 1 1 
       13 17409 1 1 22 ILE HD12 H -37.653  -4.258  -5.401 1.00 . A A . 18 ILE HD12 1 1 
       13 17410 1 1 22 ILE HD13 H -39.118  -4.043  -4.444 1.00 . A A . 18 ILE HD13 1 1 
       13 17411 1 1 22 ILE HG12 H -36.856  -5.914  -3.836 1.00 . A A . 18 ILE HG12 1 1 
       13 17412 1 1 22 ILE HG13 H -38.326  -5.748  -2.885 1.00 . A A . 18 ILE HG13 1 1 
       13 17413 1 1 22 ILE HG21 H -35.389  -2.685  -2.945 1.00 . A A . 18 ILE HG21 1 1 
       13 17414 1 1 22 ILE HG22 H -36.191  -3.130  -4.448 1.00 . A A . 18 ILE HG22 1 1 
       13 17415 1 1 22 ILE HG23 H -35.073  -4.256  -3.681 1.00 . A A . 18 ILE HG23 1 1 
       13 17416 1 1 22 ILE N    N -37.596  -4.982  -0.485 1.00 . A A . 18 ILE N    1 1 
       13 17417 1 1 22 ILE O    O -34.390  -3.654  -0.665 1.00 . A A . 18 ILE O    1 1 
       13 17418 1 1 23 LYS C    C -34.587  -1.939   1.662 1.00 . A A . 19 LYS C    1 1 
       13 17419 1 1 23 LYS CA   C -35.561  -1.446   0.592 1.00 . A A . 19 LYS CA   1 1 
       13 17420 1 1 23 LYS CB   C -36.575  -0.474   1.211 1.00 . A A . 19 LYS CB   1 1 
       13 17421 1 1 23 LYS CD   C -36.995   1.715   2.400 1.00 . A A . 19 LYS CD   1 1 
       13 17422 1 1 23 LYS CE   C -37.826   1.113   3.527 1.00 . A A . 19 LYS CE   1 1 
       13 17423 1 1 23 LYS CG   C -35.942   0.742   1.882 1.00 . A A . 19 LYS CG   1 1 
       13 17424 1 1 23 LYS H    H -37.240  -2.576  -0.050 1.00 . A A . 19 LYS H    1 1 
       13 17425 1 1 23 LYS HA   H -35.001  -0.926  -0.169 1.00 . A A . 19 LYS HA   1 1 
       13 17426 1 1 23 LYS HB2  H -37.240  -0.124   0.435 1.00 . A A . 19 LYS HB2  1 1 
       13 17427 1 1 23 LYS HB3  H -37.155  -1.005   1.953 1.00 . A A . 19 LYS HB3  1 1 
       13 17428 1 1 23 LYS HD2  H -36.502   2.602   2.770 1.00 . A A . 19 LYS HD2  1 1 
       13 17429 1 1 23 LYS HD3  H -37.654   1.983   1.586 1.00 . A A . 19 LYS HD3  1 1 
       13 17430 1 1 23 LYS HE2  H -38.582   1.827   3.820 1.00 . A A . 19 LYS HE2  1 1 
       13 17431 1 1 23 LYS HE3  H -38.303   0.214   3.166 1.00 . A A . 19 LYS HE3  1 1 
       13 17432 1 1 23 LYS HG2  H -35.339   0.408   2.714 1.00 . A A . 19 LYS HG2  1 1 
       13 17433 1 1 23 LYS HG3  H -35.314   1.252   1.165 1.00 . A A . 19 LYS HG3  1 1 
       13 17434 1 1 23 LYS HZ1  H -36.265   0.082   4.459 1.00 . A A . 19 LYS HZ1  1 1 
       13 17435 1 1 23 LYS HZ2  H -37.590   0.373   5.465 1.00 . A A . 19 LYS HZ2  1 1 
       13 17436 1 1 23 LYS HZ3  H -36.528   1.632   5.080 1.00 . A A . 19 LYS HZ3  1 1 
       13 17437 1 1 23 LYS N    N -36.259  -2.561  -0.057 1.00 . A A . 19 LYS N    1 1 
       13 17438 1 1 23 LYS NZ   N -36.996   0.777   4.715 1.00 . A A . 19 LYS NZ   1 1 
       13 17439 1 1 23 LYS O    O -33.566  -1.303   1.930 1.00 . A A . 19 LYS O    1 1 
       13 17440 1 1 24 ARG C    C -32.668  -3.981   2.822 1.00 . A A . 20 ARG C    1 1 
       13 17441 1 1 24 ARG CA   C -34.083  -3.660   3.318 1.00 . A A . 20 ARG CA   1 1 
       13 17442 1 1 24 ARG CB   C -34.751  -4.923   3.873 1.00 . A A . 20 ARG CB   1 1 
       13 17443 1 1 24 ARG CD   C -34.249  -4.324   6.299 1.00 . A A . 20 ARG CD   1 1 
       13 17444 1 1 24 ARG CG   C -34.176  -5.400   5.206 1.00 . A A . 20 ARG CG   1 1 
       13 17445 1 1 24 ARG CZ   C -36.370  -4.430   7.580 1.00 . A A . 20 ARG CZ   1 1 
       13 17446 1 1 24 ARG H    H -35.702  -3.571   1.959 1.00 . A A . 20 ARG H    1 1 
       13 17447 1 1 24 ARG HA   H -34.014  -2.926   4.102 1.00 . A A . 20 ARG HA   1 1 
       13 17448 1 1 24 ARG HB2  H -35.805  -4.734   4.001 1.00 . A A . 20 ARG HB2  1 1 
       13 17449 1 1 24 ARG HB3  H -34.627  -5.719   3.154 1.00 . A A . 20 ARG HB3  1 1 
       13 17450 1 1 24 ARG HD2  H -33.799  -4.718   7.202 1.00 . A A . 20 ARG HD2  1 1 
       13 17451 1 1 24 ARG HD3  H -33.684  -3.461   5.974 1.00 . A A . 20 ARG HD3  1 1 
       13 17452 1 1 24 ARG HE   H -36.018  -3.181   6.054 1.00 . A A . 20 ARG HE   1 1 
       13 17453 1 1 24 ARG HG2  H -34.733  -6.267   5.532 1.00 . A A . 20 ARG HG2  1 1 
       13 17454 1 1 24 ARG HG3  H -33.140  -5.676   5.057 1.00 . A A . 20 ARG HG3  1 1 
       13 17455 1 1 24 ARG HH11 H -34.937  -5.712   8.230 1.00 . A A . 20 ARG HH11 1 1 
       13 17456 1 1 24 ARG HH12 H -36.438  -5.773   9.097 1.00 . A A . 20 ARG HH12 1 1 
       13 17457 1 1 24 ARG HH21 H -37.991  -3.275   7.193 1.00 . A A . 20 ARG HH21 1 1 
       13 17458 1 1 24 ARG HH22 H -38.170  -4.384   8.514 1.00 . A A . 20 ARG HH22 1 1 
       13 17459 1 1 24 ARG N    N -34.898  -3.090   2.252 1.00 . A A . 20 ARG N    1 1 
       13 17460 1 1 24 ARG NE   N -35.627  -3.905   6.603 1.00 . A A . 20 ARG NE   1 1 
       13 17461 1 1 24 ARG NH1  N -35.875  -5.379   8.365 1.00 . A A . 20 ARG NH1  1 1 
       13 17462 1 1 24 ARG NH2  N -37.607  -3.995   7.779 1.00 . A A . 20 ARG NH2  1 1 
       13 17463 1 1 24 ARG O    O -31.733  -4.071   3.620 1.00 . A A . 20 ARG O    1 1 
       13 17464 1 1 25 GLN C    C -30.166  -3.448   1.247 1.00 . A A . 21 GLN C    1 1 
       13 17465 1 1 25 GLN CA   C -31.230  -4.489   0.903 1.00 . A A . 21 GLN CA   1 1 
       13 17466 1 1 25 GLN CB   C -31.360  -4.625  -0.622 1.00 . A A . 21 GLN CB   1 1 
       13 17467 1 1 25 GLN CD   C -31.874  -3.456  -2.814 1.00 . A A . 21 GLN CD   1 1 
       13 17468 1 1 25 GLN CG   C -31.474  -3.295  -1.361 1.00 . A A . 21 GLN CG   1 1 
       13 17469 1 1 25 GLN H    H -33.296  -4.006   0.919 1.00 . A A . 21 GLN H    1 1 
       13 17470 1 1 25 GLN HA   H -30.927  -5.439   1.311 1.00 . A A . 21 GLN HA   1 1 
       13 17471 1 1 25 GLN HB2  H -30.494  -5.148  -1.000 1.00 . A A . 21 GLN HB2  1 1 
       13 17472 1 1 25 GLN HB3  H -32.242  -5.208  -0.843 1.00 . A A . 21 GLN HB3  1 1 
       13 17473 1 1 25 GLN HE21 H -32.761  -1.680  -2.787 1.00 . A A . 21 GLN HE21 1 1 
       13 17474 1 1 25 GLN HE22 H -32.821  -2.529  -4.290 1.00 . A A . 21 GLN HE22 1 1 
       13 17475 1 1 25 GLN HG2  H -32.212  -2.686  -0.867 1.00 . A A . 21 GLN HG2  1 1 
       13 17476 1 1 25 GLN HG3  H -30.519  -2.794  -1.320 1.00 . A A . 21 GLN HG3  1 1 
       13 17477 1 1 25 GLN N    N -32.518  -4.137   1.504 1.00 . A A . 21 GLN N    1 1 
       13 17478 1 1 25 GLN NE2  N -32.554  -2.458  -3.351 1.00 . A A . 21 GLN NE2  1 1 
       13 17479 1 1 25 GLN O    O -28.986  -3.772   1.362 1.00 . A A . 21 GLN O    1 1 
       13 17480 1 1 25 GLN OE1  O -31.580  -4.468  -3.449 1.00 . A A . 21 GLN OE1  1 1 
       13 17481 1 1 26 ARG C    C -29.076  -1.368   3.149 1.00 . A A . 22 ARG C    1 1 
       13 17482 1 1 26 ARG CA   C -29.698  -1.119   1.779 1.00 . A A . 22 ARG CA   1 1 
       13 17483 1 1 26 ARG CB   C -30.437   0.223   1.760 1.00 . A A . 22 ARG CB   1 1 
       13 17484 1 1 26 ARG CD   C -28.333   1.605   1.519 1.00 . A A . 22 ARG CD   1 1 
       13 17485 1 1 26 ARG CG   C -29.622   1.391   2.300 1.00 . A A . 22 ARG CG   1 1 
       13 17486 1 1 26 ARG CZ   C -26.249   2.830   2.058 1.00 . A A . 22 ARG CZ   1 1 
       13 17487 1 1 26 ARG H    H -31.559  -2.025   1.326 1.00 . A A . 22 ARG H    1 1 
       13 17488 1 1 26 ARG HA   H -28.912  -1.097   1.041 1.00 . A A . 22 ARG HA   1 1 
       13 17489 1 1 26 ARG HB2  H -30.714   0.451   0.741 1.00 . A A . 22 ARG HB2  1 1 
       13 17490 1 1 26 ARG HB3  H -31.335   0.133   2.352 1.00 . A A . 22 ARG HB3  1 1 
       13 17491 1 1 26 ARG HD2  H -27.719   0.721   1.611 1.00 . A A . 22 ARG HD2  1 1 
       13 17492 1 1 26 ARG HD3  H -28.578   1.766   0.480 1.00 . A A . 22 ARG HD3  1 1 
       13 17493 1 1 26 ARG HE   H -28.105   3.530   2.334 1.00 . A A . 22 ARG HE   1 1 
       13 17494 1 1 26 ARG HG2  H -30.215   2.288   2.239 1.00 . A A . 22 ARG HG2  1 1 
       13 17495 1 1 26 ARG HG3  H -29.375   1.193   3.334 1.00 . A A . 22 ARG HG3  1 1 
       13 17496 1 1 26 ARG HH11 H -25.947   0.976   1.295 1.00 . A A . 22 ARG HH11 1 1 
       13 17497 1 1 26 ARG HH12 H -24.508   1.865   1.677 1.00 . A A . 22 ARG HH12 1 1 
       13 17498 1 1 26 ARG HH21 H -26.207   4.701   2.848 1.00 . A A . 22 ARG HH21 1 1 
       13 17499 1 1 26 ARG HH22 H -24.654   3.984   2.548 1.00 . A A . 22 ARG HH22 1 1 
       13 17500 1 1 26 ARG N    N -30.600  -2.204   1.426 1.00 . A A . 22 ARG N    1 1 
       13 17501 1 1 26 ARG NE   N -27.582   2.760   2.015 1.00 . A A . 22 ARG NE   1 1 
       13 17502 1 1 26 ARG NH1  N -25.509   1.809   1.644 1.00 . A A . 22 ARG NH1  1 1 
       13 17503 1 1 26 ARG NH2  N -25.656   3.925   2.524 1.00 . A A . 22 ARG NH2  1 1 
       13 17504 1 1 26 ARG O    O -27.855  -1.379   3.290 1.00 . A A . 22 ARG O    1 1 
       13 17505 1 1 27 GLU C    C -28.653  -3.113   5.589 1.00 . A A . 23 GLU C    1 1 
       13 17506 1 1 27 GLU CA   C -29.473  -1.827   5.508 1.00 . A A . 23 GLU CA   1 1 
       13 17507 1 1 27 GLU CB   C -30.665  -1.899   6.466 1.00 . A A . 23 GLU CB   1 1 
       13 17508 1 1 27 GLU CD   C -30.589   0.568   6.987 1.00 . A A . 23 GLU CD   1 1 
       13 17509 1 1 27 GLU CG   C -31.452  -0.600   6.567 1.00 . A A . 23 GLU CG   1 1 
       13 17510 1 1 27 GLU H    H -30.885  -1.560   3.954 1.00 . A A . 23 GLU H    1 1 
       13 17511 1 1 27 GLU HA   H -28.845  -0.999   5.793 1.00 . A A . 23 GLU HA   1 1 
       13 17512 1 1 27 GLU HB2  H -31.334  -2.673   6.128 1.00 . A A . 23 GLU HB2  1 1 
       13 17513 1 1 27 GLU HB3  H -30.301  -2.154   7.451 1.00 . A A . 23 GLU HB3  1 1 
       13 17514 1 1 27 GLU HG2  H -31.883  -0.375   5.606 1.00 . A A . 23 GLU HG2  1 1 
       13 17515 1 1 27 GLU HG3  H -32.243  -0.724   7.293 1.00 . A A . 23 GLU HG3  1 1 
       13 17516 1 1 27 GLU N    N -29.927  -1.583   4.144 1.00 . A A . 23 GLU N    1 1 
       13 17517 1 1 27 GLU O    O -27.729  -3.229   6.396 1.00 . A A . 23 GLU O    1 1 
       13 17518 1 1 27 GLU OE1  O -30.175   0.613   8.164 1.00 . A A . 23 GLU OE1  1 1 
       13 17519 1 1 27 GLU OE2  O -30.318   1.448   6.143 1.00 . A A . 23 GLU OE2  1 1 
       13 17520 1 1 28 LEU C    C -26.884  -5.116   4.098 1.00 . A A . 24 LEU C    1 1 
       13 17521 1 1 28 LEU CA   C -28.285  -5.324   4.667 1.00 . A A . 24 LEU CA   1 1 
       13 17522 1 1 28 LEU CB   C -29.071  -6.326   3.817 1.00 . A A . 24 LEU CB   1 1 
       13 17523 1 1 28 LEU CD1  C -31.035  -7.858   3.523 1.00 . A A . 24 LEU CD1  1 1 
       13 17524 1 1 28 LEU CD2  C -29.956  -7.641   5.765 1.00 . A A . 24 LEU CD2  1 1 
       13 17525 1 1 28 LEU CG   C -30.320  -6.916   4.479 1.00 . A A . 24 LEU CG   1 1 
       13 17526 1 1 28 LEU H    H -29.709  -3.877   4.092 1.00 . A A . 24 LEU H    1 1 
       13 17527 1 1 28 LEU HA   H -28.199  -5.703   5.672 1.00 . A A . 24 LEU HA   1 1 
       13 17528 1 1 28 LEU HB2  H -29.381  -5.830   2.910 1.00 . A A . 24 LEU HB2  1 1 
       13 17529 1 1 28 LEU HB3  H -28.411  -7.135   3.553 1.00 . A A . 24 LEU HB3  1 1 
       13 17530 1 1 28 LEU HD11 H -31.369  -7.306   2.657 1.00 . A A . 24 LEU HD11 1 1 
       13 17531 1 1 28 LEU HD12 H -31.888  -8.297   4.020 1.00 . A A . 24 LEU HD12 1 1 
       13 17532 1 1 28 LEU HD13 H -30.357  -8.639   3.213 1.00 . A A . 24 LEU HD13 1 1 
       13 17533 1 1 28 LEU HD21 H -29.230  -8.411   5.551 1.00 . A A . 24 LEU HD21 1 1 
       13 17534 1 1 28 LEU HD22 H -30.843  -8.090   6.186 1.00 . A A . 24 LEU HD22 1 1 
       13 17535 1 1 28 LEU HD23 H -29.540  -6.937   6.469 1.00 . A A . 24 LEU HD23 1 1 
       13 17536 1 1 28 LEU HG   H -31.001  -6.116   4.728 1.00 . A A . 24 LEU HG   1 1 
       13 17537 1 1 28 LEU N    N -28.991  -4.060   4.730 1.00 . A A . 24 LEU N    1 1 
       13 17538 1 1 28 LEU O    O -25.879  -5.403   4.753 1.00 . A A . 24 LEU O    1 1 
       13 17539 1 1 29 ARG C    C -24.703  -3.340   2.932 1.00 . A A . 25 ARG C    1 1 
       13 17540 1 1 29 ARG CA   C -25.580  -4.342   2.181 1.00 . A A . 25 ARG CA   1 1 
       13 17541 1 1 29 ARG CB   C -25.871  -3.819   0.776 1.00 . A A . 25 ARG CB   1 1 
       13 17542 1 1 29 ARG CD   C -24.290  -5.252  -0.560 1.00 . A A . 25 ARG CD   1 1 
       13 17543 1 1 29 ARG CG   C -24.669  -3.834  -0.156 1.00 . A A . 25 ARG CG   1 1 
       13 17544 1 1 29 ARG CZ   C -25.304  -7.181  -1.729 1.00 . A A . 25 ARG CZ   1 1 
       13 17545 1 1 29 ARG H    H -27.681  -4.447   2.401 1.00 . A A . 25 ARG H    1 1 
       13 17546 1 1 29 ARG HA   H -25.052  -5.276   2.101 1.00 . A A . 25 ARG HA   1 1 
       13 17547 1 1 29 ARG HB2  H -26.645  -4.426   0.337 1.00 . A A . 25 ARG HB2  1 1 
       13 17548 1 1 29 ARG HB3  H -26.225  -2.801   0.855 1.00 . A A . 25 ARG HB3  1 1 
       13 17549 1 1 29 ARG HD2  H -23.421  -5.212  -1.200 1.00 . A A . 25 ARG HD2  1 1 
       13 17550 1 1 29 ARG HD3  H -24.055  -5.816   0.330 1.00 . A A . 25 ARG HD3  1 1 
       13 17551 1 1 29 ARG HE   H -26.204  -5.412  -1.428 1.00 . A A . 25 ARG HE   1 1 
       13 17552 1 1 29 ARG HG2  H -24.907  -3.269  -1.045 1.00 . A A . 25 ARG HG2  1 1 
       13 17553 1 1 29 ARG HG3  H -23.830  -3.378   0.349 1.00 . A A . 25 ARG HG3  1 1 
       13 17554 1 1 29 ARG HH11 H -23.406  -7.486  -1.094 1.00 . A A . 25 ARG HH11 1 1 
       13 17555 1 1 29 ARG HH12 H -24.139  -8.835  -1.899 1.00 . A A . 25 ARG HH12 1 1 
       13 17556 1 1 29 ARG HH21 H -27.178  -7.189  -2.503 1.00 . A A . 25 ARG HH21 1 1 
       13 17557 1 1 29 ARG HH22 H -26.287  -8.666  -2.704 1.00 . A A . 25 ARG HH22 1 1 
       13 17558 1 1 29 ARG N    N -26.834  -4.597   2.877 1.00 . A A . 25 ARG N    1 1 
       13 17559 1 1 29 ARG NE   N -25.375  -5.927  -1.276 1.00 . A A . 25 ARG NE   1 1 
       13 17560 1 1 29 ARG NH1  N -24.194  -7.889  -1.559 1.00 . A A . 25 ARG NH1  1 1 
       13 17561 1 1 29 ARG NH2  N -26.339  -7.721  -2.361 1.00 . A A . 25 ARG NH2  1 1 
       13 17562 1 1 29 ARG O    O -23.494  -3.294   2.720 1.00 . A A . 25 ARG O    1 1 
       13 17563 1 1 30 ALA C    C -23.577  -2.254   5.520 1.00 . A A . 26 ALA C    1 1 
       13 17564 1 1 30 ALA CA   C -24.555  -1.572   4.575 1.00 . A A . 26 ALA CA   1 1 
       13 17565 1 1 30 ALA CB   C -25.497  -0.662   5.343 1.00 . A A . 26 ALA CB   1 1 
       13 17566 1 1 30 ALA H    H -26.263  -2.672   3.983 1.00 . A A . 26 ALA H    1 1 
       13 17567 1 1 30 ALA HA   H -23.995  -0.972   3.874 1.00 . A A . 26 ALA HA   1 1 
       13 17568 1 1 30 ALA HB1  H -26.083  -1.250   6.033 1.00 . A A . 26 ALA HB1  1 1 
       13 17569 1 1 30 ALA HB2  H -26.154  -0.161   4.649 1.00 . A A . 26 ALA HB2  1 1 
       13 17570 1 1 30 ALA HB3  H -24.923   0.071   5.891 1.00 . A A . 26 ALA HB3  1 1 
       13 17571 1 1 30 ALA N    N -25.301  -2.562   3.818 1.00 . A A . 26 ALA N    1 1 
       13 17572 1 1 30 ALA O    O -22.391  -1.935   5.535 1.00 . A A . 26 ALA O    1 1 
       13 17573 1 1 31 GLN C    C -22.372  -4.962   6.462 1.00 . A A . 27 GLN C    1 1 
       13 17574 1 1 31 GLN CA   C -23.227  -3.944   7.216 1.00 . A A . 27 GLN CA   1 1 
       13 17575 1 1 31 GLN CB   C -24.069  -4.641   8.291 1.00 . A A . 27 GLN CB   1 1 
       13 17576 1 1 31 GLN CD   C -24.057  -5.978  10.450 1.00 . A A . 27 GLN CD   1 1 
       13 17577 1 1 31 GLN CG   C -23.243  -5.447   9.285 1.00 . A A . 27 GLN CG   1 1 
       13 17578 1 1 31 GLN H    H -25.036  -3.404   6.246 1.00 . A A . 27 GLN H    1 1 
       13 17579 1 1 31 GLN HA   H -22.572  -3.232   7.692 1.00 . A A . 27 GLN HA   1 1 
       13 17580 1 1 31 GLN HB2  H -24.622  -3.891   8.838 1.00 . A A . 27 GLN HB2  1 1 
       13 17581 1 1 31 GLN HB3  H -24.766  -5.309   7.808 1.00 . A A . 27 GLN HB3  1 1 
       13 17582 1 1 31 GLN HE21 H -25.691  -6.051   9.323 1.00 . A A . 27 GLN HE21 1 1 
       13 17583 1 1 31 GLN HE22 H -25.883  -6.569  10.963 1.00 . A A . 27 GLN HE22 1 1 
       13 17584 1 1 31 GLN HG2  H -22.803  -6.287   8.768 1.00 . A A . 27 GLN HG2  1 1 
       13 17585 1 1 31 GLN HG3  H -22.454  -4.817   9.673 1.00 . A A . 27 GLN HG3  1 1 
       13 17586 1 1 31 GLN N    N -24.075  -3.205   6.293 1.00 . A A . 27 GLN N    1 1 
       13 17587 1 1 31 GLN NE2  N -25.338  -6.224  10.223 1.00 . A A . 27 GLN NE2  1 1 
       13 17588 1 1 31 GLN O    O -21.250  -5.271   6.866 1.00 . A A . 27 GLN O    1 1 
       13 17589 1 1 31 GLN OE1  O -23.537  -6.156  11.551 1.00 . A A . 27 GLN OE1  1 1 
       13 17590 1 1 32 GLN C    C -21.086  -5.929   3.746 1.00 . A A . 28 GLN C    1 1 
       13 17591 1 1 32 GLN CA   C -22.236  -6.494   4.577 1.00 . A A . 28 GLN CA   1 1 
       13 17592 1 1 32 GLN CB   C -23.247  -7.219   3.685 1.00 . A A . 28 GLN CB   1 1 
       13 17593 1 1 32 GLN CD   C -25.321  -8.683   3.612 1.00 . A A . 28 GLN CD   1 1 
       13 17594 1 1 32 GLN CG   C -24.208  -8.105   4.467 1.00 . A A . 28 GLN CG   1 1 
       13 17595 1 1 32 GLN H    H -23.751  -5.089   5.025 1.00 . A A . 28 GLN H    1 1 
       13 17596 1 1 32 GLN HA   H -21.829  -7.201   5.280 1.00 . A A . 28 GLN HA   1 1 
       13 17597 1 1 32 GLN HB2  H -23.828  -6.483   3.147 1.00 . A A . 28 GLN HB2  1 1 
       13 17598 1 1 32 GLN HB3  H -22.713  -7.834   2.977 1.00 . A A . 28 GLN HB3  1 1 
       13 17599 1 1 32 GLN HE21 H -24.139  -8.714   2.015 1.00 . A A . 28 GLN HE21 1 1 
       13 17600 1 1 32 GLN HE22 H -25.746  -9.303   1.773 1.00 . A A . 28 GLN HE22 1 1 
       13 17601 1 1 32 GLN HG2  H -23.653  -8.925   4.902 1.00 . A A . 28 GLN HG2  1 1 
       13 17602 1 1 32 GLN HG3  H -24.653  -7.520   5.257 1.00 . A A . 28 GLN HG3  1 1 
       13 17603 1 1 32 GLN N    N -22.902  -5.454   5.348 1.00 . A A . 28 GLN N    1 1 
       13 17604 1 1 32 GLN NE2  N -25.041  -8.920   2.340 1.00 . A A . 28 GLN NE2  1 1 
       13 17605 1 1 32 GLN O    O -19.934  -6.318   3.926 1.00 . A A . 28 GLN O    1 1 
       13 17606 1 1 32 GLN OE1  O -26.427  -8.917   4.100 1.00 . A A . 28 GLN OE1  1 1 
       13 17607 1 1 33 ALA C    C -19.529  -3.428   2.749 1.00 . A A . 29 ALA C    1 1 
       13 17608 1 1 33 ALA CA   C -20.390  -4.417   1.979 1.00 . A A . 29 ALA CA   1 1 
       13 17609 1 1 33 ALA CB   C -21.044  -3.737   0.793 1.00 . A A . 29 ALA CB   1 1 
       13 17610 1 1 33 ALA H    H -22.327  -4.701   2.765 1.00 . A A . 29 ALA H    1 1 
       13 17611 1 1 33 ALA HA   H -19.763  -5.212   1.607 1.00 . A A . 29 ALA HA   1 1 
       13 17612 1 1 33 ALA HB1  H -21.654  -4.453   0.262 1.00 . A A . 29 ALA HB1  1 1 
       13 17613 1 1 33 ALA HB2  H -20.282  -3.352   0.132 1.00 . A A . 29 ALA HB2  1 1 
       13 17614 1 1 33 ALA HB3  H -21.664  -2.927   1.145 1.00 . A A . 29 ALA HB3  1 1 
       13 17615 1 1 33 ALA N    N -21.398  -5.007   2.843 1.00 . A A . 29 ALA N    1 1 
       13 17616 1 1 33 ALA O    O -18.324  -3.332   2.520 1.00 . A A . 29 ALA O    1 1 
       13 17617 1 1 34 ALA C    C -18.989  -0.524   3.801 1.00 . A A . 30 ALA C    1 1 
       13 17618 1 1 34 ALA CA   C -19.514  -1.739   4.553 1.00 . A A . 30 ALA CA   1 1 
       13 17619 1 1 34 ALA CB   C -18.394  -2.412   5.336 1.00 . A A . 30 ALA CB   1 1 
       13 17620 1 1 34 ALA H    H -21.158  -2.777   3.711 1.00 . A A . 30 ALA H    1 1 
       13 17621 1 1 34 ALA HA   H -20.251  -1.402   5.265 1.00 . A A . 30 ALA HA   1 1 
       13 17622 1 1 34 ALA HB1  H -18.021  -1.728   6.084 1.00 . A A . 30 ALA HB1  1 1 
       13 17623 1 1 34 ALA HB2  H -17.595  -2.680   4.663 1.00 . A A . 30 ALA HB2  1 1 
       13 17624 1 1 34 ALA HB3  H -18.775  -3.299   5.817 1.00 . A A . 30 ALA HB3  1 1 
       13 17625 1 1 34 ALA N    N -20.180  -2.688   3.653 1.00 . A A . 30 ALA N    1 1 
       13 17626 1 1 34 ALA O    O -18.200   0.260   4.334 1.00 . A A . 30 ALA O    1 1 
       13 17627 1 1 35 GLY C    C -18.613   0.322   0.358 1.00 . A A . 31 GLY C    1 1 
       13 17628 1 1 35 GLY CA   C -19.020   0.750   1.752 1.00 . A A . 31 GLY CA   1 1 
       13 17629 1 1 35 GLY H    H -20.080  -1.017   2.210 1.00 . A A . 31 GLY H    1 1 
       13 17630 1 1 35 GLY HA2  H -19.833   1.457   1.677 1.00 . A A . 31 GLY HA2  1 1 
       13 17631 1 1 35 GLY HA3  H -18.179   1.232   2.228 1.00 . A A . 31 GLY HA3  1 1 
       13 17632 1 1 35 GLY N    N -19.445  -0.366   2.568 1.00 . A A . 31 GLY N    1 1 
       13 17633 1 1 35 GLY O    O -18.979   0.973  -0.619 1.00 . A A . 31 GLY O    1 1 
       13 17634 1 1 36 ARG C    C -16.779  -0.286  -1.907 1.00 . A A . 32 ARG C    1 1 
       13 17635 1 1 36 ARG CA   C -17.356  -1.356  -0.971 1.00 . A A . 32 ARG CA   1 1 
       13 17636 1 1 36 ARG CB   C -18.413  -2.224  -1.695 1.00 . A A . 32 ARG CB   1 1 
       13 17637 1 1 36 ARG CD   C -20.578  -2.372  -2.980 1.00 . A A . 32 ARG CD   1 1 
       13 17638 1 1 36 ARG CG   C -19.710  -1.515  -2.067 1.00 . A A . 32 ARG CG   1 1 
       13 17639 1 1 36 ARG CZ   C -20.528  -3.174  -5.323 1.00 . A A . 32 ARG CZ   1 1 
       13 17640 1 1 36 ARG H    H -17.661  -1.259   1.123 1.00 . A A . 32 ARG H    1 1 
       13 17641 1 1 36 ARG HA   H -16.534  -2.004  -0.693 1.00 . A A . 32 ARG HA   1 1 
       13 17642 1 1 36 ARG HB2  H -17.975  -2.606  -2.604 1.00 . A A . 32 ARG HB2  1 1 
       13 17643 1 1 36 ARG HB3  H -18.661  -3.062  -1.056 1.00 . A A . 32 ARG HB3  1 1 
       13 17644 1 1 36 ARG HD2  H -20.786  -3.309  -2.486 1.00 . A A . 32 ARG HD2  1 1 
       13 17645 1 1 36 ARG HD3  H -21.505  -1.852  -3.167 1.00 . A A . 32 ARG HD3  1 1 
       13 17646 1 1 36 ARG HE   H -18.963  -2.415  -4.330 1.00 . A A . 32 ARG HE   1 1 
       13 17647 1 1 36 ARG HG2  H -20.261  -1.299  -1.164 1.00 . A A . 32 ARG HG2  1 1 
       13 17648 1 1 36 ARG HG3  H -19.471  -0.592  -2.573 1.00 . A A . 32 ARG HG3  1 1 
       13 17649 1 1 36 ARG HH11 H -22.343  -3.353  -4.432 1.00 . A A . 32 ARG HH11 1 1 
       13 17650 1 1 36 ARG HH12 H -22.263  -3.903  -6.076 1.00 . A A . 32 ARG HH12 1 1 
       13 17651 1 1 36 ARG HH21 H -18.875  -3.130  -6.491 1.00 . A A . 32 ARG HH21 1 1 
       13 17652 1 1 36 ARG HH22 H -20.303  -3.765  -7.251 1.00 . A A . 32 ARG HH22 1 1 
       13 17653 1 1 36 ARG N    N -17.875  -0.791   0.286 1.00 . A A . 32 ARG N    1 1 
       13 17654 1 1 36 ARG NE   N -19.920  -2.645  -4.260 1.00 . A A . 32 ARG NE   1 1 
       13 17655 1 1 36 ARG NH1  N -21.814  -3.502  -5.273 1.00 . A A . 32 ARG NH1  1 1 
       13 17656 1 1 36 ARG NH2  N -19.847  -3.374  -6.443 1.00 . A A . 32 ARG NH2  1 1 
       13 17657 1 1 36 ARG O    O -17.445   0.177  -2.836 1.00 . A A . 32 ARG O    1 1 
       13 17658 1 1 37 SER C    C -15.241   2.476  -2.249 1.00 . A A . 33 SER C    1 1 
       13 17659 1 1 37 SER CA   C -14.772   1.039  -2.471 1.00 . A A . 33 SER CA   1 1 
       13 17660 1 1 37 SER CB   C -14.865   0.665  -3.957 1.00 . A A . 33 SER CB   1 1 
       13 17661 1 1 37 SER H    H -15.077  -0.310  -0.862 1.00 . A A . 33 SER H    1 1 
       13 17662 1 1 37 SER HA   H -13.735   0.976  -2.171 1.00 . A A . 33 SER HA   1 1 
       13 17663 1 1 37 SER HB2  H -15.896   0.715  -4.275 1.00 . A A . 33 SER HB2  1 1 
       13 17664 1 1 37 SER HB3  H -14.273   1.353  -4.541 1.00 . A A . 33 SER HB3  1 1 
       13 17665 1 1 37 SER HG   H -14.460  -1.154  -3.350 1.00 . A A . 33 SER HG   1 1 
       13 17666 1 1 37 SER N    N -15.521   0.080  -1.646 1.00 . A A . 33 SER N    1 1 
       13 17667 1 1 37 SER O    O -16.437   2.773  -2.299 1.00 . A A . 33 SER O    1 1 
       13 17668 1 1 37 SER OG   O -14.383  -0.652  -4.174 1.00 . A A . 33 SER OG   1 1 
       13 17669 1 1 38 ILE C    C -15.454   4.988  -0.585 1.00 . A A . 34 ILE C    1 1 
       13 17670 1 1 38 ILE CA   C -14.542   4.786  -1.791 1.00 . A A . 34 ILE CA   1 1 
       13 17671 1 1 38 ILE CB   C -15.164   5.445  -3.048 1.00 . A A . 34 ILE CB   1 1 
       13 17672 1 1 38 ILE CD1  C -14.995   5.532  -5.584 1.00 . A A . 34 ILE CD1  1 1 
       13 17673 1 1 38 ILE CG1  C -14.330   5.121  -4.291 1.00 . A A . 34 ILE CG1  1 1 
       13 17674 1 1 38 ILE CG2  C -15.262   6.955  -2.865 1.00 . A A . 34 ILE CG2  1 1 
       13 17675 1 1 38 ILE H    H -13.348   3.043  -1.937 1.00 . A A . 34 ILE H    1 1 
       13 17676 1 1 38 ILE HA   H -13.597   5.272  -1.591 1.00 . A A . 34 ILE HA   1 1 
       13 17677 1 1 38 ILE HB   H -16.162   5.059  -3.178 1.00 . A A . 34 ILE HB   1 1 
       13 17678 1 1 38 ILE HD11 H -15.957   5.049  -5.659 1.00 . A A . 34 ILE HD11 1 1 
       13 17679 1 1 38 ILE HD12 H -14.375   5.237  -6.417 1.00 . A A . 34 ILE HD12 1 1 
       13 17680 1 1 38 ILE HD13 H -15.128   6.604  -5.595 1.00 . A A . 34 ILE HD13 1 1 
       13 17681 1 1 38 ILE HG12 H -13.385   5.640  -4.229 1.00 . A A . 34 ILE HG12 1 1 
       13 17682 1 1 38 ILE HG13 H -14.150   4.057  -4.333 1.00 . A A . 34 ILE HG13 1 1 
       13 17683 1 1 38 ILE HG21 H -14.275   7.365  -2.708 1.00 . A A . 34 ILE HG21 1 1 
       13 17684 1 1 38 ILE HG22 H -15.883   7.172  -2.008 1.00 . A A . 34 ILE HG22 1 1 
       13 17685 1 1 38 ILE HG23 H -15.699   7.397  -3.747 1.00 . A A . 34 ILE HG23 1 1 
       13 17686 1 1 38 ILE N    N -14.275   3.361  -1.997 1.00 . A A . 34 ILE N    1 1 
       13 17687 1 1 38 ILE O    O -16.610   5.396  -0.711 1.00 . A A . 34 ILE O    1 1 
       13 17688 1 1 39 THR C    C -14.848   5.667   2.807 1.00 . A A . 35 THR C    1 1 
       13 17689 1 1 39 THR CA   C -15.665   4.836   1.822 1.00 . A A . 35 THR CA   1 1 
       13 17690 1 1 39 THR CB   C -16.001   3.469   2.447 1.00 . A A . 35 THR CB   1 1 
       13 17691 1 1 39 THR CG2  C -17.061   3.612   3.526 1.00 . A A . 35 THR CG2  1 1 
       13 17692 1 1 39 THR H    H -14.007   4.336   0.619 1.00 . A A . 35 THR H    1 1 
       13 17693 1 1 39 THR HA   H -16.589   5.352   1.602 1.00 . A A . 35 THR HA   1 1 
       13 17694 1 1 39 THR HB   H -15.105   3.060   2.890 1.00 . A A . 35 THR HB   1 1 
       13 17695 1 1 39 THR HG1  H -15.726   2.296   0.886 1.00 . A A . 35 THR HG1  1 1 
       13 17696 1 1 39 THR HG21 H -17.284   2.641   3.942 1.00 . A A . 35 THR HG21 1 1 
       13 17697 1 1 39 THR HG22 H -17.956   4.034   3.097 1.00 . A A . 35 THR HG22 1 1 
       13 17698 1 1 39 THR HG23 H -16.694   4.262   4.305 1.00 . A A . 35 THR HG23 1 1 
       13 17699 1 1 39 THR N    N -14.926   4.677   0.584 1.00 . A A . 35 THR N    1 1 
       13 17700 1 1 39 THR O    O -14.161   5.126   3.675 1.00 . A A . 35 THR O    1 1 
       13 17701 1 1 39 THR OG1  O -16.473   2.577   1.429 1.00 . A A . 35 THR OG1  1 1 
       13 17702 1 1 40 PRO C    C -14.429   7.783   4.978 1.00 . A A . 36 PRO C    1 1 
       13 17703 1 1 40 PRO CA   C -14.121   7.925   3.490 1.00 . A A . 36 PRO CA   1 1 
       13 17704 1 1 40 PRO CB   C -14.541   9.310   2.982 1.00 . A A . 36 PRO CB   1 1 
       13 17705 1 1 40 PRO CD   C -15.725   7.715   1.676 1.00 . A A . 36 PRO CD   1 1 
       13 17706 1 1 40 PRO CG   C -15.068   9.065   1.615 1.00 . A A . 36 PRO CG   1 1 
       13 17707 1 1 40 PRO HA   H -13.060   7.790   3.333 1.00 . A A . 36 PRO HA   1 1 
       13 17708 1 1 40 PRO HB2  H -15.300   9.721   3.633 1.00 . A A . 36 PRO HB2  1 1 
       13 17709 1 1 40 PRO HB3  H -13.683   9.967   2.961 1.00 . A A . 36 PRO HB3  1 1 
       13 17710 1 1 40 PRO HD2  H -16.749   7.802   2.015 1.00 . A A . 36 PRO HD2  1 1 
       13 17711 1 1 40 PRO HD3  H -15.684   7.226   0.713 1.00 . A A . 36 PRO HD3  1 1 
       13 17712 1 1 40 PRO HG2  H -15.788   9.829   1.356 1.00 . A A . 36 PRO HG2  1 1 
       13 17713 1 1 40 PRO HG3  H -14.254   9.058   0.904 1.00 . A A . 36 PRO HG3  1 1 
       13 17714 1 1 40 PRO N    N -14.900   7.000   2.663 1.00 . A A . 36 PRO N    1 1 
       13 17715 1 1 40 PRO O    O -15.543   8.060   5.428 1.00 . A A . 36 PRO O    1 1 
       13 17716 1 1 41 SER C    C -12.208   7.446   7.809 1.00 . A A . 37 SER C    1 1 
       13 17717 1 1 41 SER CA   C -13.560   7.163   7.161 1.00 . A A . 37 SER CA   1 1 
       13 17718 1 1 41 SER CB   C -14.045   5.746   7.494 1.00 . A A . 37 SER CB   1 1 
       13 17719 1 1 41 SER H    H -12.587   7.085   5.290 1.00 . A A . 37 SER H    1 1 
       13 17720 1 1 41 SER HA   H -14.279   7.883   7.520 1.00 . A A . 37 SER HA   1 1 
       13 17721 1 1 41 SER HB2  H -14.917   5.519   6.903 1.00 . A A . 37 SER HB2  1 1 
       13 17722 1 1 41 SER HB3  H -13.261   5.038   7.264 1.00 . A A . 37 SER HB3  1 1 
       13 17723 1 1 41 SER HG   H -13.662   5.970   9.406 1.00 . A A . 37 SER HG   1 1 
       13 17724 1 1 41 SER N    N -13.438   7.327   5.724 1.00 . A A . 37 SER N    1 1 
       13 17725 1 1 41 SER O    O -11.698   6.658   8.609 1.00 . A A . 37 SER O    1 1 
       13 17726 1 1 41 SER OG   O -14.382   5.619   8.865 1.00 . A A . 37 SER OG   1 1 
       13 17727 1 1 42 GLU C    C -10.275  10.436   8.254 1.00 . A A . 38 GLU C    1 1 
       13 17728 1 1 42 GLU CA   C -10.305   8.956   7.894 1.00 . A A . 38 GLU CA   1 1 
       13 17729 1 1 42 GLU CB   C  -9.288   8.653   6.794 1.00 . A A . 38 GLU CB   1 1 
       13 17730 1 1 42 GLU CD   C  -6.875   8.563   6.089 1.00 . A A . 38 GLU CD   1 1 
       13 17731 1 1 42 GLU CG   C  -7.839   8.825   7.223 1.00 . A A . 38 GLU CG   1 1 
       13 17732 1 1 42 GLU H    H -12.130   9.196   6.866 1.00 . A A . 38 GLU H    1 1 
       13 17733 1 1 42 GLU HA   H -10.069   8.372   8.770 1.00 . A A . 38 GLU HA   1 1 
       13 17734 1 1 42 GLU HB2  H  -9.427   7.636   6.467 1.00 . A A . 38 GLU HB2  1 1 
       13 17735 1 1 42 GLU HB3  H  -9.473   9.312   5.961 1.00 . A A . 38 GLU HB3  1 1 
       13 17736 1 1 42 GLU HG2  H  -7.694   9.837   7.574 1.00 . A A . 38 GLU HG2  1 1 
       13 17737 1 1 42 GLU HG3  H  -7.627   8.132   8.024 1.00 . A A . 38 GLU HG3  1 1 
       13 17738 1 1 42 GLU N    N -11.636   8.583   7.446 1.00 . A A . 38 GLU N    1 1 
       13 17739 1 1 42 GLU O    O  -9.642  11.241   7.568 1.00 . A A . 38 GLU O    1 1 
       13 17740 1 1 42 GLU OE1  O  -6.497   7.392   5.885 1.00 . A A . 38 GLU OE1  1 1 
       13 17741 1 1 42 GLU OE2  O  -6.500   9.524   5.387 1.00 . A A . 38 GLU OE2  1 1 
       13 17742 1 1 43 LEU C    C -11.480  13.095   8.656 1.00 . A A . 39 LEU C    1 1 
       13 17743 1 1 43 LEU CA   C -11.077  12.164   9.793 1.00 . A A . 39 LEU CA   1 1 
       13 17744 1 1 43 LEU CB   C  -9.738  12.604  10.399 1.00 . A A . 39 LEU CB   1 1 
       13 17745 1 1 43 LEU CD1  C  -7.887  12.224  12.039 1.00 . A A . 39 LEU CD1  1 1 
       13 17746 1 1 43 LEU CD2  C -10.257  12.029  12.788 1.00 . A A . 39 LEU CD2  1 1 
       13 17747 1 1 43 LEU CG   C  -9.292  11.817  11.633 1.00 . A A . 39 LEU CG   1 1 
       13 17748 1 1 43 LEU H    H -11.482  10.087   9.799 1.00 . A A . 39 LEU H    1 1 
       13 17749 1 1 43 LEU HA   H -11.840  12.200  10.554 1.00 . A A . 39 LEU HA   1 1 
       13 17750 1 1 43 LEU HB2  H  -8.977  12.503   9.641 1.00 . A A . 39 LEU HB2  1 1 
       13 17751 1 1 43 LEU HB3  H  -9.813  13.646  10.673 1.00 . A A . 39 LEU HB3  1 1 
       13 17752 1 1 43 LEU HD11 H  -7.202  12.011  11.230 1.00 . A A . 39 LEU HD11 1 1 
       13 17753 1 1 43 LEU HD12 H  -7.592  11.667  12.916 1.00 . A A . 39 LEU HD12 1 1 
       13 17754 1 1 43 LEU HD13 H  -7.865  13.280  12.260 1.00 . A A . 39 LEU HD13 1 1 
       13 17755 1 1 43 LEU HD21 H  -9.909  11.485  13.653 1.00 . A A . 39 LEU HD21 1 1 
       13 17756 1 1 43 LEU HD22 H -11.236  11.670  12.510 1.00 . A A . 39 LEU HD22 1 1 
       13 17757 1 1 43 LEU HD23 H -10.314  13.081  13.023 1.00 . A A . 39 LEU HD23 1 1 
       13 17758 1 1 43 LEU HG   H  -9.278  10.763  11.394 1.00 . A A . 39 LEU HG   1 1 
       13 17759 1 1 43 LEU N    N -10.992  10.784   9.319 1.00 . A A . 39 LEU N    1 1 
       13 17760 1 1 43 LEU O    O -10.910  14.174   8.478 1.00 . A A . 39 LEU O    1 1 
       13 17761 1 1 44 VAL C    C -13.854  14.489   7.021 1.00 . A A . 40 VAL C    1 1 
       13 17762 1 1 44 VAL CA   C -12.881  13.369   6.694 1.00 . A A . 40 VAL CA   1 1 
       13 17763 1 1 44 VAL CB   C -13.500  12.406   5.660 1.00 . A A . 40 VAL CB   1 1 
       13 17764 1 1 44 VAL CG1  C -13.911  13.151   4.400 1.00 . A A . 40 VAL CG1  1 1 
       13 17765 1 1 44 VAL CG2  C -12.522  11.293   5.319 1.00 . A A . 40 VAL CG2  1 1 
       13 17766 1 1 44 VAL H    H -12.981  11.876   8.181 1.00 . A A . 40 VAL H    1 1 
       13 17767 1 1 44 VAL HA   H -11.992  13.802   6.257 1.00 . A A . 40 VAL HA   1 1 
       13 17768 1 1 44 VAL HB   H -14.381  11.961   6.091 1.00 . A A . 40 VAL HB   1 1 
       13 17769 1 1 44 VAL HG11 H -14.296  12.449   3.676 1.00 . A A . 40 VAL HG11 1 1 
       13 17770 1 1 44 VAL HG12 H -13.054  13.663   3.989 1.00 . A A . 40 VAL HG12 1 1 
       13 17771 1 1 44 VAL HG13 H -14.677  13.871   4.645 1.00 . A A . 40 VAL HG13 1 1 
       13 17772 1 1 44 VAL HG21 H -13.001  10.584   4.663 1.00 . A A . 40 VAL HG21 1 1 
       13 17773 1 1 44 VAL HG22 H -12.211  10.794   6.222 1.00 . A A . 40 VAL HG22 1 1 
       13 17774 1 1 44 VAL HG23 H -11.658  11.713   4.826 1.00 . A A . 40 VAL HG23 1 1 
       13 17775 1 1 44 VAL N    N -12.482  12.670   7.901 1.00 . A A . 40 VAL N    1 1 
       13 17776 1 1 44 VAL O    O -15.074  14.307   7.022 1.00 . A A . 40 VAL O    1 1 
       13 17777 1 1 45 SER C    C -13.162  18.049   7.411 1.00 . A A . 41 SER C    1 1 
       13 17778 1 1 45 SER CA   C -14.063  16.834   7.591 1.00 . A A . 41 SER CA   1 1 
       13 17779 1 1 45 SER CB   C -14.662  16.809   9.003 1.00 . A A . 41 SER CB   1 1 
       13 17780 1 1 45 SER H    H -12.313  15.672   7.419 1.00 . A A . 41 SER H    1 1 
       13 17781 1 1 45 SER HA   H -14.861  16.875   6.865 1.00 . A A . 41 SER HA   1 1 
       13 17782 1 1 45 SER HB2  H -15.184  15.874   9.152 1.00 . A A . 41 SER HB2  1 1 
       13 17783 1 1 45 SER HB3  H -13.867  16.895   9.730 1.00 . A A . 41 SER HB3  1 1 
       13 17784 1 1 45 SER HG   H -16.000  18.097   8.355 1.00 . A A . 41 SER HG   1 1 
       13 17785 1 1 45 SER N    N -13.290  15.635   7.341 1.00 . A A . 41 SER N    1 1 
       13 17786 1 1 45 SER O    O -12.581  18.549   8.378 1.00 . A A . 41 SER O    1 1 
       13 17787 1 1 45 SER OG   O -15.577  17.878   9.199 1.00 . A A . 41 SER OG   1 1 
       13 17788 1 1 46 PRO C    C -12.778  20.986   6.343 1.00 . A A . 42 PRO C    1 1 
       13 17789 1 1 46 PRO CA   C -12.175  19.678   5.826 1.00 . A A . 42 PRO CA   1 1 
       13 17790 1 1 46 PRO CB   C -12.131  19.677   4.288 1.00 . A A . 42 PRO CB   1 1 
       13 17791 1 1 46 PRO CD   C -13.605  17.926   4.952 1.00 . A A . 42 PRO CD   1 1 
       13 17792 1 1 46 PRO CG   C -12.642  18.337   3.877 1.00 . A A . 42 PRO CG   1 1 
       13 17793 1 1 46 PRO HA   H -11.172  19.572   6.215 1.00 . A A . 42 PRO HA   1 1 
       13 17794 1 1 46 PRO HB2  H -12.760  20.469   3.908 1.00 . A A . 42 PRO HB2  1 1 
       13 17795 1 1 46 PRO HB3  H -11.114  19.829   3.955 1.00 . A A . 42 PRO HB3  1 1 
       13 17796 1 1 46 PRO HD2  H -14.583  18.346   4.764 1.00 . A A . 42 PRO HD2  1 1 
       13 17797 1 1 46 PRO HD3  H -13.659  16.849   5.029 1.00 . A A . 42 PRO HD3  1 1 
       13 17798 1 1 46 PRO HG2  H -13.150  18.413   2.926 1.00 . A A . 42 PRO HG2  1 1 
       13 17799 1 1 46 PRO HG3  H -11.824  17.634   3.814 1.00 . A A . 42 PRO HG3  1 1 
       13 17800 1 1 46 PRO N    N -13.002  18.512   6.157 1.00 . A A . 42 PRO N    1 1 
       13 17801 1 1 46 PRO O    O -13.147  21.869   5.566 1.00 . A A . 42 PRO O    1 1 
       13 17802 1 1 47 THR C    C -12.232  23.115   8.862 1.00 . A A . 43 THR C    1 1 
       13 17803 1 1 47 THR CA   C -13.392  22.294   8.295 1.00 . A A . 43 THR CA   1 1 
       13 17804 1 1 47 THR CB   C -14.369  21.929   9.433 1.00 . A A . 43 THR CB   1 1 
       13 17805 1 1 47 THR CG2  C -15.188  23.138   9.856 1.00 . A A . 43 THR CG2  1 1 
       13 17806 1 1 47 THR H    H -12.605  20.337   8.215 1.00 . A A . 43 THR H    1 1 
       13 17807 1 1 47 THR HA   H -13.923  22.878   7.557 1.00 . A A . 43 THR HA   1 1 
       13 17808 1 1 47 THR HB   H -13.799  21.583  10.283 1.00 . A A . 43 THR HB   1 1 
       13 17809 1 1 47 THR HG1  H -14.982  20.047   9.404 1.00 . A A . 43 THR HG1  1 1 
       13 17810 1 1 47 THR HG21 H -14.525  23.927  10.177 1.00 . A A . 43 THR HG21 1 1 
       13 17811 1 1 47 THR HG22 H -15.840  22.863  10.672 1.00 . A A . 43 THR HG22 1 1 
       13 17812 1 1 47 THR HG23 H -15.781  23.482   9.022 1.00 . A A . 43 THR HG23 1 1 
       13 17813 1 1 47 THR N    N -12.881  21.096   7.654 1.00 . A A . 43 THR N    1 1 
       13 17814 1 1 47 THR O    O -11.686  22.768   9.908 1.00 . A A . 43 THR O    1 1 
       13 17815 1 1 47 THR OG1  O -15.254  20.882   9.000 1.00 . A A . 43 THR OG1  1 1 
       13 17816 1 1 48 PRO C    C -10.959  25.795   9.886 1.00 . A A . 44 PRO C    1 1 
       13 17817 1 1 48 PRO CA   C -10.687  25.033   8.588 1.00 . A A . 44 PRO CA   1 1 
       13 17818 1 1 48 PRO CB   C -10.503  26.019   7.422 1.00 . A A . 44 PRO CB   1 1 
       13 17819 1 1 48 PRO CD   C -12.404  24.679   6.906 1.00 . A A . 44 PRO CD   1 1 
       13 17820 1 1 48 PRO CG   C -11.262  25.424   6.285 1.00 . A A . 44 PRO CG   1 1 
       13 17821 1 1 48 PRO HA   H  -9.791  24.445   8.705 1.00 . A A . 44 PRO HA   1 1 
       13 17822 1 1 48 PRO HB2  H -10.901  26.986   7.699 1.00 . A A . 44 PRO HB2  1 1 
       13 17823 1 1 48 PRO HB3  H  -9.453  26.110   7.189 1.00 . A A . 44 PRO HB3  1 1 
       13 17824 1 1 48 PRO HD2  H -13.233  25.344   7.090 1.00 . A A . 44 PRO HD2  1 1 
       13 17825 1 1 48 PRO HD3  H -12.707  23.854   6.276 1.00 . A A . 44 PRO HD3  1 1 
       13 17826 1 1 48 PRO HG2  H -11.630  26.208   5.639 1.00 . A A . 44 PRO HG2  1 1 
       13 17827 1 1 48 PRO HG3  H -10.627  24.748   5.732 1.00 . A A . 44 PRO HG3  1 1 
       13 17828 1 1 48 PRO N    N -11.820  24.194   8.166 1.00 . A A . 44 PRO N    1 1 
       13 17829 1 1 48 PRO O    O -11.191  27.007   9.876 1.00 . A A . 44 PRO O    1 1 
       13 17830 1 1 49 SER C    C -10.514  24.777  13.369 1.00 . A A . 45 SER C    1 1 
       13 17831 1 1 49 SER CA   C -11.135  25.672  12.303 1.00 . A A . 45 SER CA   1 1 
       13 17832 1 1 49 SER CB   C -12.634  25.878  12.561 1.00 . A A . 45 SER CB   1 1 
       13 17833 1 1 49 SER H    H -10.774  24.109  10.931 1.00 . A A . 45 SER H    1 1 
       13 17834 1 1 49 SER HA   H -10.635  26.629  12.317 1.00 . A A . 45 SER HA   1 1 
       13 17835 1 1 49 SER HB2  H -13.078  26.368  11.706 1.00 . A A . 45 SER HB2  1 1 
       13 17836 1 1 49 SER HB3  H -13.107  24.918  12.708 1.00 . A A . 45 SER HB3  1 1 
       13 17837 1 1 49 SER HG   H -12.277  26.392  14.420 1.00 . A A . 45 SER HG   1 1 
       13 17838 1 1 49 SER N    N -10.929  25.078  10.996 1.00 . A A . 45 SER N    1 1 
       13 17839 1 1 49 SER O    O -11.177  24.390  14.334 1.00 . A A . 45 SER O    1 1 
       13 17840 1 1 49 SER OG   O -12.862  26.679  13.709 1.00 . A A . 45 SER OG   1 1 
       13 17841 1 1 50 ARG C    C  -8.930  22.120  13.894 1.00 . A A . 46 ARG C    1 1 
       13 17842 1 1 50 ARG CA   C  -8.474  23.572  14.059 1.00 . A A . 46 ARG CA   1 1 
       13 17843 1 1 50 ARG CB   C  -8.612  24.015  15.524 1.00 . A A . 46 ARG CB   1 1 
       13 17844 1 1 50 ARG CD   C  -6.204  24.085  16.307 1.00 . A A . 46 ARG CD   1 1 
       13 17845 1 1 50 ARG CG   C  -7.568  23.422  16.467 1.00 . A A . 46 ARG CG   1 1 
       13 17846 1 1 50 ARG CZ   C  -5.250  24.588  14.077 1.00 . A A . 46 ARG CZ   1 1 
       13 17847 1 1 50 ARG H    H  -8.777  24.827  12.381 1.00 . A A . 46 ARG H    1 1 
       13 17848 1 1 50 ARG HA   H  -7.433  23.637  13.773 1.00 . A A . 46 ARG HA   1 1 
       13 17849 1 1 50 ARG HB2  H  -8.531  25.090  15.569 1.00 . A A . 46 ARG HB2  1 1 
       13 17850 1 1 50 ARG HB3  H  -9.590  23.725  15.880 1.00 . A A . 46 ARG HB3  1 1 
       13 17851 1 1 50 ARG HD2  H  -6.334  25.155  16.336 1.00 . A A . 46 ARG HD2  1 1 
       13 17852 1 1 50 ARG HD3  H  -5.576  23.782  17.133 1.00 . A A . 46 ARG HD3  1 1 
       13 17853 1 1 50 ARG HE   H  -5.263  22.783  14.944 1.00 . A A . 46 ARG HE   1 1 
       13 17854 1 1 50 ARG HG2  H  -7.901  23.559  17.485 1.00 . A A . 46 ARG HG2  1 1 
       13 17855 1 1 50 ARG HG3  H  -7.472  22.367  16.258 1.00 . A A . 46 ARG HG3  1 1 
       13 17856 1 1 50 ARG HH11 H  -6.133  26.180  14.970 1.00 . A A . 46 ARG HH11 1 1 
       13 17857 1 1 50 ARG HH12 H  -5.403  26.501  13.432 1.00 . A A . 46 ARG HH12 1 1 
       13 17858 1 1 50 ARG HH21 H  -4.317  23.214  12.917 1.00 . A A . 46 ARG HH21 1 1 
       13 17859 1 1 50 ARG HH22 H  -4.379  24.820  12.266 1.00 . A A . 46 ARG HH22 1 1 
       13 17860 1 1 50 ARG N    N  -9.232  24.455  13.167 1.00 . A A . 46 ARG N    1 1 
       13 17861 1 1 50 ARG NE   N  -5.539  23.724  15.053 1.00 . A A . 46 ARG NE   1 1 
       13 17862 1 1 50 ARG NH1  N  -5.627  25.858  14.167 1.00 . A A . 46 ARG NH1  1 1 
       13 17863 1 1 50 ARG NH2  N  -4.597  24.176  13.001 1.00 . A A . 46 ARG NH2  1 1 
       13 17864 1 1 50 ARG O    O -10.103  21.859  13.625 1.00 . A A . 46 ARG O    1 1 
       13 17865 1 1 51 ALA C    C  -8.775  19.435  12.496 1.00 . A A . 47 ALA C    1 1 
       13 17866 1 1 51 ALA CA   C  -8.272  19.758  13.898 1.00 . A A . 47 ALA CA   1 1 
       13 17867 1 1 51 ALA CB   C  -9.266  19.301  14.952 1.00 . A A . 47 ALA CB   1 1 
       13 17868 1 1 51 ALA H    H  -7.068  21.469  14.213 1.00 . A A . 47 ALA H    1 1 
       13 17869 1 1 51 ALA HA   H  -7.347  19.223  14.059 1.00 . A A . 47 ALA HA   1 1 
       13 17870 1 1 51 ALA HB1  H  -9.391  18.232  14.889 1.00 . A A . 47 ALA HB1  1 1 
       13 17871 1 1 51 ALA HB2  H -10.217  19.786  14.787 1.00 . A A . 47 ALA HB2  1 1 
       13 17872 1 1 51 ALA HB3  H  -8.894  19.563  15.931 1.00 . A A . 47 ALA HB3  1 1 
       13 17873 1 1 51 ALA N    N  -7.989  21.187  14.031 1.00 . A A . 47 ALA N    1 1 
       13 17874 1 1 51 ALA O    O  -9.795  18.766  12.318 1.00 . A A . 47 ALA O    1 1 
       13 17875 1 1 52 ASN C    C  -7.145  19.293   9.335 1.00 . A A . 48 ASN C    1 1 
       13 17876 1 1 52 ASN CA   C  -8.391  19.693  10.111 1.00 . A A . 48 ASN CA   1 1 
       13 17877 1 1 52 ASN CB   C  -9.023  20.943   9.481 1.00 . A A . 48 ASN CB   1 1 
       13 17878 1 1 52 ASN CG   C  -9.307  20.766   7.999 1.00 . A A . 48 ASN CG   1 1 
       13 17879 1 1 52 ASN H    H  -7.257  20.467  11.719 1.00 . A A . 48 ASN H    1 1 
       13 17880 1 1 52 ASN HA   H  -9.105  18.879  10.074 1.00 . A A . 48 ASN HA   1 1 
       13 17881 1 1 52 ASN HB2  H  -9.956  21.163   9.982 1.00 . A A . 48 ASN HB2  1 1 
       13 17882 1 1 52 ASN HB3  H  -8.349  21.779   9.602 1.00 . A A . 48 ASN HB3  1 1 
       13 17883 1 1 52 ASN HD21 H  -9.014  22.707   7.689 1.00 . A A . 48 ASN HD21 1 1 
       13 17884 1 1 52 ASN HD22 H  -9.408  21.774   6.288 1.00 . A A . 48 ASN HD22 1 1 
       13 17885 1 1 52 ASN N    N  -8.053  19.929  11.506 1.00 . A A . 48 ASN N    1 1 
       13 17886 1 1 52 ASN ND2  N  -9.239  21.858   7.251 1.00 . A A . 48 ASN ND2  1 1 
       13 17887 1 1 52 ASN O    O  -6.426  20.143   8.808 1.00 . A A . 48 ASN O    1 1 
       13 17888 1 1 52 ASN OD1  O  -9.579  19.661   7.529 1.00 . A A . 48 ASN OD1  1 1 
       13 17889 1 1 53 SER C    C  -6.147  17.029   7.154 1.00 . A A . 49 SER C    1 1 
       13 17890 1 1 53 SER CA   C  -5.732  17.490   8.546 1.00 . A A . 49 SER CA   1 1 
       13 17891 1 1 53 SER CB   C  -5.079  16.345   9.326 1.00 . A A . 49 SER CB   1 1 
       13 17892 1 1 53 SER H    H  -7.486  17.364   9.720 1.00 . A A . 49 SER H    1 1 
       13 17893 1 1 53 SER HA   H  -5.024  18.300   8.444 1.00 . A A . 49 SER HA   1 1 
       13 17894 1 1 53 SER HB2  H  -5.764  15.514   9.386 1.00 . A A . 49 SER HB2  1 1 
       13 17895 1 1 53 SER HB3  H  -4.178  16.033   8.818 1.00 . A A . 49 SER HB3  1 1 
       13 17896 1 1 53 SER HG   H  -4.965  17.698  10.751 1.00 . A A . 49 SER HG   1 1 
       13 17897 1 1 53 SER N    N  -6.883  17.998   9.272 1.00 . A A . 49 SER N    1 1 
       13 17898 1 1 53 SER O    O  -5.570  16.101   6.588 1.00 . A A . 49 SER O    1 1 
       13 17899 1 1 53 SER OG   O  -4.742  16.760  10.643 1.00 . A A . 49 SER OG   1 1 
       13 17900 1 1 54 ARG C    C  -7.494  18.582   4.365 1.00 . A A . 50 ARG C    1 1 
       13 17901 1 1 54 ARG CA   C  -7.661  17.375   5.283 1.00 . A A . 50 ARG CA   1 1 
       13 17902 1 1 54 ARG CB   C  -9.143  16.969   5.338 1.00 . A A . 50 ARG CB   1 1 
       13 17903 1 1 54 ARG CD   C  -8.830  14.446   5.370 1.00 . A A . 50 ARG CD   1 1 
       13 17904 1 1 54 ARG CG   C  -9.432  15.659   6.069 1.00 . A A . 50 ARG CG   1 1 
       13 17905 1 1 54 ARG CZ   C  -6.810  13.080   5.756 1.00 . A A . 50 ARG CZ   1 1 
       13 17906 1 1 54 ARG H    H  -7.574  18.425   7.114 1.00 . A A . 50 ARG H    1 1 
       13 17907 1 1 54 ARG HA   H  -7.077  16.553   4.893 1.00 . A A . 50 ARG HA   1 1 
       13 17908 1 1 54 ARG HB2  H  -9.693  17.753   5.838 1.00 . A A . 50 ARG HB2  1 1 
       13 17909 1 1 54 ARG HB3  H  -9.519  16.881   4.328 1.00 . A A . 50 ARG HB3  1 1 
       13 17910 1 1 54 ARG HD2  H  -9.368  13.564   5.685 1.00 . A A . 50 ARG HD2  1 1 
       13 17911 1 1 54 ARG HD3  H  -8.942  14.568   4.302 1.00 . A A . 50 ARG HD3  1 1 
       13 17912 1 1 54 ARG HE   H  -6.878  15.079   5.850 1.00 . A A . 50 ARG HE   1 1 
       13 17913 1 1 54 ARG HG2  H  -9.023  15.718   7.065 1.00 . A A . 50 ARG HG2  1 1 
       13 17914 1 1 54 ARG HG3  H -10.503  15.529   6.131 1.00 . A A . 50 ARG HG3  1 1 
       13 17915 1 1 54 ARG HH11 H  -8.467  12.017   5.283 1.00 . A A . 50 ARG HH11 1 1 
       13 17916 1 1 54 ARG HH12 H  -7.042  11.067   5.581 1.00 . A A . 50 ARG HH12 1 1 
       13 17917 1 1 54 ARG HH21 H  -5.000  13.848   6.242 1.00 . A A . 50 ARG HH21 1 1 
       13 17918 1 1 54 ARG HH22 H  -5.068  12.116   6.135 1.00 . A A . 50 ARG HH22 1 1 
       13 17919 1 1 54 ARG N    N  -7.159  17.689   6.610 1.00 . A A . 50 ARG N    1 1 
       13 17920 1 1 54 ARG NE   N  -7.411  14.267   5.679 1.00 . A A . 50 ARG NE   1 1 
       13 17921 1 1 54 ARG NH1  N  -7.495  11.969   5.521 1.00 . A A . 50 ARG NH1  1 1 
       13 17922 1 1 54 ARG NH2  N  -5.524  13.009   6.067 1.00 . A A . 50 ARG NH2  1 1 
       13 17923 1 1 54 ARG O    O  -8.444  19.333   4.132 1.00 . A A . 50 ARG O    1 1 
       13 17924 1 1 55 ARG C    C  -4.724  19.607   2.169 1.00 . A A . 51 ARG C    1 1 
       13 17925 1 1 55 ARG CA   C  -6.000  19.877   2.960 1.00 . A A . 51 ARG CA   1 1 
       13 17926 1 1 55 ARG CB   C  -5.890  21.196   3.747 1.00 . A A . 51 ARG CB   1 1 
       13 17927 1 1 55 ARG CD   C  -6.286  22.737   1.763 1.00 . A A . 51 ARG CD   1 1 
       13 17928 1 1 55 ARG CG   C  -5.381  22.388   2.937 1.00 . A A . 51 ARG CG   1 1 
       13 17929 1 1 55 ARG CZ   C  -8.459  23.860   1.455 1.00 . A A . 51 ARG CZ   1 1 
       13 17930 1 1 55 ARG H    H  -5.566  18.142   4.081 1.00 . A A . 51 ARG H    1 1 
       13 17931 1 1 55 ARG HA   H  -6.823  19.951   2.265 1.00 . A A . 51 ARG HA   1 1 
       13 17932 1 1 55 ARG HB2  H  -6.864  21.449   4.139 1.00 . A A . 51 ARG HB2  1 1 
       13 17933 1 1 55 ARG HB3  H  -5.215  21.041   4.577 1.00 . A A . 51 ARG HB3  1 1 
       13 17934 1 1 55 ARG HD2  H  -5.845  23.562   1.223 1.00 . A A . 51 ARG HD2  1 1 
       13 17935 1 1 55 ARG HD3  H  -6.356  21.882   1.108 1.00 . A A . 51 ARG HD3  1 1 
       13 17936 1 1 55 ARG HE   H  -7.925  22.817   3.080 1.00 . A A . 51 ARG HE   1 1 
       13 17937 1 1 55 ARG HG2  H  -5.316  23.246   3.588 1.00 . A A . 51 ARG HG2  1 1 
       13 17938 1 1 55 ARG HG3  H  -4.397  22.152   2.560 1.00 . A A . 51 ARG HG3  1 1 
       13 17939 1 1 55 ARG HH11 H  -7.187  24.051  -0.110 1.00 . A A . 51 ARG HH11 1 1 
       13 17940 1 1 55 ARG HH12 H  -8.720  24.840  -0.300 1.00 . A A . 51 ARG HH12 1 1 
       13 17941 1 1 55 ARG HH21 H  -9.947  23.859   2.832 1.00 . A A . 51 ARG HH21 1 1 
       13 17942 1 1 55 ARG HH22 H -10.286  24.735   1.373 1.00 . A A . 51 ARG HH22 1 1 
       13 17943 1 1 55 ARG N    N  -6.286  18.768   3.854 1.00 . A A . 51 ARG N    1 1 
       13 17944 1 1 55 ARG NE   N  -7.628  23.122   2.191 1.00 . A A . 51 ARG NE   1 1 
       13 17945 1 1 55 ARG NH1  N  -8.092  24.283   0.252 1.00 . A A . 51 ARG NH1  1 1 
       13 17946 1 1 55 ARG NH2  N  -9.660  24.175   1.925 1.00 . A A . 51 ARG NH2  1 1 
       13 17947 1 1 55 ARG O    O  -4.787  19.061   1.070 1.00 . A A . 51 ARG O    1 1 
       13 17948 1 1 56 GLU C    C  -1.137  19.860   3.047 1.00 . A A . 52 GLU C    1 1 
       13 17949 1 1 56 GLU CA   C  -2.295  19.809   2.061 1.00 . A A . 52 GLU CA   1 1 
       13 17950 1 1 56 GLU CB   C  -2.105  20.939   1.036 1.00 . A A . 52 GLU CB   1 1 
       13 17951 1 1 56 GLU CD   C  -2.451  21.809  -1.302 1.00 . A A . 52 GLU CD   1 1 
       13 17952 1 1 56 GLU CG   C  -2.838  20.758  -0.288 1.00 . A A . 52 GLU CG   1 1 
       13 17953 1 1 56 GLU H    H  -3.580  20.241   3.681 1.00 . A A . 52 GLU H    1 1 
       13 17954 1 1 56 GLU HA   H  -2.276  18.859   1.555 1.00 . A A . 52 GLU HA   1 1 
       13 17955 1 1 56 GLU HB2  H  -2.446  21.861   1.479 1.00 . A A . 52 GLU HB2  1 1 
       13 17956 1 1 56 GLU HB3  H  -1.049  21.028   0.825 1.00 . A A . 52 GLU HB3  1 1 
       13 17957 1 1 56 GLU HG2  H  -2.601  19.787  -0.695 1.00 . A A . 52 GLU HG2  1 1 
       13 17958 1 1 56 GLU HG3  H  -3.903  20.826  -0.112 1.00 . A A . 52 GLU HG3  1 1 
       13 17959 1 1 56 GLU N    N  -3.572  19.925   2.753 1.00 . A A . 52 GLU N    1 1 
       13 17960 1 1 56 GLU O    O  -0.458  20.877   3.177 1.00 . A A . 52 GLU O    1 1 
       13 17961 1 1 56 GLU OE1  O  -3.216  22.775  -1.488 1.00 . A A . 52 GLU OE1  1 1 
       13 17962 1 1 56 GLU OE2  O  -1.373  21.673  -1.921 1.00 . A A . 52 GLU OE2  1 1 
       13 17963 1 1 57 ILE C    C   1.494  18.406   3.848 1.00 . A A . 53 ILE C    1 1 
       13 17964 1 1 57 ILE CA   C   0.214  18.648   4.643 1.00 . A A . 53 ILE CA   1 1 
       13 17965 1 1 57 ILE CB   C  -0.003  17.506   5.661 1.00 . A A . 53 ILE CB   1 1 
       13 17966 1 1 57 ILE CD1  C  -1.618  16.637   7.418 1.00 . A A . 53 ILE CD1  1 1 
       13 17967 1 1 57 ILE CG1  C  -1.231  17.792   6.526 1.00 . A A . 53 ILE CG1  1 1 
       13 17968 1 1 57 ILE CG2  C   1.230  17.321   6.530 1.00 . A A . 53 ILE CG2  1 1 
       13 17969 1 1 57 ILE H    H  -1.517  17.993   3.622 1.00 . A A . 53 ILE H    1 1 
       13 17970 1 1 57 ILE HA   H   0.306  19.576   5.183 1.00 . A A . 53 ILE HA   1 1 
       13 17971 1 1 57 ILE HB   H  -0.164  16.590   5.115 1.00 . A A . 53 ILE HB   1 1 
       13 17972 1 1 57 ILE HD11 H  -2.509  16.891   7.971 1.00 . A A . 53 ILE HD11 1 1 
       13 17973 1 1 57 ILE HD12 H  -0.814  16.431   8.108 1.00 . A A . 53 ILE HD12 1 1 
       13 17974 1 1 57 ILE HD13 H  -1.805  15.765   6.812 1.00 . A A . 53 ILE HD13 1 1 
       13 17975 1 1 57 ILE HG12 H  -1.028  18.643   7.158 1.00 . A A . 53 ILE HG12 1 1 
       13 17976 1 1 57 ILE HG13 H  -2.073  18.017   5.889 1.00 . A A . 53 ILE HG13 1 1 
       13 17977 1 1 57 ILE HG21 H   1.052  16.529   7.241 1.00 . A A . 53 ILE HG21 1 1 
       13 17978 1 1 57 ILE HG22 H   1.437  18.241   7.057 1.00 . A A . 53 ILE HG22 1 1 
       13 17979 1 1 57 ILE HG23 H   2.073  17.065   5.907 1.00 . A A . 53 ILE HG23 1 1 
       13 17980 1 1 57 ILE N    N  -0.913  18.759   3.735 1.00 . A A . 53 ILE N    1 1 
       13 17981 1 1 57 ILE O    O   2.585  18.834   4.237 1.00 . A A . 53 ILE O    1 1 
       13 17982 1 1 58 GLU C    C   3.152  18.634   1.308 1.00 . A A . 54 GLU C    1 1 
       13 17983 1 1 58 GLU CA   C   2.464  17.388   1.861 1.00 . A A . 54 GLU CA   1 1 
       13 17984 1 1 58 GLU CB   C   2.006  16.469   0.716 1.00 . A A . 54 GLU CB   1 1 
       13 17985 1 1 58 GLU CD   C   4.008  14.935   0.798 1.00 . A A . 54 GLU CD   1 1 
       13 17986 1 1 58 GLU CG   C   3.151  15.841  -0.062 1.00 . A A . 54 GLU CG   1 1 
       13 17987 1 1 58 GLU H    H   0.423  17.535   2.412 1.00 . A A . 54 GLU H    1 1 
       13 17988 1 1 58 GLU HA   H   3.169  16.854   2.479 1.00 . A A . 54 GLU HA   1 1 
       13 17989 1 1 58 GLU HB2  H   1.405  15.669   1.128 1.00 . A A . 54 GLU HB2  1 1 
       13 17990 1 1 58 GLU HB3  H   1.402  17.039   0.026 1.00 . A A . 54 GLU HB3  1 1 
       13 17991 1 1 58 GLU HG2  H   2.741  15.258  -0.873 1.00 . A A . 54 GLU HG2  1 1 
       13 17992 1 1 58 GLU HG3  H   3.773  16.627  -0.464 1.00 . A A . 54 GLU HG3  1 1 
       13 17993 1 1 58 GLU N    N   1.334  17.759   2.702 1.00 . A A . 54 GLU N    1 1 
       13 17994 1 1 58 GLU O    O   4.379  18.741   1.329 1.00 . A A . 54 GLU O    1 1 
       13 17995 1 1 58 GLU OE1  O   4.916  15.443   1.488 1.00 . A A . 54 GLU OE1  1 1 
       13 17996 1 1 58 GLU OE2  O   3.783  13.710   0.782 1.00 . A A . 54 GLU OE2  1 1 
       13 17997 1 1 59 SER C    C   3.317  21.775   1.391 1.00 . A A . 55 SER C    1 1 
       13 17998 1 1 59 SER CA   C   2.916  20.814   0.284 1.00 . A A . 55 SER CA   1 1 
       13 17999 1 1 59 SER CB   C   1.911  21.474  -0.665 1.00 . A A . 55 SER CB   1 1 
       13 18000 1 1 59 SER H    H   1.389  19.491   0.914 1.00 . A A . 55 SER H    1 1 
       13 18001 1 1 59 SER HA   H   3.799  20.544  -0.273 1.00 . A A . 55 SER HA   1 1 
       13 18002 1 1 59 SER HB2  H   2.250  22.470  -0.909 1.00 . A A . 55 SER HB2  1 1 
       13 18003 1 1 59 SER HB3  H   1.830  20.890  -1.569 1.00 . A A . 55 SER HB3  1 1 
       13 18004 1 1 59 SER HG   H  -0.045  21.603  -0.755 1.00 . A A . 55 SER HG   1 1 
       13 18005 1 1 59 SER N    N   2.362  19.594   0.851 1.00 . A A . 55 SER N    1 1 
       13 18006 1 1 59 SER O    O   4.163  22.644   1.196 1.00 . A A . 55 SER O    1 1 
       13 18007 1 1 59 SER OG   O   0.634  21.564  -0.062 1.00 . A A . 55 SER OG   1 1 
       13 18008 1 1 60 LEU C    C   4.476  22.202   4.128 1.00 . A A . 56 LEU C    1 1 
       13 18009 1 1 60 LEU CA   C   3.027  22.432   3.715 1.00 . A A . 56 LEU CA   1 1 
       13 18010 1 1 60 LEU CB   C   2.064  22.115   4.873 1.00 . A A . 56 LEU CB   1 1 
       13 18011 1 1 60 LEU CD1  C   3.150  23.320   6.813 1.00 . A A . 56 LEU CD1  1 1 
       13 18012 1 1 60 LEU CD2  C   1.571  24.545   5.311 1.00 . A A . 56 LEU CD2  1 1 
       13 18013 1 1 60 LEU CG   C   1.904  23.203   5.949 1.00 . A A . 56 LEU CG   1 1 
       13 18014 1 1 60 LEU H    H   2.050  20.884   2.649 1.00 . A A . 56 LEU H    1 1 
       13 18015 1 1 60 LEU HA   H   2.906  23.461   3.421 1.00 . A A . 56 LEU HA   1 1 
       13 18016 1 1 60 LEU HB2  H   1.091  21.918   4.451 1.00 . A A . 56 LEU HB2  1 1 
       13 18017 1 1 60 LEU HB3  H   2.407  21.215   5.362 1.00 . A A . 56 LEU HB3  1 1 
       13 18018 1 1 60 LEU HD11 H   3.999  23.556   6.189 1.00 . A A . 56 LEU HD11 1 1 
       13 18019 1 1 60 LEU HD12 H   3.325  22.384   7.321 1.00 . A A . 56 LEU HD12 1 1 
       13 18020 1 1 60 LEU HD13 H   3.010  24.103   7.541 1.00 . A A . 56 LEU HD13 1 1 
       13 18021 1 1 60 LEU HD21 H   1.395  25.276   6.086 1.00 . A A . 56 LEU HD21 1 1 
       13 18022 1 1 60 LEU HD22 H   0.687  24.446   4.701 1.00 . A A . 56 LEU HD22 1 1 
       13 18023 1 1 60 LEU HD23 H   2.399  24.866   4.697 1.00 . A A . 56 LEU HD23 1 1 
       13 18024 1 1 60 LEU HG   H   1.083  22.933   6.596 1.00 . A A . 56 LEU HG   1 1 
       13 18025 1 1 60 LEU N    N   2.719  21.596   2.561 1.00 . A A . 56 LEU N    1 1 
       13 18026 1 1 60 LEU O    O   5.242  23.147   4.314 1.00 . A A . 56 LEU O    1 1 
       13 18027 1 1 61 ILE C    C   7.175  20.941   3.461 1.00 . A A . 57 ILE C    1 1 
       13 18028 1 1 61 ILE CA   C   6.218  20.574   4.589 1.00 . A A . 57 ILE CA   1 1 
       13 18029 1 1 61 ILE CB   C   6.343  19.068   4.908 1.00 . A A . 57 ILE CB   1 1 
       13 18030 1 1 61 ILE CD1  C   5.491  19.443   7.292 1.00 . A A . 57 ILE CD1  1 1 
       13 18031 1 1 61 ILE CG1  C   5.347  18.659   6.005 1.00 . A A . 57 ILE CG1  1 1 
       13 18032 1 1 61 ILE CG2  C   7.764  18.728   5.334 1.00 . A A . 57 ILE CG2  1 1 
       13 18033 1 1 61 ILE H    H   4.206  20.226   4.031 1.00 . A A . 57 ILE H    1 1 
       13 18034 1 1 61 ILE HA   H   6.488  21.135   5.470 1.00 . A A . 57 ILE HA   1 1 
       13 18035 1 1 61 ILE HB   H   6.124  18.516   4.007 1.00 . A A . 57 ILE HB   1 1 
       13 18036 1 1 61 ILE HD11 H   6.489  19.314   7.683 1.00 . A A . 57 ILE HD11 1 1 
       13 18037 1 1 61 ILE HD12 H   4.773  19.083   8.014 1.00 . A A . 57 ILE HD12 1 1 
       13 18038 1 1 61 ILE HD13 H   5.313  20.490   7.099 1.00 . A A . 57 ILE HD13 1 1 
       13 18039 1 1 61 ILE HG12 H   4.342  18.807   5.644 1.00 . A A . 57 ILE HG12 1 1 
       13 18040 1 1 61 ILE HG13 H   5.491  17.614   6.238 1.00 . A A . 57 ILE HG13 1 1 
       13 18041 1 1 61 ILE HG21 H   8.035  19.334   6.186 1.00 . A A . 57 ILE HG21 1 1 
       13 18042 1 1 61 ILE HG22 H   8.441  18.930   4.518 1.00 . A A . 57 ILE HG22 1 1 
       13 18043 1 1 61 ILE HG23 H   7.820  17.683   5.601 1.00 . A A . 57 ILE HG23 1 1 
       13 18044 1 1 61 ILE N    N   4.856  20.936   4.220 1.00 . A A . 57 ILE N    1 1 
       13 18045 1 1 61 ILE O    O   8.307  21.360   3.696 1.00 . A A . 57 ILE O    1 1 
       13 18046 1 1 62 ASP C    C   7.769  22.659   1.023 1.00 . A A . 58 ASP C    1 1 
       13 18047 1 1 62 ASP CA   C   7.482  21.163   1.055 1.00 . A A . 58 ASP CA   1 1 
       13 18048 1 1 62 ASP CB   C   6.755  20.747  -0.229 1.00 . A A . 58 ASP CB   1 1 
       13 18049 1 1 62 ASP CG   C   7.496  21.180  -1.475 1.00 . A A . 58 ASP CG   1 1 
       13 18050 1 1 62 ASP H    H   5.775  20.484   2.116 1.00 . A A . 58 ASP H    1 1 
       13 18051 1 1 62 ASP HA   H   8.420  20.632   1.120 1.00 . A A . 58 ASP HA   1 1 
       13 18052 1 1 62 ASP HB2  H   6.652  19.672  -0.250 1.00 . A A . 58 ASP HB2  1 1 
       13 18053 1 1 62 ASP HB3  H   5.773  21.198  -0.240 1.00 . A A . 58 ASP HB3  1 1 
       13 18054 1 1 62 ASP N    N   6.690  20.817   2.233 1.00 . A A . 58 ASP N    1 1 
       13 18055 1 1 62 ASP O    O   8.818  23.094   0.547 1.00 . A A . 58 ASP O    1 1 
       13 18056 1 1 62 ASP OD1  O   8.445  20.480  -1.881 1.00 . A A . 58 ASP OD1  1 1 
       13 18057 1 1 62 ASP OD2  O   7.125  22.218  -2.059 1.00 . A A . 58 ASP OD2  1 1 
       13 18058 1 1 63 SER C    C   8.104  25.239   2.617 1.00 . A A . 59 SER C    1 1 
       13 18059 1 1 63 SER CA   C   7.003  24.884   1.623 1.00 . A A . 59 SER CA   1 1 
       13 18060 1 1 63 SER CB   C   5.688  25.572   2.009 1.00 . A A . 59 SER CB   1 1 
       13 18061 1 1 63 SER H    H   6.016  23.030   1.894 1.00 . A A . 59 SER H    1 1 
       13 18062 1 1 63 SER HA   H   7.303  25.224   0.646 1.00 . A A . 59 SER HA   1 1 
       13 18063 1 1 63 SER HB2  H   5.396  25.271   3.004 1.00 . A A . 59 SER HB2  1 1 
       13 18064 1 1 63 SER HB3  H   5.827  26.644   1.987 1.00 . A A . 59 SER HB3  1 1 
       13 18065 1 1 63 SER HG   H   4.523  24.272   1.104 1.00 . A A . 59 SER HG   1 1 
       13 18066 1 1 63 SER N    N   6.837  23.439   1.550 1.00 . A A . 59 SER N    1 1 
       13 18067 1 1 63 SER O    O   8.763  26.269   2.490 1.00 . A A . 59 SER O    1 1 
       13 18068 1 1 63 SER OG   O   4.648  25.233   1.105 1.00 . A A . 59 SER OG   1 1 
       13 18069 1 1 64 ILE C    C  10.699  24.100   3.957 1.00 . A A . 60 ILE C    1 1 
       13 18070 1 1 64 ILE CA   C   9.376  24.544   4.565 1.00 . A A . 60 ILE CA   1 1 
       13 18071 1 1 64 ILE CB   C   9.097  23.726   5.841 1.00 . A A . 60 ILE CB   1 1 
       13 18072 1 1 64 ILE CD1  C   7.353  23.297   7.638 1.00 . A A . 60 ILE CD1  1 1 
       13 18073 1 1 64 ILE CG1  C   7.773  24.160   6.471 1.00 . A A . 60 ILE CG1  1 1 
       13 18074 1 1 64 ILE CG2  C  10.239  23.871   6.830 1.00 . A A . 60 ILE CG2  1 1 
       13 18075 1 1 64 ILE H    H   7.736  23.578   3.666 1.00 . A A . 60 ILE H    1 1 
       13 18076 1 1 64 ILE HA   H   9.432  25.588   4.826 1.00 . A A . 60 ILE HA   1 1 
       13 18077 1 1 64 ILE HB   H   9.027  22.687   5.566 1.00 . A A . 60 ILE HB   1 1 
       13 18078 1 1 64 ILE HD11 H   8.088  23.374   8.424 1.00 . A A . 60 ILE HD11 1 1 
       13 18079 1 1 64 ILE HD12 H   7.279  22.270   7.312 1.00 . A A . 60 ILE HD12 1 1 
       13 18080 1 1 64 ILE HD13 H   6.395  23.630   8.004 1.00 . A A . 60 ILE HD13 1 1 
       13 18081 1 1 64 ILE HG12 H   7.864  25.175   6.825 1.00 . A A . 60 ILE HG12 1 1 
       13 18082 1 1 64 ILE HG13 H   6.993  24.111   5.726 1.00 . A A . 60 ILE HG13 1 1 
       13 18083 1 1 64 ILE HG21 H  10.350  24.910   7.102 1.00 . A A . 60 ILE HG21 1 1 
       13 18084 1 1 64 ILE HG22 H  11.152  23.518   6.377 1.00 . A A . 60 ILE HG22 1 1 
       13 18085 1 1 64 ILE HG23 H  10.025  23.289   7.712 1.00 . A A . 60 ILE HG23 1 1 
       13 18086 1 1 64 ILE N    N   8.311  24.368   3.596 1.00 . A A . 60 ILE N    1 1 
       13 18087 1 1 64 ILE O    O  11.740  24.722   4.160 1.00 . A A . 60 ILE O    1 1 
       13 18088 1 1 65 LEU C    C  12.336  23.422   1.464 1.00 . A A . 61 LEU C    1 1 
       13 18089 1 1 65 LEU CA   C  11.808  22.464   2.536 1.00 . A A . 61 LEU CA   1 1 
       13 18090 1 1 65 LEU CB   C  11.439  21.086   1.944 1.00 . A A . 61 LEU CB   1 1 
       13 18091 1 1 65 LEU CD1  C  13.159  20.554   0.164 1.00 . A A . 61 LEU CD1  1 1 
       13 18092 1 1 65 LEU CD2  C  13.701  20.169   2.574 1.00 . A A . 61 LEU CD2  1 1 
       13 18093 1 1 65 LEU CG   C  12.599  20.165   1.522 1.00 . A A . 61 LEU CG   1 1 
       13 18094 1 1 65 LEU H    H   9.757  22.611   3.027 1.00 . A A . 61 LEU H    1 1 
       13 18095 1 1 65 LEU HA   H  12.566  22.333   3.292 1.00 . A A . 61 LEU HA   1 1 
       13 18096 1 1 65 LEU HB2  H  10.855  20.559   2.684 1.00 . A A . 61 LEU HB2  1 1 
       13 18097 1 1 65 LEU HB3  H  10.813  21.252   1.079 1.00 . A A . 61 LEU HB3  1 1 
       13 18098 1 1 65 LEU HD11 H  13.957  19.878  -0.102 1.00 . A A . 61 LEU HD11 1 1 
       13 18099 1 1 65 LEU HD12 H  13.542  21.563   0.207 1.00 . A A . 61 LEU HD12 1 1 
       13 18100 1 1 65 LEU HD13 H  12.376  20.497  -0.578 1.00 . A A . 61 LEU HD13 1 1 
       13 18101 1 1 65 LEU HD21 H  14.473  19.470   2.288 1.00 . A A . 61 LEU HD21 1 1 
       13 18102 1 1 65 LEU HD22 H  13.289  19.881   3.529 1.00 . A A . 61 LEU HD22 1 1 
       13 18103 1 1 65 LEU HD23 H  14.125  21.159   2.648 1.00 . A A . 61 LEU HD23 1 1 
       13 18104 1 1 65 LEU HG   H  12.225  19.155   1.442 1.00 . A A . 61 LEU HG   1 1 
       13 18105 1 1 65 LEU N    N  10.632  23.033   3.175 1.00 . A A . 61 LEU N    1 1 
       13 18106 1 1 65 LEU O    O  13.515  23.389   1.106 1.00 . A A . 61 LEU O    1 1 
       13 18107 1 1 66 SER C    C  11.823  26.677   0.452 1.00 . A A . 62 SER C    1 1 
       13 18108 1 1 66 SER CA   C  11.835  25.236  -0.067 1.00 . A A . 62 SER CA   1 1 
       13 18109 1 1 66 SER CB   C  10.878  25.080  -1.254 1.00 . A A . 62 SER CB   1 1 
       13 18110 1 1 66 SER H    H  10.560  24.328   1.357 1.00 . A A . 62 SER H    1 1 
       13 18111 1 1 66 SER HA   H  12.835  24.992  -0.390 1.00 . A A . 62 SER HA   1 1 
       13 18112 1 1 66 SER HB2  H   9.929  25.542  -1.020 1.00 . A A . 62 SER HB2  1 1 
       13 18113 1 1 66 SER HB3  H  11.306  25.560  -2.121 1.00 . A A . 62 SER HB3  1 1 
       13 18114 1 1 66 SER HG   H   9.991  23.353  -0.953 1.00 . A A . 62 SER HG   1 1 
       13 18115 1 1 66 SER N    N  11.467  24.302   0.987 1.00 . A A . 62 SER N    1 1 
       13 18116 1 1 66 SER O    O  11.792  27.631  -0.332 1.00 . A A . 62 SER O    1 1 
       13 18117 1 1 66 SER OG   O  10.662  23.707  -1.552 1.00 . A A . 62 SER OG   1 1 
       13 18118 1 1 67 SER C    C  12.108  27.987   3.912 1.00 . A A . 63 SER C    1 1 
       13 18119 1 1 67 SER CA   C  11.863  28.139   2.412 1.00 . A A . 63 SER CA   1 1 
       13 18120 1 1 67 SER CB   C  10.540  28.882   2.164 1.00 . A A . 63 SER CB   1 1 
       13 18121 1 1 67 SER H    H  11.890  26.019   2.344 1.00 . A A . 63 SER H    1 1 
       13 18122 1 1 67 SER HA   H  12.673  28.707   1.981 1.00 . A A . 63 SER HA   1 1 
       13 18123 1 1 67 SER HB2  H  10.325  28.895   1.105 1.00 . A A . 63 SER HB2  1 1 
       13 18124 1 1 67 SER HB3  H   9.739  28.375   2.685 1.00 . A A . 63 SER HB3  1 1 
       13 18125 1 1 67 SER HG   H   9.712  30.589   2.671 1.00 . A A . 63 SER HG   1 1 
       13 18126 1 1 67 SER N    N  11.856  26.823   1.775 1.00 . A A . 63 SER N    1 1 
       13 18127 1 1 67 SER O    O  11.232  27.520   4.643 1.00 . A A . 63 SER O    1 1 
       13 18128 1 1 67 SER OG   O  10.605  30.223   2.629 1.00 . A A . 63 SER OG   1 1 
       13 18129 1 1 68 SER C    C  13.689  26.754   6.165 1.00 . A A . 64 SER C    1 1 
       13 18130 1 1 68 SER CA   C  13.705  28.225   5.758 1.00 . A A . 64 SER CA   1 1 
       13 18131 1 1 68 SER CB   C  12.792  29.039   6.680 1.00 . A A . 64 SER CB   1 1 
       13 18132 1 1 68 SER H    H  13.934  28.788   3.728 1.00 . A A . 64 SER H    1 1 
       13 18133 1 1 68 SER HA   H  14.716  28.596   5.853 1.00 . A A . 64 SER HA   1 1 
       13 18134 1 1 68 SER HB2  H  11.777  28.690   6.576 1.00 . A A . 64 SER HB2  1 1 
       13 18135 1 1 68 SER HB3  H  13.113  28.910   7.703 1.00 . A A . 64 SER HB3  1 1 
       13 18136 1 1 68 SER HG   H  12.810  30.524   5.400 1.00 . A A . 64 SER HG   1 1 
       13 18137 1 1 68 SER N    N  13.302  28.380   4.359 1.00 . A A . 64 SER N    1 1 
       13 18138 1 1 68 SER O    O  12.864  26.326   6.973 1.00 . A A . 64 SER O    1 1 
       13 18139 1 1 68 SER OG   O  12.835  30.420   6.359 1.00 . A A . 64 SER OG   1 1 
       13 18140 1 1 69 ALA C    C  15.887  24.311   6.826 1.00 . A A . 65 ALA C    1 1 
       13 18141 1 1 69 ALA CA   C  14.702  24.571   5.905 1.00 . A A . 65 ALA CA   1 1 
       13 18142 1 1 69 ALA CB   C  14.836  23.763   4.624 1.00 . A A . 65 ALA CB   1 1 
       13 18143 1 1 69 ALA H    H  15.237  26.382   4.965 1.00 . A A . 65 ALA H    1 1 
       13 18144 1 1 69 ALA HA   H  13.791  24.271   6.401 1.00 . A A . 65 ALA HA   1 1 
       13 18145 1 1 69 ALA HB1  H  14.842  22.710   4.860 1.00 . A A . 65 ALA HB1  1 1 
       13 18146 1 1 69 ALA HB2  H  15.759  24.025   4.129 1.00 . A A . 65 ALA HB2  1 1 
       13 18147 1 1 69 ALA HB3  H  14.003  23.981   3.971 1.00 . A A . 65 ALA HB3  1 1 
       13 18148 1 1 69 ALA N    N  14.603  25.986   5.599 1.00 . A A . 65 ALA N    1 1 
       13 18149 1 1 69 ALA O    O  16.993  24.781   6.568 1.00 . A A . 65 ALA O    1 1 
       13 18150 1 1 70 GLY C    C  16.252  23.233  10.262 1.00 . A A . 66 GLY C    1 1 
       13 18151 1 1 70 GLY CA   C  16.724  23.275   8.826 1.00 . A A . 66 GLY CA   1 1 
       13 18152 1 1 70 GLY H    H  14.752  23.232   8.072 1.00 . A A . 66 GLY H    1 1 
       13 18153 1 1 70 GLY HA2  H  17.150  22.319   8.565 1.00 . A A . 66 GLY HA2  1 1 
       13 18154 1 1 70 GLY HA3  H  17.488  24.033   8.732 1.00 . A A . 66 GLY HA3  1 1 
       13 18155 1 1 70 GLY N    N  15.655  23.577   7.902 1.00 . A A . 66 GLY N    1 1 
       13 18156 1 1 70 GLY O    O  15.888  24.263  10.832 1.00 . A A . 66 GLY O    1 1 
       13 18157 1 1 71 ALA C    C  17.043  22.049  13.180 1.00 . A A . 67 ALA C    1 1 
       13 18158 1 1 71 ALA CA   C  15.850  21.880  12.243 1.00 . A A . 67 ALA CA   1 1 
       13 18159 1 1 71 ALA CB   C  15.199  20.518  12.445 1.00 . A A . 67 ALA CB   1 1 
       13 18160 1 1 71 ALA H    H  16.548  21.257  10.343 1.00 . A A . 67 ALA H    1 1 
       13 18161 1 1 71 ALA HA   H  15.118  22.641  12.470 1.00 . A A . 67 ALA HA   1 1 
       13 18162 1 1 71 ALA HB1  H  15.927  19.740  12.272 1.00 . A A . 67 ALA HB1  1 1 
       13 18163 1 1 71 ALA HB2  H  14.380  20.406  11.750 1.00 . A A . 67 ALA HB2  1 1 
       13 18164 1 1 71 ALA HB3  H  14.826  20.444  13.456 1.00 . A A . 67 ALA HB3  1 1 
       13 18165 1 1 71 ALA N    N  16.259  22.046  10.854 1.00 . A A . 67 ALA N    1 1 
       13 18166 1 1 71 ALA O    O  17.113  21.428  14.239 1.00 . A A . 67 ALA O    1 1 
       13 18167 1 1 72 ASN C    C  19.414  24.631  13.752 1.00 . A A . 68 ASN C    1 1 
       13 18168 1 1 72 ASN CA   C  19.186  23.134  13.567 1.00 . A A . 68 ASN CA   1 1 
       13 18169 1 1 72 ASN CB   C  20.411  22.486  12.902 1.00 . A A . 68 ASN CB   1 1 
       13 18170 1 1 72 ASN CG   C  20.736  23.083  11.541 1.00 . A A . 68 ASN CG   1 1 
       13 18171 1 1 72 ASN H    H  17.872  23.355  11.916 1.00 . A A . 68 ASN H    1 1 
       13 18172 1 1 72 ASN HA   H  19.038  22.685  14.538 1.00 . A A . 68 ASN HA   1 1 
       13 18173 1 1 72 ASN HB2  H  21.272  22.618  13.543 1.00 . A A . 68 ASN HB2  1 1 
       13 18174 1 1 72 ASN HB3  H  20.226  21.429  12.776 1.00 . A A . 68 ASN HB3  1 1 
       13 18175 1 1 72 ASN HD21 H  22.643  22.570  11.753 1.00 . A A . 68 ASN HD21 1 1 
       13 18176 1 1 72 ASN HD22 H  22.236  23.371  10.275 1.00 . A A . 68 ASN HD22 1 1 
       13 18177 1 1 72 ASN N    N  17.984  22.889  12.777 1.00 . A A . 68 ASN N    1 1 
       13 18178 1 1 72 ASN ND2  N  21.998  23.004  11.151 1.00 . A A . 68 ASN ND2  1 1 
       13 18179 1 1 72 ASN O    O  20.528  25.076  14.038 1.00 . A A . 68 ASN O    1 1 
       13 18180 1 1 72 ASN OD1  O  19.863  23.599  10.843 1.00 . A A . 68 ASN OD1  1 1 
       13 18181 1 1 73 SER C    C  19.414  27.476  12.789 1.00 . A A . 69 SER C    1 1 
       13 18182 1 1 73 SER CA   C  18.355  26.853  13.707 1.00 . A A . 69 SER CA   1 1 
       13 18183 1 1 73 SER CB   C  18.596  27.264  15.163 1.00 . A A . 69 SER CB   1 1 
       13 18184 1 1 73 SER H    H  17.472  24.956  13.402 1.00 . A A . 69 SER H    1 1 
       13 18185 1 1 73 SER HA   H  17.386  27.220  13.403 1.00 . A A . 69 SER HA   1 1 
       13 18186 1 1 73 SER HB2  H  19.568  26.914  15.480 1.00 . A A . 69 SER HB2  1 1 
       13 18187 1 1 73 SER HB3  H  18.558  28.340  15.243 1.00 . A A . 69 SER HB3  1 1 
       13 18188 1 1 73 SER HG   H  16.739  27.050  15.761 1.00 . A A . 69 SER HG   1 1 
       13 18189 1 1 73 SER N    N  18.328  25.394  13.594 1.00 . A A . 69 SER N    1 1 
       13 18190 1 1 73 SER O    O  20.420  28.006  13.258 1.00 . A A . 69 SER O    1 1 
       13 18191 1 1 73 SER OG   O  17.607  26.706  16.015 1.00 . A A . 69 SER OG   1 1 
       13 18192 1 1 74 PRO C    C  20.057  29.510  10.443 1.00 . A A . 70 PRO C    1 1 
       13 18193 1 1 74 PRO CA   C  20.139  27.989  10.501 1.00 . A A . 70 PRO CA   1 1 
       13 18194 1 1 74 PRO CB   C  19.685  27.374   9.175 1.00 . A A . 70 PRO CB   1 1 
       13 18195 1 1 74 PRO CD   C  18.004  26.855  10.809 1.00 . A A . 70 PRO CD   1 1 
       13 18196 1 1 74 PRO CG   C  18.222  27.150   9.343 1.00 . A A . 70 PRO CG   1 1 
       13 18197 1 1 74 PRO HA   H  21.154  27.690  10.720 1.00 . A A . 70 PRO HA   1 1 
       13 18198 1 1 74 PRO HB2  H  19.890  28.064   8.364 1.00 . A A . 70 PRO HB2  1 1 
       13 18199 1 1 74 PRO HB3  H  20.210  26.446   9.006 1.00 . A A . 70 PRO HB3  1 1 
       13 18200 1 1 74 PRO HD2  H  17.101  27.334  11.162 1.00 . A A . 70 PRO HD2  1 1 
       13 18201 1 1 74 PRO HD3  H  17.953  25.788  10.977 1.00 . A A . 70 PRO HD3  1 1 
       13 18202 1 1 74 PRO HG2  H  17.679  28.040   9.053 1.00 . A A . 70 PRO HG2  1 1 
       13 18203 1 1 74 PRO HG3  H  17.909  26.309   8.741 1.00 . A A . 70 PRO HG3  1 1 
       13 18204 1 1 74 PRO N    N  19.193  27.432  11.466 1.00 . A A . 70 PRO N    1 1 
       13 18205 1 1 74 PRO O    O  19.055  30.102  10.853 1.00 . A A . 70 PRO O    1 1 
       13 18206 1 1 75 ARG C    C  20.287  31.976   8.588 1.00 . A A . 71 ARG C    1 1 
       13 18207 1 1 75 ARG CA   C  21.134  31.585   9.794 1.00 . A A . 71 ARG CA   1 1 
       13 18208 1 1 75 ARG CB   C  22.571  32.097   9.622 1.00 . A A . 71 ARG CB   1 1 
       13 18209 1 1 75 ARG CD   C  24.102  34.103   9.430 1.00 . A A . 71 ARG CD   1 1 
       13 18210 1 1 75 ARG CG   C  22.684  33.615   9.695 1.00 . A A . 71 ARG CG   1 1 
       13 18211 1 1 75 ARG CZ   C  25.494  34.532   7.437 1.00 . A A . 71 ARG CZ   1 1 
       13 18212 1 1 75 ARG H    H  21.897  29.614   9.673 1.00 . A A . 71 ARG H    1 1 
       13 18213 1 1 75 ARG HA   H  20.704  32.022  10.682 1.00 . A A . 71 ARG HA   1 1 
       13 18214 1 1 75 ARG HB2  H  23.187  31.672  10.400 1.00 . A A . 71 ARG HB2  1 1 
       13 18215 1 1 75 ARG HB3  H  22.943  31.774   8.661 1.00 . A A . 71 ARG HB3  1 1 
       13 18216 1 1 75 ARG HD2  H  24.143  35.165   9.619 1.00 . A A . 71 ARG HD2  1 1 
       13 18217 1 1 75 ARG HD3  H  24.780  33.595  10.102 1.00 . A A . 71 ARG HD3  1 1 
       13 18218 1 1 75 ARG HE   H  24.043  33.156   7.552 1.00 . A A . 71 ARG HE   1 1 
       13 18219 1 1 75 ARG HG2  H  22.025  34.049   8.958 1.00 . A A . 71 ARG HG2  1 1 
       13 18220 1 1 75 ARG HG3  H  22.382  33.939  10.680 1.00 . A A . 71 ARG HG3  1 1 
       13 18221 1 1 75 ARG HH11 H  25.983  35.651   9.055 1.00 . A A . 71 ARG HH11 1 1 
       13 18222 1 1 75 ARG HH12 H  26.921  35.964   7.631 1.00 . A A . 71 ARG HH12 1 1 
       13 18223 1 1 75 ARG HH21 H  25.272  33.563   5.671 1.00 . A A . 71 ARG HH21 1 1 
       13 18224 1 1 75 ARG HH22 H  26.505  34.786   5.699 1.00 . A A . 71 ARG HH22 1 1 
       13 18225 1 1 75 ARG N    N  21.115  30.138   9.948 1.00 . A A . 71 ARG N    1 1 
       13 18226 1 1 75 ARG NE   N  24.523  33.856   8.052 1.00 . A A . 71 ARG NE   1 1 
       13 18227 1 1 75 ARG NH1  N  26.186  35.458   8.094 1.00 . A A . 71 ARG NH1  1 1 
       13 18228 1 1 75 ARG NH2  N  25.781  34.271   6.169 1.00 . A A . 71 ARG NH2  1 1 
       13 18229 1 1 75 ARG O    O  20.783  32.038   7.462 1.00 . A A . 71 ARG O    1 1 
       13 18230 1 1 76 ARG C    C  18.201  33.941   7.286 1.00 . A A . 72 ARG C    1 1 
       13 18231 1 1 76 ARG CA   C  18.059  32.496   7.761 1.00 . A A . 72 ARG CA   1 1 
       13 18232 1 1 76 ARG CB   C  16.628  32.205   8.245 1.00 . A A . 72 ARG CB   1 1 
       13 18233 1 1 76 ARG CD   C  15.264  32.858   6.212 1.00 . A A . 72 ARG CD   1 1 
       13 18234 1 1 76 ARG CG   C  15.672  31.734   7.151 1.00 . A A . 72 ARG CG   1 1 
       13 18235 1 1 76 ARG CZ   C  14.190  35.072   6.416 1.00 . A A . 72 ARG CZ   1 1 
       13 18236 1 1 76 ARG H    H  18.689  32.218   9.761 1.00 . A A . 72 ARG H    1 1 
       13 18237 1 1 76 ARG HA   H  18.293  31.838   6.939 1.00 . A A . 72 ARG HA   1 1 
       13 18238 1 1 76 ARG HB2  H  16.670  31.439   9.003 1.00 . A A . 72 ARG HB2  1 1 
       13 18239 1 1 76 ARG HB3  H  16.221  33.105   8.682 1.00 . A A . 72 ARG HB3  1 1 
       13 18240 1 1 76 ARG HD2  H  16.154  33.354   5.857 1.00 . A A . 72 ARG HD2  1 1 
       13 18241 1 1 76 ARG HD3  H  14.730  32.433   5.373 1.00 . A A . 72 ARG HD3  1 1 
       13 18242 1 1 76 ARG HE   H  13.958  33.557   7.707 1.00 . A A . 72 ARG HE   1 1 
       13 18243 1 1 76 ARG HG2  H  16.151  30.957   6.576 1.00 . A A . 72 ARG HG2  1 1 
       13 18244 1 1 76 ARG HG3  H  14.784  31.334   7.619 1.00 . A A . 72 ARG HG3  1 1 
       13 18245 1 1 76 ARG HH11 H  15.374  34.862   4.789 1.00 . A A . 72 ARG HH11 1 1 
       13 18246 1 1 76 ARG HH12 H  14.612  36.408   4.955 1.00 . A A . 72 ARG HH12 1 1 
       13 18247 1 1 76 ARG HH21 H  12.937  35.599   7.920 1.00 . A A . 72 ARG HH21 1 1 
       13 18248 1 1 76 ARG HH22 H  13.228  36.829   6.730 1.00 . A A . 72 ARG HH22 1 1 
       13 18249 1 1 76 ARG N    N  19.006  32.221   8.830 1.00 . A A . 72 ARG N    1 1 
       13 18250 1 1 76 ARG NE   N  14.405  33.840   6.874 1.00 . A A . 72 ARG NE   1 1 
       13 18251 1 1 76 ARG NH1  N  14.771  35.479   5.298 1.00 . A A . 72 ARG NH1  1 1 
       13 18252 1 1 76 ARG NH2  N  13.387  35.898   7.075 1.00 . A A . 72 ARG NH2  1 1 
       13 18253 1 1 76 ARG O    O  17.383  34.806   7.606 1.00 . A A . 72 ARG O    1 1 
       13 18254 1 1 77 GLY C    C  20.324  35.417   4.703 1.00 . A A . 73 GLY C    1 1 
       13 18255 1 1 77 GLY CA   C  19.503  35.501   5.974 1.00 . A A . 73 GLY CA   1 1 
       13 18256 1 1 77 GLY H    H  19.917  33.470   6.381 1.00 . A A . 73 GLY H    1 1 
       13 18257 1 1 77 GLY HA2  H  18.551  35.966   5.753 1.00 . A A . 73 GLY HA2  1 1 
       13 18258 1 1 77 GLY HA3  H  20.032  36.107   6.694 1.00 . A A . 73 GLY HA3  1 1 
       13 18259 1 1 77 GLY N    N  19.267  34.191   6.540 1.00 . A A . 73 GLY N    1 1 
       13 18260 1 1 77 GLY O    O  21.508  35.758   4.697 1.00 . A A . 73 GLY O    1 1 
       13 18261 1 1 78 SER C    C  20.488  36.139   1.629 1.00 . A A . 74 SER C    1 1 
       13 18262 1 1 78 SER CA   C  20.380  34.796   2.349 1.00 . A A . 74 SER CA   1 1 
       13 18263 1 1 78 SER CB   C  19.636  33.780   1.479 1.00 . A A . 74 SER CB   1 1 
       13 18264 1 1 78 SER H    H  18.750  34.711   3.693 1.00 . A A . 74 SER H    1 1 
       13 18265 1 1 78 SER HA   H  21.375  34.426   2.546 1.00 . A A . 74 SER HA   1 1 
       13 18266 1 1 78 SER HB2  H  18.668  34.176   1.206 1.00 . A A . 74 SER HB2  1 1 
       13 18267 1 1 78 SER HB3  H  20.210  33.585   0.585 1.00 . A A . 74 SER HB3  1 1 
       13 18268 1 1 78 SER HG   H  19.782  32.659   3.084 1.00 . A A . 74 SER HG   1 1 
       13 18269 1 1 78 SER N    N  19.700  34.951   3.628 1.00 . A A . 74 SER N    1 1 
       13 18270 1 1 78 SER O    O  19.855  36.363   0.596 1.00 . A A . 74 SER O    1 1 
       13 18271 1 1 78 SER OG   O  19.453  32.561   2.182 1.00 . A A . 74 SER OG   1 1 
       13 18272 1 1 79 ARG C    C  22.977  38.686   1.638 1.00 . A A . 75 ARG C    1 1 
       13 18273 1 1 79 ARG CA   C  21.491  38.360   1.637 1.00 . A A . 75 ARG CA   1 1 
       13 18274 1 1 79 ARG CB   C  20.734  39.411   2.462 1.00 . A A . 75 ARG CB   1 1 
       13 18275 1 1 79 ARG CD   C  18.598  40.039   3.619 1.00 . A A . 75 ARG CD   1 1 
       13 18276 1 1 79 ARG CG   C  19.235  39.172   2.547 1.00 . A A . 75 ARG CG   1 1 
       13 18277 1 1 79 ARG CZ   C  18.533  39.644   6.059 1.00 . A A . 75 ARG CZ   1 1 
       13 18278 1 1 79 ARG H    H  21.773  36.774   3.013 1.00 . A A . 75 ARG H    1 1 
       13 18279 1 1 79 ARG HA   H  21.124  38.364   0.621 1.00 . A A . 75 ARG HA   1 1 
       13 18280 1 1 79 ARG HB2  H  21.133  39.422   3.463 1.00 . A A . 75 ARG HB2  1 1 
       13 18281 1 1 79 ARG HB3  H  20.895  40.378   2.014 1.00 . A A . 75 ARG HB3  1 1 
       13 18282 1 1 79 ARG HD2  H  18.717  41.076   3.344 1.00 . A A . 75 ARG HD2  1 1 
       13 18283 1 1 79 ARG HD3  H  17.548  39.800   3.679 1.00 . A A . 75 ARG HD3  1 1 
       13 18284 1 1 79 ARG HE   H  20.199  39.810   4.966 1.00 . A A . 75 ARG HE   1 1 
       13 18285 1 1 79 ARG HG2  H  18.786  39.409   1.594 1.00 . A A . 75 ARG HG2  1 1 
       13 18286 1 1 79 ARG HG3  H  19.055  38.133   2.783 1.00 . A A . 75 ARG HG3  1 1 
       13 18287 1 1 79 ARG HH11 H  16.704  39.777   5.199 1.00 . A A . 75 ARG HH11 1 1 
       13 18288 1 1 79 ARG HH12 H  16.696  39.512   6.911 1.00 . A A . 75 ARG HH12 1 1 
       13 18289 1 1 79 ARG HH21 H  20.193  39.463   7.202 1.00 . A A . 75 ARG HH21 1 1 
       13 18290 1 1 79 ARG HH22 H  18.689  39.328   8.058 1.00 . A A . 75 ARG HH22 1 1 
       13 18291 1 1 79 ARG N    N  21.289  37.028   2.193 1.00 . A A . 75 ARG N    1 1 
       13 18292 1 1 79 ARG NE   N  19.213  39.821   4.928 1.00 . A A . 75 ARG NE   1 1 
       13 18293 1 1 79 ARG NH1  N  17.204  39.644   6.055 1.00 . A A . 75 ARG NH1  1 1 
       13 18294 1 1 79 ARG NH2  N  19.190  39.465   7.197 1.00 . A A . 75 ARG NH2  1 1 
       13 18295 1 1 79 ARG O    O  23.727  38.162   2.464 1.00 . A A . 75 ARG O    1 1 
       13 18296 1 1 80 PRO C    C  25.181  40.977   1.712 1.00 . A A . 76 PRO C    1 1 
       13 18297 1 1 80 PRO CA   C  24.833  39.943   0.644 1.00 . A A . 76 PRO CA   1 1 
       13 18298 1 1 80 PRO CB   C  24.969  40.537  -0.761 1.00 . A A . 76 PRO CB   1 1 
       13 18299 1 1 80 PRO CD   C  22.616  40.170  -0.344 1.00 . A A . 76 PRO CD   1 1 
       13 18300 1 1 80 PRO CG   C  23.600  41.012  -1.121 1.00 . A A . 76 PRO CG   1 1 
       13 18301 1 1 80 PRO HA   H  25.490  39.089   0.752 1.00 . A A . 76 PRO HA   1 1 
       13 18302 1 1 80 PRO HB2  H  25.675  41.356  -0.739 1.00 . A A . 76 PRO HB2  1 1 
       13 18303 1 1 80 PRO HB3  H  25.316  39.775  -1.447 1.00 . A A . 76 PRO HB3  1 1 
       13 18304 1 1 80 PRO HD2  H  21.848  40.794   0.090 1.00 . A A . 76 PRO HD2  1 1 
       13 18305 1 1 80 PRO HD3  H  22.170  39.421  -0.983 1.00 . A A . 76 PRO HD3  1 1 
       13 18306 1 1 80 PRO HG2  H  23.495  42.053  -0.850 1.00 . A A . 76 PRO HG2  1 1 
       13 18307 1 1 80 PRO HG3  H  23.440  40.888  -2.183 1.00 . A A . 76 PRO HG3  1 1 
       13 18308 1 1 80 PRO N    N  23.431  39.539   0.711 1.00 . A A . 76 PRO N    1 1 
       13 18309 1 1 80 PRO O    O  25.404  42.153   1.417 1.00 . A A . 76 PRO O    1 1 
       13 18310 1 1 81 ASN C    C  26.572  40.671   4.967 1.00 . A A . 77 ASN C    1 1 
       13 18311 1 1 81 ASN CA   C  25.544  41.369   4.095 1.00 . A A . 77 ASN CA   1 1 
       13 18312 1 1 81 ASN CB   C  24.301  41.696   4.934 1.00 . A A . 77 ASN CB   1 1 
       13 18313 1 1 81 ASN CG   C  23.661  43.026   4.571 1.00 . A A . 77 ASN CG   1 1 
       13 18314 1 1 81 ASN H    H  24.989  39.577   3.114 1.00 . A A . 77 ASN H    1 1 
       13 18315 1 1 81 ASN HA   H  25.970  42.288   3.713 1.00 . A A . 77 ASN HA   1 1 
       13 18316 1 1 81 ASN HB2  H  23.565  40.917   4.791 1.00 . A A . 77 ASN HB2  1 1 
       13 18317 1 1 81 ASN HB3  H  24.580  41.727   5.980 1.00 . A A . 77 ASN HB3  1 1 
       13 18318 1 1 81 ASN HD21 H  24.243  42.842   2.679 1.00 . A A . 77 ASN HD21 1 1 
       13 18319 1 1 81 ASN HD22 H  23.340  44.272   3.056 1.00 . A A . 77 ASN HD22 1 1 
       13 18320 1 1 81 ASN N    N  25.202  40.524   2.956 1.00 . A A . 77 ASN N    1 1 
       13 18321 1 1 81 ASN ND2  N  23.759  43.420   3.311 1.00 . A A . 77 ASN ND2  1 1 
       13 18322 1 1 81 ASN O    O  26.822  39.476   4.806 1.00 . A A . 77 ASN O    1 1 
       13 18323 1 1 81 ASN OD1  O  23.083  43.698   5.425 1.00 . A A . 77 ASN OD1  1 1 
       13 18324 1 1 82 SER C    C  28.104  41.570   8.147 1.00 . A A . 78 SER C    1 1 
       13 18325 1 1 82 SER CA   C  28.147  40.851   6.803 1.00 . A A . 78 SER CA   1 1 
       13 18326 1 1 82 SER CB   C  29.561  40.922   6.212 1.00 . A A . 78 SER CB   1 1 
       13 18327 1 1 82 SER H    H  26.956  42.373   5.943 1.00 . A A . 78 SER H    1 1 
       13 18328 1 1 82 SER HA   H  27.886  39.814   6.958 1.00 . A A . 78 SER HA   1 1 
       13 18329 1 1 82 SER HB2  H  29.806  41.949   5.983 1.00 . A A . 78 SER HB2  1 1 
       13 18330 1 1 82 SER HB3  H  30.270  40.536   6.931 1.00 . A A . 78 SER HB3  1 1 
       13 18331 1 1 82 SER HG   H  28.941  40.410   4.422 1.00 . A A . 78 SER HG   1 1 
       13 18332 1 1 82 SER N    N  27.174  41.416   5.881 1.00 . A A . 78 SER N    1 1 
       13 18333 1 1 82 SER O    O  28.716  42.623   8.320 1.00 . A A . 78 SER O    1 1 
       13 18334 1 1 82 SER OG   O  29.656  40.155   5.023 1.00 . A A . 78 SER OG   1 1 
       13 18335 1 1 83 VAL C    C  28.608  41.063  11.169 1.00 . A A . 79 VAL C    1 1 
       13 18336 1 1 83 VAL CA   C  27.345  41.521  10.452 1.00 . A A . 79 VAL CA   1 1 
       13 18337 1 1 83 VAL CB   C  26.092  41.061  11.236 1.00 . A A . 79 VAL CB   1 1 
       13 18338 1 1 83 VAL CG1  C  26.086  41.628  12.648 1.00 . A A . 79 VAL CG1  1 1 
       13 18339 1 1 83 VAL CG2  C  24.821  41.459  10.504 1.00 . A A . 79 VAL CG2  1 1 
       13 18340 1 1 83 VAL H    H  26.831  40.211   8.871 1.00 . A A . 79 VAL H    1 1 
       13 18341 1 1 83 VAL HA   H  27.342  42.601  10.399 1.00 . A A . 79 VAL HA   1 1 
       13 18342 1 1 83 VAL HB   H  26.115  39.989  11.309 1.00 . A A . 79 VAL HB   1 1 
       13 18343 1 1 83 VAL HG11 H  26.130  42.705  12.605 1.00 . A A . 79 VAL HG11 1 1 
       13 18344 1 1 83 VAL HG12 H  26.943  41.254  13.187 1.00 . A A . 79 VAL HG12 1 1 
       13 18345 1 1 83 VAL HG13 H  25.183  41.323  13.153 1.00 . A A . 79 VAL HG13 1 1 
       13 18346 1 1 83 VAL HG21 H  24.769  40.939   9.561 1.00 . A A . 79 VAL HG21 1 1 
       13 18347 1 1 83 VAL HG22 H  24.825  42.524  10.328 1.00 . A A . 79 VAL HG22 1 1 
       13 18348 1 1 83 VAL HG23 H  23.964  41.198  11.107 1.00 . A A . 79 VAL HG23 1 1 
       13 18349 1 1 83 VAL N    N  27.365  41.003   9.091 1.00 . A A . 79 VAL N    1 1 
       13 18350 1 1 83 VAL O    O  28.603  40.080  11.914 1.00 . A A . 79 VAL O    1 1 
       13 18351 1 1 84 ILE C    C  31.695  42.678  11.926 1.00 . A A . 80 ILE C    1 1 
       13 18352 1 1 84 ILE CA   C  31.001  41.414  11.436 1.00 . A A . 80 ILE CA   1 1 
       13 18353 1 1 84 ILE CB   C  31.892  40.714  10.382 1.00 . A A . 80 ILE CB   1 1 
       13 18354 1 1 84 ILE CD1  C  31.971  38.754   8.761 1.00 . A A . 80 ILE CD1  1 1 
       13 18355 1 1 84 ILE CG1  C  31.234  39.419   9.898 1.00 . A A . 80 ILE CG1  1 1 
       13 18356 1 1 84 ILE CG2  C  33.279  40.430  10.949 1.00 . A A . 80 ILE CG2  1 1 
       13 18357 1 1 84 ILE H    H  29.638  42.506  10.263 1.00 . A A . 80 ILE H    1 1 
       13 18358 1 1 84 ILE HA   H  30.854  40.740  12.266 1.00 . A A . 80 ILE HA   1 1 
       13 18359 1 1 84 ILE HB   H  32.008  41.384   9.543 1.00 . A A . 80 ILE HB   1 1 
       13 18360 1 1 84 ILE HD11 H  32.962  38.478   9.088 1.00 . A A . 80 ILE HD11 1 1 
       13 18361 1 1 84 ILE HD12 H  32.045  39.444   7.933 1.00 . A A . 80 ILE HD12 1 1 
       13 18362 1 1 84 ILE HD13 H  31.434  37.871   8.448 1.00 . A A . 80 ILE HD13 1 1 
       13 18363 1 1 84 ILE HG12 H  31.189  38.718  10.717 1.00 . A A . 80 ILE HG12 1 1 
       13 18364 1 1 84 ILE HG13 H  30.230  39.636   9.563 1.00 . A A . 80 ILE HG13 1 1 
       13 18365 1 1 84 ILE HG21 H  33.757  41.361  11.213 1.00 . A A . 80 ILE HG21 1 1 
       13 18366 1 1 84 ILE HG22 H  33.873  39.920  10.205 1.00 . A A . 80 ILE HG22 1 1 
       13 18367 1 1 84 ILE HG23 H  33.189  39.809  11.826 1.00 . A A . 80 ILE HG23 1 1 
       13 18368 1 1 84 ILE N    N  29.703  41.748  10.881 1.00 . A A . 80 ILE N    1 1 
       13 18369 1 1 84 ILE O    O  31.889  43.627  11.159 1.00 . A A . 80 ILE O    1 1 
       13 18370 1 1 85 SER C    C  34.235  43.835  13.413 1.00 . A A . 81 SER C    1 1 
       13 18371 1 1 85 SER CA   C  32.747  43.834  13.792 1.00 . A A . 81 SER CA   1 1 
       13 18372 1 1 85 SER CB   C  32.577  43.814  15.314 1.00 . A A . 81 SER CB   1 1 
       13 18373 1 1 85 SER H    H  31.852  41.915  13.762 1.00 . A A . 81 SER H    1 1 
       13 18374 1 1 85 SER HA   H  32.289  44.733  13.405 1.00 . A A . 81 SER HA   1 1 
       13 18375 1 1 85 SER HB2  H  33.081  42.954  15.726 1.00 . A A . 81 SER HB2  1 1 
       13 18376 1 1 85 SER HB3  H  33.000  44.715  15.734 1.00 . A A . 81 SER HB3  1 1 
       13 18377 1 1 85 SER HG   H  30.949  44.580  16.109 1.00 . A A . 81 SER HG   1 1 
       13 18378 1 1 85 SER N    N  32.058  42.693  13.199 1.00 . A A . 81 SER N    1 1 
       13 18379 1 1 85 SER O    O  35.114  43.891  14.273 1.00 . A A . 81 SER O    1 1 
       13 18380 1 1 85 SER OG   O  31.203  43.752  15.660 1.00 . A A . 81 SER OG   1 1 
       13 18381 1 1 86 THR C    C  35.802  44.543  10.240 1.00 . A A . 82 THR C    1 1 
       13 18382 1 1 86 THR CA   C  35.856  43.836  11.591 1.00 . A A . 82 THR CA   1 1 
       13 18383 1 1 86 THR CB   C  36.508  42.445  11.451 1.00 . A A . 82 THR CB   1 1 
       13 18384 1 1 86 THR CG2  C  37.985  42.566  11.103 1.00 . A A . 82 THR CG2  1 1 
       13 18385 1 1 86 THR H    H  33.763  43.611  11.487 1.00 . A A . 82 THR H    1 1 
       13 18386 1 1 86 THR HA   H  36.446  44.428  12.278 1.00 . A A . 82 THR HA   1 1 
       13 18387 1 1 86 THR HB   H  36.008  41.901  10.661 1.00 . A A . 82 THR HB   1 1 
       13 18388 1 1 86 THR HG1  H  36.085  42.332  13.379 1.00 . A A . 82 THR HG1  1 1 
       13 18389 1 1 86 THR HG21 H  38.494  43.108  11.884 1.00 . A A . 82 THR HG21 1 1 
       13 18390 1 1 86 THR HG22 H  38.092  43.098  10.169 1.00 . A A . 82 THR HG22 1 1 
       13 18391 1 1 86 THR HG23 H  38.415  41.580  11.007 1.00 . A A . 82 THR HG23 1 1 
       13 18392 1 1 86 THR N    N  34.505  43.744  12.118 1.00 . A A . 82 THR N    1 1 
       13 18393 1 1 86 THR O    O  36.021  43.945   9.188 1.00 . A A . 82 THR O    1 1 
       13 18394 1 1 86 THR OG1  O  36.367  41.723  12.682 1.00 . A A . 82 THR OG1  1 1 
       13 18395 1 1 87 GLY C    C  34.151  47.611   9.344 1.00 . A A . 83 GLY C    1 1 
       13 18396 1 1 87 GLY CA   C  35.232  46.591   9.091 1.00 . A A . 83 GLY CA   1 1 
       13 18397 1 1 87 GLY H    H  35.375  46.256  11.174 1.00 . A A . 83 GLY H    1 1 
       13 18398 1 1 87 GLY HA2  H  36.145  47.094   8.801 1.00 . A A . 83 GLY HA2  1 1 
       13 18399 1 1 87 GLY HA3  H  34.918  45.931   8.298 1.00 . A A . 83 GLY HA3  1 1 
       13 18400 1 1 87 GLY N    N  35.468  45.819  10.291 1.00 . A A . 83 GLY N    1 1 
       13 18401 1 1 87 GLY O    O  34.049  48.620   8.649 1.00 . A A . 83 GLY O    1 1 
       13 18402 1 1 88 GLU C    C  31.361  48.624   9.748 1.00 . A A . 84 GLU C    1 1 
       13 18403 1 1 88 GLU CA   C  32.323  48.229  10.861 1.00 . A A . 84 GLU CA   1 1 
       13 18404 1 1 88 GLU CB   C  32.958  49.477  11.496 1.00 . A A . 84 GLU CB   1 1 
       13 18405 1 1 88 GLU CD   C  35.031  48.447  12.562 1.00 . A A . 84 GLU CD   1 1 
       13 18406 1 1 88 GLU CG   C  33.732  49.203  12.786 1.00 . A A . 84 GLU CG   1 1 
       13 18407 1 1 88 GLU H    H  33.473  46.462  10.823 1.00 . A A . 84 GLU H    1 1 
       13 18408 1 1 88 GLU HA   H  31.762  47.704  11.621 1.00 . A A . 84 GLU HA   1 1 
       13 18409 1 1 88 GLU HB2  H  33.642  49.912  10.784 1.00 . A A . 84 GLU HB2  1 1 
       13 18410 1 1 88 GLU HB3  H  32.178  50.191  11.714 1.00 . A A . 84 GLU HB3  1 1 
       13 18411 1 1 88 GLU HG2  H  33.965  50.149  13.254 1.00 . A A . 84 GLU HG2  1 1 
       13 18412 1 1 88 GLU HG3  H  33.105  48.624  13.448 1.00 . A A . 84 GLU HG3  1 1 
       13 18413 1 1 88 GLU N    N  33.353  47.322  10.372 1.00 . A A . 84 GLU N    1 1 
       13 18414 1 1 88 GLU O    O  31.311  49.782   9.336 1.00 . A A . 84 GLU O    1 1 
       13 18415 1 1 88 GLU OE1  O  35.026  47.199  12.629 1.00 . A A . 84 GLU OE1  1 1 
       13 18416 1 1 88 GLU OE2  O  36.067  49.099  12.319 1.00 . A A . 84 GLU OE2  1 1 
       13 18417 1 1 89 LEU C    C  28.542  48.846   8.686 1.00 . A A . 85 LEU C    1 1 
       13 18418 1 1 89 LEU CA   C  29.627  47.890   8.203 1.00 . A A . 85 LEU CA   1 1 
       13 18419 1 1 89 LEU CB   C  28.992  46.573   7.726 1.00 . A A . 85 LEU CB   1 1 
       13 18420 1 1 89 LEU CD1  C  30.501  46.359   5.715 1.00 . A A . 85 LEU CD1  1 1 
       13 18421 1 1 89 LEU CD2  C  30.986  45.018   7.771 1.00 . A A . 85 LEU CD2  1 1 
       13 18422 1 1 89 LEU CG   C  29.895  45.632   6.905 1.00 . A A . 85 LEU CG   1 1 
       13 18423 1 1 89 LEU H    H  30.688  46.749   9.641 1.00 . A A . 85 LEU H    1 1 
       13 18424 1 1 89 LEU HA   H  30.148  48.351   7.379 1.00 . A A . 85 LEU HA   1 1 
       13 18425 1 1 89 LEU HB2  H  28.652  46.031   8.597 1.00 . A A . 85 LEU HB2  1 1 
       13 18426 1 1 89 LEU HB3  H  28.129  46.818   7.123 1.00 . A A . 85 LEU HB3  1 1 
       13 18427 1 1 89 LEU HD11 H  31.171  47.130   6.064 1.00 . A A . 85 LEU HD11 1 1 
       13 18428 1 1 89 LEU HD12 H  29.713  46.808   5.127 1.00 . A A . 85 LEU HD12 1 1 
       13 18429 1 1 89 LEU HD13 H  31.049  45.657   5.106 1.00 . A A . 85 LEU HD13 1 1 
       13 18430 1 1 89 LEU HD21 H  31.604  45.803   8.182 1.00 . A A . 85 LEU HD21 1 1 
       13 18431 1 1 89 LEU HD22 H  31.596  44.360   7.169 1.00 . A A . 85 LEU HD22 1 1 
       13 18432 1 1 89 LEU HD23 H  30.535  44.456   8.576 1.00 . A A . 85 LEU HD23 1 1 
       13 18433 1 1 89 LEU HG   H  29.289  44.824   6.518 1.00 . A A . 85 LEU HG   1 1 
       13 18434 1 1 89 LEU N    N  30.598  47.651   9.268 1.00 . A A . 85 LEU N    1 1 
       13 18435 1 1 89 LEU O    O  28.052  49.689   7.931 1.00 . A A . 85 LEU O    1 1 
       13 18436 1 1 90 SER C    C  27.661  49.880  12.013 1.00 . A A . 86 SER C    1 1 
       13 18437 1 1 90 SER CA   C  27.220  49.595  10.581 1.00 . A A . 86 SER CA   1 1 
       13 18438 1 1 90 SER CB   C  25.832  48.947  10.553 1.00 . A A . 86 SER CB   1 1 
       13 18439 1 1 90 SER H    H  28.574  47.976  10.481 1.00 . A A . 86 SER H    1 1 
       13 18440 1 1 90 SER HA   H  27.195  50.521  10.026 1.00 . A A . 86 SER HA   1 1 
       13 18441 1 1 90 SER HB2  H  25.173  49.485  11.218 1.00 . A A . 86 SER HB2  1 1 
       13 18442 1 1 90 SER HB3  H  25.438  48.988   9.548 1.00 . A A . 86 SER HB3  1 1 
       13 18443 1 1 90 SER HG   H  26.813  47.351  11.178 1.00 . A A . 86 SER HG   1 1 
       13 18444 1 1 90 SER N    N  28.182  48.709   9.950 1.00 . A A . 86 SER N    1 1 
       13 18445 1 1 90 SER O    O  26.874  49.764  12.954 1.00 . A A . 86 SER O    1 1 
       13 18446 1 1 90 SER OG   O  25.893  47.588  10.969 1.00 . A A . 86 SER OG   1 1 
       13 18447 1 1 91 THR C    C  29.892  48.894  13.953 1.00 . A A . 87 THR C    1 1 
       13 18448 1 1 91 THR CA   C  29.615  50.314  13.460 1.00 . A A . 87 THR CA   1 1 
       13 18449 1 1 91 THR CB   C  28.793  51.091  14.513 1.00 . A A . 87 THR CB   1 1 
       13 18450 1 1 91 THR CG2  C  29.566  51.236  15.819 1.00 . A A . 87 THR CG2  1 1 
       13 18451 1 1 91 THR H    H  29.446  50.493  11.345 1.00 . A A . 87 THR H    1 1 
       13 18452 1 1 91 THR HA   H  30.562  50.823  13.323 1.00 . A A . 87 THR HA   1 1 
       13 18453 1 1 91 THR HB   H  27.881  50.545  14.707 1.00 . A A . 87 THR HB   1 1 
       13 18454 1 1 91 THR HG1  H  28.802  52.478  13.105 1.00 . A A . 87 THR HG1  1 1 
       13 18455 1 1 91 THR HG21 H  29.799  50.257  16.211 1.00 . A A . 87 THR HG21 1 1 
       13 18456 1 1 91 THR HG22 H  28.964  51.776  16.536 1.00 . A A . 87 THR HG22 1 1 
       13 18457 1 1 91 THR HG23 H  30.481  51.779  15.639 1.00 . A A . 87 THR HG23 1 1 
       13 18458 1 1 91 THR N    N  28.939  50.250  12.154 1.00 . A A . 87 THR N    1 1 
       13 18459 1 1 91 THR O    O  31.007  48.564  14.355 1.00 . A A . 87 THR O    1 1 
       13 18460 1 1 91 THR OG1  O  28.461  52.391  14.004 1.00 . A A . 87 THR OG1  1 1 
       13 18461 1 1 92 ASP C    C  28.149  45.901  13.103 1.00 . A A . 88 ASP C    1 1 
       13 18462 1 1 92 ASP CA   C  28.990  46.636  14.134 1.00 . A A . 88 ASP CA   1 1 
       13 18463 1 1 92 ASP CB   C  28.542  46.252  15.554 1.00 . A A . 88 ASP CB   1 1 
       13 18464 1 1 92 ASP CG   C  29.534  46.660  16.624 1.00 . A A . 88 ASP CG   1 1 
       13 18465 1 1 92 ASP H    H  27.982  48.428  13.652 1.00 . A A . 88 ASP H    1 1 
       13 18466 1 1 92 ASP HA   H  30.027  46.366  13.998 1.00 . A A . 88 ASP HA   1 1 
       13 18467 1 1 92 ASP HB2  H  27.600  46.727  15.770 1.00 . A A . 88 ASP HB2  1 1 
       13 18468 1 1 92 ASP HB3  H  28.414  45.178  15.606 1.00 . A A . 88 ASP HB3  1 1 
       13 18469 1 1 92 ASP N    N  28.864  48.065  13.892 1.00 . A A . 88 ASP N    1 1 
       13 18470 1 1 92 ASP O    O  27.465  44.923  13.472 1.00 . A A . 88 ASP O    1 1 
       13 18471 1 1 92 ASP OXT  O  28.131  46.351  11.934 1.00 . A A . 88 ASP OXT  1 1 
       13 18472 1 1 92 ASP OD1  O  29.442  47.797  17.131 1.00 . A A . 88 ASP OD1  1 1 
       13 18473 1 1 92 ASP OD2  O  30.401  45.835  16.977 1.00 . A A . 88 ASP OD2  1 1 
       14 18474 1 1  1 GLY C    C -66.272   2.604  -0.669 1.00 . A A . -3 GLY C    1 1 
       14 18475 1 1  1 GLY CA   C -67.782   2.617  -0.548 1.00 . A A . -3 GLY CA   1 1 
       14 18476 1 1  1 GLY H1   H -69.257   2.911   0.892 1.00 . A A . -3 GLY H1   1 1 
       14 18477 1 1  1 GLY H2   H -67.860   3.830   1.142 1.00 . A A . -3 GLY H2   1 1 
       14 18478 1 1  1 GLY H3   H -67.857   2.176   1.484 1.00 . A A . -3 GLY H3   1 1 
       14 18479 1 1  1 GLY HA2  H -68.166   1.652  -0.846 1.00 . A A . -3 GLY HA2  1 1 
       14 18480 1 1  1 GLY HA3  H -68.182   3.372  -1.206 1.00 . A A . -3 GLY HA3  1 1 
       14 18481 1 1  1 GLY N    N -68.221   2.903   0.837 1.00 . A A . -3 GLY N    1 1 
       14 18482 1 1  1 GLY O    O -65.606   1.794  -0.020 1.00 . A A . -3 GLY O    1 1 
       14 18483 1 1  2 ALA C    C -63.691   2.447  -2.404 1.00 . A A . -2 ALA C    1 1 
       14 18484 1 1  2 ALA CA   C -64.303   3.663  -1.715 1.00 . A A . -2 ALA CA   1 1 
       14 18485 1 1  2 ALA CB   C -63.582   3.958  -0.406 1.00 . A A . -2 ALA CB   1 1 
       14 18486 1 1  2 ALA H    H -66.355   4.092  -1.999 1.00 . A A . -2 ALA H    1 1 
       14 18487 1 1  2 ALA HA   H -64.168   4.518  -2.360 1.00 . A A . -2 ALA HA   1 1 
       14 18488 1 1  2 ALA HB1  H -62.544   4.176  -0.608 1.00 . A A . -2 ALA HB1  1 1 
       14 18489 1 1  2 ALA HB2  H -63.650   3.099   0.243 1.00 . A A . -2 ALA HB2  1 1 
       14 18490 1 1  2 ALA HB3  H -64.041   4.810   0.074 1.00 . A A . -2 ALA HB3  1 1 
       14 18491 1 1  2 ALA N    N -65.745   3.506  -1.502 1.00 . A A . -2 ALA N    1 1 
       14 18492 1 1  2 ALA O    O -63.376   2.489  -3.593 1.00 . A A . -2 ALA O    1 1 
       14 18493 1 1  3 HIS C    C -63.960  -0.969  -2.230 1.00 . A A . -1 HIS C    1 1 
       14 18494 1 1  3 HIS CA   C -62.935   0.154  -2.205 1.00 . A A . -1 HIS CA   1 1 
       14 18495 1 1  3 HIS CB   C -61.703  -0.273  -1.393 1.00 . A A . -1 HIS CB   1 1 
       14 18496 1 1  3 HIS CD2  C -60.072   1.247  -2.726 1.00 . A A . -1 HIS CD2  1 1 
       14 18497 1 1  3 HIS CE1  C -58.611   1.621  -1.140 1.00 . A A . -1 HIS CE1  1 1 
       14 18498 1 1  3 HIS CG   C -60.497   0.591  -1.619 1.00 . A A . -1 HIS CG   1 1 
       14 18499 1 1  3 HIS H    H -63.824   1.380  -0.724 1.00 . A A . -1 HIS H    1 1 
       14 18500 1 1  3 HIS HA   H -62.631   0.369  -3.222 1.00 . A A . -1 HIS HA   1 1 
       14 18501 1 1  3 HIS HB2  H -61.946  -0.232  -0.341 1.00 . A A . -1 HIS HB2  1 1 
       14 18502 1 1  3 HIS HB3  H -61.440  -1.288  -1.653 1.00 . A A . -1 HIS HB3  1 1 
       14 18503 1 1  3 HIS HD1  H -59.575   0.507   0.281 1.00 . A A . -1 HIS HD1  1 1 
       14 18504 1 1  3 HIS HD2  H -60.566   1.267  -3.688 1.00 . A A . -1 HIS HD2  1 1 
       14 18505 1 1  3 HIS HE1  H -57.747   1.984  -0.603 1.00 . A A . -1 HIS HE1  1 1 
       14 18506 1 1  3 HIS HE2  H -58.455   2.566  -2.947 1.00 . A A . -1 HIS HE2  1 1 
       14 18507 1 1  3 HIS N    N -63.522   1.366  -1.660 1.00 . A A . -1 HIS N    1 1 
       14 18508 1 1  3 HIS ND1  N -59.556   0.847  -0.643 1.00 . A A . -1 HIS ND1  1 1 
       14 18509 1 1  3 HIS NE2  N -58.897   1.878  -2.401 1.00 . A A . -1 HIS NE2  1 1 
       14 18510 1 1  3 HIS O    O -64.316  -1.452  -3.304 1.00 . A A . -1 HIS O    1 1 
       14 18511 1 1  4 MET C    C -64.812  -3.710  -1.653 1.00 . A A .  0 MET C    1 1 
       14 18512 1 1  4 MET CA   C -65.369  -2.492  -0.929 1.00 . A A .  0 MET CA   1 1 
       14 18513 1 1  4 MET CB   C -66.757  -2.138  -1.472 1.00 . A A .  0 MET CB   1 1 
       14 18514 1 1  4 MET CE   C -68.588  -3.288   0.837 1.00 . A A .  0 MET CE   1 1 
       14 18515 1 1  4 MET CG   C -67.520  -1.157  -0.599 1.00 . A A .  0 MET CG   1 1 
       14 18516 1 1  4 MET H    H -64.183  -0.877  -0.240 1.00 . A A .  0 MET H    1 1 
       14 18517 1 1  4 MET HA   H -65.455  -2.728   0.121 1.00 . A A .  0 MET HA   1 1 
       14 18518 1 1  4 MET HB2  H -66.645  -1.701  -2.454 1.00 . A A .  0 MET HB2  1 1 
       14 18519 1 1  4 MET HB3  H -67.339  -3.043  -1.555 1.00 . A A .  0 MET HB3  1 1 
       14 18520 1 1  4 MET HE1  H -69.505  -3.102   0.300 1.00 . A A .  0 MET HE1  1 1 
       14 18521 1 1  4 MET HE2  H -68.816  -3.738   1.792 1.00 . A A .  0 MET HE2  1 1 
       14 18522 1 1  4 MET HE3  H -67.964  -3.958   0.264 1.00 . A A .  0 MET HE3  1 1 
       14 18523 1 1  4 MET HG2  H -66.986  -0.222  -0.579 1.00 . A A .  0 MET HG2  1 1 
       14 18524 1 1  4 MET HG3  H -68.497  -0.998  -1.028 1.00 . A A .  0 MET HG3  1 1 
       14 18525 1 1  4 MET N    N -64.447  -1.361  -1.052 1.00 . A A .  0 MET N    1 1 
       14 18526 1 1  4 MET O    O -65.519  -4.396  -2.395 1.00 . A A .  0 MET O    1 1 
       14 18527 1 1  4 MET SD   S -67.722  -1.739   1.098 1.00 . A A .  0 MET SD   1 1 
       14 18528 1 1  5 MET C    C -61.500  -5.284  -1.381 1.00 . A A .  1 MET C    1 1 
       14 18529 1 1  5 MET CA   C -62.831  -5.051  -2.086 1.00 . A A .  1 MET CA   1 1 
       14 18530 1 1  5 MET CB   C -62.610  -4.719  -3.566 1.00 . A A .  1 MET CB   1 1 
       14 18531 1 1  5 MET CE   C -63.555  -4.913  -6.582 1.00 . A A .  1 MET CE   1 1 
       14 18532 1 1  5 MET CG   C -62.142  -5.906  -4.403 1.00 . A A .  1 MET CG   1 1 
       14 18533 1 1  5 MET H    H -63.040  -3.395  -0.798 1.00 . A A .  1 MET H    1 1 
       14 18534 1 1  5 MET HA   H -63.437  -5.940  -2.004 1.00 . A A .  1 MET HA   1 1 
       14 18535 1 1  5 MET HB2  H -63.541  -4.352  -3.980 1.00 . A A .  1 MET HB2  1 1 
       14 18536 1 1  5 MET HB3  H -61.865  -3.934  -3.639 1.00 . A A .  1 MET HB3  1 1 
       14 18537 1 1  5 MET HE1  H -64.269  -5.702  -6.397 1.00 . A A .  1 MET HE1  1 1 
       14 18538 1 1  5 MET HE2  H -63.573  -4.651  -7.630 1.00 . A A .  1 MET HE2  1 1 
       14 18539 1 1  5 MET HE3  H -63.813  -4.047  -5.991 1.00 . A A .  1 MET HE3  1 1 
       14 18540 1 1  5 MET HG2  H -61.202  -6.263  -4.008 1.00 . A A .  1 MET HG2  1 1 
       14 18541 1 1  5 MET HG3  H -62.876  -6.699  -4.336 1.00 . A A .  1 MET HG3  1 1 
       14 18542 1 1  5 MET N    N -63.532  -3.962  -1.432 1.00 . A A .  1 MET N    1 1 
       14 18543 1 1  5 MET O    O -60.426  -5.076  -1.953 1.00 . A A .  1 MET O    1 1 
       14 18544 1 1  5 MET SD   S -61.910  -5.476  -6.139 1.00 . A A .  1 MET SD   1 1 
       14 18545 1 1  6 GLN C    C -59.485  -6.962   0.149 1.00 . A A .  2 GLN C    1 1 
       14 18546 1 1  6 GLN CA   C -60.396  -5.875   0.712 1.00 . A A .  2 GLN CA   1 1 
       14 18547 1 1  6 GLN CB   C -60.786  -6.212   2.157 1.00 . A A .  2 GLN CB   1 1 
       14 18548 1 1  6 GLN CD   C -59.092  -4.707   3.291 1.00 . A A .  2 GLN CD   1 1 
       14 18549 1 1  6 GLN CG   C -59.626  -6.122   3.138 1.00 . A A .  2 GLN CG   1 1 
       14 18550 1 1  6 GLN H    H -62.467  -5.901   0.254 1.00 . A A .  2 GLN H    1 1 
       14 18551 1 1  6 GLN HA   H -59.857  -4.941   0.709 1.00 . A A .  2 GLN HA   1 1 
       14 18552 1 1  6 GLN HB2  H -61.555  -5.528   2.481 1.00 . A A .  2 GLN HB2  1 1 
       14 18553 1 1  6 GLN HB3  H -61.176  -7.219   2.186 1.00 . A A .  2 GLN HB3  1 1 
       14 18554 1 1  6 GLN HE21 H -60.910  -3.948   3.022 1.00 . A A .  2 GLN HE21 1 1 
       14 18555 1 1  6 GLN HE22 H -59.644  -2.796   3.275 1.00 . A A .  2 GLN HE22 1 1 
       14 18556 1 1  6 GLN HG2  H -59.960  -6.470   4.104 1.00 . A A .  2 GLN HG2  1 1 
       14 18557 1 1  6 GLN HG3  H -58.824  -6.755   2.786 1.00 . A A .  2 GLN HG3  1 1 
       14 18558 1 1  6 GLN N    N -61.582  -5.704  -0.123 1.00 . A A .  2 GLN N    1 1 
       14 18559 1 1  6 GLN NE2  N -59.969  -3.719   3.186 1.00 . A A .  2 GLN NE2  1 1 
       14 18560 1 1  6 GLN O    O -58.277  -6.943   0.377 1.00 . A A .  2 GLN O    1 1 
       14 18561 1 1  6 GLN OE1  O -57.899  -4.503   3.523 1.00 . A A .  2 GLN OE1  1 1 
       14 18562 1 1  7 ALA C    C -58.234  -8.403  -2.147 1.00 . A A .  3 ALA C    1 1 
       14 18563 1 1  7 ALA CA   C -59.300  -8.968  -1.215 1.00 . A A .  3 ALA CA   1 1 
       14 18564 1 1  7 ALA CB   C -60.223  -9.903  -1.977 1.00 . A A .  3 ALA CB   1 1 
       14 18565 1 1  7 ALA H    H -61.039  -7.862  -0.731 1.00 . A A .  3 ALA H    1 1 
       14 18566 1 1  7 ALA HA   H -58.819  -9.533  -0.432 1.00 . A A .  3 ALA HA   1 1 
       14 18567 1 1  7 ALA HB1  H -59.646 -10.715  -2.393 1.00 . A A .  3 ALA HB1  1 1 
       14 18568 1 1  7 ALA HB2  H -60.708  -9.360  -2.774 1.00 . A A .  3 ALA HB2  1 1 
       14 18569 1 1  7 ALA HB3  H -60.967 -10.298  -1.302 1.00 . A A .  3 ALA HB3  1 1 
       14 18570 1 1  7 ALA N    N -60.066  -7.895  -0.595 1.00 . A A .  3 ALA N    1 1 
       14 18571 1 1  7 ALA O    O -57.055  -8.744  -2.041 1.00 . A A .  3 ALA O    1 1 
       14 18572 1 1  8 ARG C    C -56.912  -5.814  -3.281 1.00 . A A .  4 ARG C    1 1 
       14 18573 1 1  8 ARG CA   C -57.737  -6.886  -3.983 1.00 . A A .  4 ARG CA   1 1 
       14 18574 1 1  8 ARG CB   C -58.495  -6.270  -5.160 1.00 . A A .  4 ARG CB   1 1 
       14 18575 1 1  8 ARG CD   C -58.355  -5.189  -7.425 1.00 . A A .  4 ARG CD   1 1 
       14 18576 1 1  8 ARG CG   C -57.581  -5.652  -6.205 1.00 . A A .  4 ARG CG   1 1 
       14 18577 1 1  8 ARG CZ   C -57.513  -4.835  -9.724 1.00 . A A .  4 ARG CZ   1 1 
       14 18578 1 1  8 ARG H    H -59.608  -7.307  -3.094 1.00 . A A .  4 ARG H    1 1 
       14 18579 1 1  8 ARG HA   H -57.068  -7.648  -4.357 1.00 . A A .  4 ARG HA   1 1 
       14 18580 1 1  8 ARG HB2  H -59.086  -7.037  -5.637 1.00 . A A .  4 ARG HB2  1 1 
       14 18581 1 1  8 ARG HB3  H -59.152  -5.497  -4.785 1.00 . A A .  4 ARG HB3  1 1 
       14 18582 1 1  8 ARG HD2  H -58.839  -6.042  -7.871 1.00 . A A .  4 ARG HD2  1 1 
       14 18583 1 1  8 ARG HD3  H -59.100  -4.473  -7.114 1.00 . A A .  4 ARG HD3  1 1 
       14 18584 1 1  8 ARG HE   H -56.841  -3.893  -8.090 1.00 . A A .  4 ARG HE   1 1 
       14 18585 1 1  8 ARG HG2  H -57.074  -4.803  -5.770 1.00 . A A .  4 ARG HG2  1 1 
       14 18586 1 1  8 ARG HG3  H -56.853  -6.388  -6.511 1.00 . A A .  4 ARG HG3  1 1 
       14 18587 1 1  8 ARG HH11 H -58.965  -6.241  -9.590 1.00 . A A .  4 ARG HH11 1 1 
       14 18588 1 1  8 ARG HH12 H -58.356  -5.957 -11.185 1.00 . A A .  4 ARG HH12 1 1 
       14 18589 1 1  8 ARG HH21 H -56.061  -3.507 -10.197 1.00 . A A .  4 ARG HH21 1 1 
       14 18590 1 1  8 ARG HH22 H -56.716  -4.398 -11.534 1.00 . A A .  4 ARG HH22 1 1 
       14 18591 1 1  8 ARG N    N -58.655  -7.524  -3.050 1.00 . A A .  4 ARG N    1 1 
       14 18592 1 1  8 ARG NE   N -57.482  -4.564  -8.417 1.00 . A A .  4 ARG NE   1 1 
       14 18593 1 1  8 ARG NH1  N -58.347  -5.748 -10.204 1.00 . A A .  4 ARG NH1  1 1 
       14 18594 1 1  8 ARG NH2  N -56.699  -4.195 -10.550 1.00 . A A .  4 ARG NH2  1 1 
       14 18595 1 1  8 ARG O    O -55.755  -5.585  -3.625 1.00 . A A .  4 ARG O    1 1 
       14 18596 1 1  9 ARG C    C -55.634  -4.721  -0.792 1.00 . A A .  5 ARG C    1 1 
       14 18597 1 1  9 ARG CA   C -56.817  -4.118  -1.548 1.00 . A A .  5 ARG CA   1 1 
       14 18598 1 1  9 ARG CB   C -57.788  -3.415  -0.584 1.00 . A A .  5 ARG CB   1 1 
       14 18599 1 1  9 ARG CD   C -56.522  -2.497   1.397 1.00 . A A .  5 ARG CD   1 1 
       14 18600 1 1  9 ARG CG   C -57.224  -2.168   0.089 1.00 . A A .  5 ARG CG   1 1 
       14 18601 1 1  9 ARG CZ   C -55.986  -1.186   3.417 1.00 . A A .  5 ARG CZ   1 1 
       14 18602 1 1  9 ARG H    H -58.453  -5.353  -2.092 1.00 . A A .  5 ARG H    1 1 
       14 18603 1 1  9 ARG HA   H -56.444  -3.398  -2.260 1.00 . A A .  5 ARG HA   1 1 
       14 18604 1 1  9 ARG HB2  H -58.672  -3.126  -1.133 1.00 . A A .  5 ARG HB2  1 1 
       14 18605 1 1  9 ARG HB3  H -58.072  -4.114   0.189 1.00 . A A .  5 ARG HB3  1 1 
       14 18606 1 1  9 ARG HD2  H -57.212  -3.024   2.038 1.00 . A A .  5 ARG HD2  1 1 
       14 18607 1 1  9 ARG HD3  H -55.672  -3.131   1.185 1.00 . A A .  5 ARG HD3  1 1 
       14 18608 1 1  9 ARG HE   H -55.748  -0.546   1.534 1.00 . A A .  5 ARG HE   1 1 
       14 18609 1 1  9 ARG HG2  H -56.513  -1.706  -0.578 1.00 . A A .  5 ARG HG2  1 1 
       14 18610 1 1  9 ARG HG3  H -58.031  -1.480   0.288 1.00 . A A .  5 ARG HG3  1 1 
       14 18611 1 1  9 ARG HH11 H -56.835  -2.990   3.789 1.00 . A A .  5 ARG HH11 1 1 
       14 18612 1 1  9 ARG HH12 H -56.376  -2.078   5.193 1.00 . A A .  5 ARG HH12 1 1 
       14 18613 1 1  9 ARG HH21 H -55.147   0.659   3.393 1.00 . A A .  5 ARG HH21 1 1 
       14 18614 1 1  9 ARG HH22 H -55.434  -0.011   4.969 1.00 . A A .  5 ARG HH22 1 1 
       14 18615 1 1  9 ARG N    N -57.512  -5.157  -2.297 1.00 . A A .  5 ARG N    1 1 
       14 18616 1 1  9 ARG NE   N -56.052  -1.299   2.090 1.00 . A A .  5 ARG NE   1 1 
       14 18617 1 1  9 ARG NH1  N -56.437  -2.161   4.194 1.00 . A A .  5 ARG NH1  1 1 
       14 18618 1 1  9 ARG NH2  N -55.483  -0.092   3.969 1.00 . A A .  5 ARG NH2  1 1 
       14 18619 1 1  9 ARG O    O -54.599  -4.074  -0.614 1.00 . A A .  5 ARG O    1 1 
       14 18620 1 1 10 GLU C    C -53.508  -6.888  -0.608 1.00 . A A .  6 GLU C    1 1 
       14 18621 1 1 10 GLU CA   C -54.712  -6.691   0.315 1.00 . A A .  6 GLU CA   1 1 
       14 18622 1 1 10 GLU CB   C -55.233  -8.053   0.794 1.00 . A A .  6 GLU CB   1 1 
       14 18623 1 1 10 GLU CD   C -54.124  -8.077   3.066 1.00 . A A .  6 GLU CD   1 1 
       14 18624 1 1 10 GLU CG   C -54.298  -8.791   1.740 1.00 . A A .  6 GLU CG   1 1 
       14 18625 1 1 10 GLU H    H -56.648  -6.428  -0.475 1.00 . A A .  6 GLU H    1 1 
       14 18626 1 1 10 GLU HA   H -54.411  -6.105   1.169 1.00 . A A .  6 GLU HA   1 1 
       14 18627 1 1 10 GLU HB2  H -56.175  -7.905   1.301 1.00 . A A .  6 GLU HB2  1 1 
       14 18628 1 1 10 GLU HB3  H -55.397  -8.679  -0.071 1.00 . A A .  6 GLU HB3  1 1 
       14 18629 1 1 10 GLU HG2  H -54.704  -9.773   1.929 1.00 . A A .  6 GLU HG2  1 1 
       14 18630 1 1 10 GLU HG3  H -53.330  -8.887   1.270 1.00 . A A .  6 GLU HG3  1 1 
       14 18631 1 1 10 GLU N    N -55.782  -5.973  -0.369 1.00 . A A .  6 GLU N    1 1 
       14 18632 1 1 10 GLU O    O -52.383  -7.049  -0.145 1.00 . A A .  6 GLU O    1 1 
       14 18633 1 1 10 GLU OE1  O -52.989  -7.670   3.382 1.00 . A A .  6 GLU OE1  1 1 
       14 18634 1 1 10 GLU OE2  O -55.120  -7.925   3.802 1.00 . A A .  6 GLU OE2  1 1 
       14 18635 1 1 11 GLU C    C -51.757  -5.786  -2.853 1.00 . A A .  7 GLU C    1 1 
       14 18636 1 1 11 GLU CA   C -52.683  -6.997  -2.903 1.00 . A A .  7 GLU CA   1 1 
       14 18637 1 1 11 GLU CB   C -53.281  -7.149  -4.310 1.00 . A A .  7 GLU CB   1 1 
       14 18638 1 1 11 GLU CD   C -51.428  -8.440  -5.453 1.00 . A A .  7 GLU CD   1 1 
       14 18639 1 1 11 GLU CG   C -52.256  -7.175  -5.435 1.00 . A A .  7 GLU CG   1 1 
       14 18640 1 1 11 GLU H    H -54.658  -6.652  -2.227 1.00 . A A .  7 GLU H    1 1 
       14 18641 1 1 11 GLU HA   H -52.119  -7.884  -2.652 1.00 . A A .  7 GLU HA   1 1 
       14 18642 1 1 11 GLU HB2  H -53.844  -8.071  -4.349 1.00 . A A .  7 GLU HB2  1 1 
       14 18643 1 1 11 GLU HB3  H -53.955  -6.324  -4.489 1.00 . A A .  7 GLU HB3  1 1 
       14 18644 1 1 11 GLU HG2  H -52.774  -7.093  -6.379 1.00 . A A .  7 GLU HG2  1 1 
       14 18645 1 1 11 GLU HG3  H -51.592  -6.329  -5.318 1.00 . A A .  7 GLU HG3  1 1 
       14 18646 1 1 11 GLU N    N -53.749  -6.843  -1.915 1.00 . A A .  7 GLU N    1 1 
       14 18647 1 1 11 GLU O    O -50.544  -5.899  -3.019 1.00 . A A .  7 GLU O    1 1 
       14 18648 1 1 11 GLU OE1  O -51.780  -9.368  -6.209 1.00 . A A .  7 GLU OE1  1 1 
       14 18649 1 1 11 GLU OE2  O -50.421  -8.511  -4.725 1.00 . A A .  7 GLU OE2  1 1 
       14 18650 1 1 12 LEU C    C -50.697  -3.397  -1.293 1.00 . A A .  8 LEU C    1 1 
       14 18651 1 1 12 LEU CA   C -51.596  -3.390  -2.526 1.00 . A A .  8 LEU CA   1 1 
       14 18652 1 1 12 LEU CB   C -52.575  -2.203  -2.508 1.00 . A A .  8 LEU CB   1 1 
       14 18653 1 1 12 LEU CD1  C -51.221  -0.293  -1.536 1.00 . A A .  8 LEU CD1  1 1 
       14 18654 1 1 12 LEU CD2  C -51.077  -0.813  -3.977 1.00 . A A .  8 LEU CD2  1 1 
       14 18655 1 1 12 LEU CG   C -51.980  -0.803  -2.753 1.00 . A A .  8 LEU CG   1 1 
       14 18656 1 1 12 LEU H    H -53.286  -4.638  -2.306 1.00 . A A .  8 LEU H    1 1 
       14 18657 1 1 12 LEU HA   H -50.984  -3.341  -3.412 1.00 . A A .  8 LEU HA   1 1 
       14 18658 1 1 12 LEU HB2  H -53.323  -2.381  -3.265 1.00 . A A .  8 LEU HB2  1 1 
       14 18659 1 1 12 LEU HB3  H -53.066  -2.194  -1.548 1.00 . A A .  8 LEU HB3  1 1 
       14 18660 1 1 12 LEU HD11 H -50.430  -0.986  -1.289 1.00 . A A .  8 LEU HD11 1 1 
       14 18661 1 1 12 LEU HD12 H -51.897  -0.207  -0.699 1.00 . A A .  8 LEU HD12 1 1 
       14 18662 1 1 12 LEU HD13 H -50.796   0.675  -1.756 1.00 . A A .  8 LEU HD13 1 1 
       14 18663 1 1 12 LEU HD21 H -51.643  -1.130  -4.840 1.00 . A A .  8 LEU HD21 1 1 
       14 18664 1 1 12 LEU HD22 H -50.256  -1.492  -3.813 1.00 . A A .  8 LEU HD22 1 1 
       14 18665 1 1 12 LEU HD23 H -50.693   0.181  -4.147 1.00 . A A .  8 LEU HD23 1 1 
       14 18666 1 1 12 LEU HG   H -52.789  -0.112  -2.947 1.00 . A A .  8 LEU HG   1 1 
       14 18667 1 1 12 LEU N    N -52.341  -4.634  -2.565 1.00 . A A .  8 LEU N    1 1 
       14 18668 1 1 12 LEU O    O -49.516  -3.058  -1.360 1.00 . A A .  8 LEU O    1 1 
       14 18669 1 1 13 LEU C    C -49.485  -5.016   0.990 1.00 . A A .  9 LEU C    1 1 
       14 18670 1 1 13 LEU CA   C -50.545  -3.924   1.083 1.00 . A A .  9 LEU CA   1 1 
       14 18671 1 1 13 LEU CB   C -51.498  -4.219   2.241 1.00 . A A .  9 LEU CB   1 1 
       14 18672 1 1 13 LEU CD1  C -53.396  -3.522   3.711 1.00 . A A .  9 LEU CD1  1 1 
       14 18673 1 1 13 LEU CD2  C -51.864  -1.791   2.761 1.00 . A A .  9 LEU CD2  1 1 
       14 18674 1 1 13 LEU CG   C -52.538  -3.134   2.518 1.00 . A A .  9 LEU CG   1 1 
       14 18675 1 1 13 LEU H    H -52.244  -3.975  -0.190 1.00 . A A .  9 LEU H    1 1 
       14 18676 1 1 13 LEU HA   H -50.053  -2.983   1.270 1.00 . A A .  9 LEU HA   1 1 
       14 18677 1 1 13 LEU HB2  H -52.017  -5.141   2.027 1.00 . A A .  9 LEU HB2  1 1 
       14 18678 1 1 13 LEU HB3  H -50.908  -4.356   3.134 1.00 . A A .  9 LEU HB3  1 1 
       14 18679 1 1 13 LEU HD11 H -53.888  -4.463   3.511 1.00 . A A .  9 LEU HD11 1 1 
       14 18680 1 1 13 LEU HD12 H -54.137  -2.758   3.886 1.00 . A A .  9 LEU HD12 1 1 
       14 18681 1 1 13 LEU HD13 H -52.770  -3.623   4.585 1.00 . A A .  9 LEU HD13 1 1 
       14 18682 1 1 13 LEU HD21 H -51.242  -1.542   1.914 1.00 . A A .  9 LEU HD21 1 1 
       14 18683 1 1 13 LEU HD22 H -51.254  -1.851   3.650 1.00 . A A .  9 LEU HD22 1 1 
       14 18684 1 1 13 LEU HD23 H -52.618  -1.028   2.893 1.00 . A A .  9 LEU HD23 1 1 
       14 18685 1 1 13 LEU HG   H -53.186  -3.036   1.659 1.00 . A A .  9 LEU HG   1 1 
       14 18686 1 1 13 LEU N    N -51.280  -3.799  -0.170 1.00 . A A .  9 LEU N    1 1 
       14 18687 1 1 13 LEU O    O -48.383  -4.868   1.522 1.00 . A A .  9 LEU O    1 1 
       14 18688 1 1 14 ALA C    C -47.681  -6.729  -0.698 1.00 . A A . 10 ALA C    1 1 
       14 18689 1 1 14 ALA CA   C -48.885  -7.201   0.102 1.00 . A A . 10 ALA CA   1 1 
       14 18690 1 1 14 ALA CB   C -49.573  -8.358  -0.601 1.00 . A A . 10 ALA CB   1 1 
       14 18691 1 1 14 ALA H    H -50.724  -6.175  -0.070 1.00 . A A . 10 ALA H    1 1 
       14 18692 1 1 14 ALA HA   H -48.554  -7.543   1.070 1.00 . A A . 10 ALA HA   1 1 
       14 18693 1 1 14 ALA HB1  H -48.866  -9.158  -0.753 1.00 . A A . 10 ALA HB1  1 1 
       14 18694 1 1 14 ALA HB2  H -49.956  -8.025  -1.554 1.00 . A A . 10 ALA HB2  1 1 
       14 18695 1 1 14 ALA HB3  H -50.390  -8.711   0.010 1.00 . A A . 10 ALA HB3  1 1 
       14 18696 1 1 14 ALA N    N -49.819  -6.104   0.305 1.00 . A A . 10 ALA N    1 1 
       14 18697 1 1 14 ALA O    O -46.532  -7.022  -0.355 1.00 . A A . 10 ALA O    1 1 
       14 18698 1 1 15 LYS C    C -46.162  -4.317  -1.864 1.00 . A A . 11 LYS C    1 1 
       14 18699 1 1 15 LYS CA   C -46.909  -5.426  -2.599 1.00 . A A . 11 LYS CA   1 1 
       14 18700 1 1 15 LYS CB   C -47.490  -4.904  -3.918 1.00 . A A . 11 LYS CB   1 1 
       14 18701 1 1 15 LYS CD   C -46.736  -6.844  -5.342 1.00 . A A . 11 LYS CD   1 1 
       14 18702 1 1 15 LYS CE   C -47.133  -7.901  -6.368 1.00 . A A . 11 LYS CE   1 1 
       14 18703 1 1 15 LYS CG   C -47.925  -6.011  -4.877 1.00 . A A . 11 LYS CG   1 1 
       14 18704 1 1 15 LYS H    H -48.898  -5.817  -1.994 1.00 . A A . 11 LYS H    1 1 
       14 18705 1 1 15 LYS HA   H -46.215  -6.219  -2.817 1.00 . A A . 11 LYS HA   1 1 
       14 18706 1 1 15 LYS HB2  H -48.350  -4.285  -3.700 1.00 . A A . 11 LYS HB2  1 1 
       14 18707 1 1 15 LYS HB3  H -46.741  -4.303  -4.412 1.00 . A A . 11 LYS HB3  1 1 
       14 18708 1 1 15 LYS HD2  H -46.005  -6.187  -5.787 1.00 . A A . 11 LYS HD2  1 1 
       14 18709 1 1 15 LYS HD3  H -46.301  -7.337  -4.485 1.00 . A A . 11 LYS HD3  1 1 
       14 18710 1 1 15 LYS HE2  H -47.602  -7.416  -7.211 1.00 . A A . 11 LYS HE2  1 1 
       14 18711 1 1 15 LYS HE3  H -46.238  -8.407  -6.704 1.00 . A A . 11 LYS HE3  1 1 
       14 18712 1 1 15 LYS HG2  H -48.630  -6.656  -4.370 1.00 . A A . 11 LYS HG2  1 1 
       14 18713 1 1 15 LYS HG3  H -48.400  -5.561  -5.738 1.00 . A A . 11 LYS HG3  1 1 
       14 18714 1 1 15 LYS HZ1  H -47.629  -9.411  -5.015 1.00 . A A . 11 LYS HZ1  1 1 
       14 18715 1 1 15 LYS HZ2  H -48.326  -9.605  -6.538 1.00 . A A . 11 LYS HZ2  1 1 
       14 18716 1 1 15 LYS HZ3  H -48.946  -8.449  -5.468 1.00 . A A . 11 LYS HZ3  1 1 
       14 18717 1 1 15 LYS N    N -47.957  -5.986  -1.760 1.00 . A A . 11 LYS N    1 1 
       14 18718 1 1 15 LYS NZ   N -48.071  -8.910  -5.809 1.00 . A A . 11 LYS NZ   1 1 
       14 18719 1 1 15 LYS O    O -44.997  -4.045  -2.156 1.00 . A A . 11 LYS O    1 1 
       14 18720 1 1 16 LYS C    C -45.175  -3.331   0.867 1.00 . A A . 12 LYS C    1 1 
       14 18721 1 1 16 LYS CA   C -46.189  -2.679  -0.071 1.00 . A A . 12 LYS CA   1 1 
       14 18722 1 1 16 LYS CB   C -47.246  -1.887   0.717 1.00 . A A . 12 LYS CB   1 1 
       14 18723 1 1 16 LYS CD   C -45.770   0.146   1.094 1.00 . A A . 12 LYS CD   1 1 
       14 18724 1 1 16 LYS CE   C -46.555   1.293   0.458 1.00 . A A . 12 LYS CE   1 1 
       14 18725 1 1 16 LYS CG   C -46.667  -0.910   1.741 1.00 . A A . 12 LYS CG   1 1 
       14 18726 1 1 16 LYS H    H -47.768  -3.914  -0.737 1.00 . A A . 12 LYS H    1 1 
       14 18727 1 1 16 LYS HA   H -45.666  -2.005  -0.732 1.00 . A A . 12 LYS HA   1 1 
       14 18728 1 1 16 LYS HB2  H -47.839  -1.322   0.015 1.00 . A A . 12 LYS HB2  1 1 
       14 18729 1 1 16 LYS HB3  H -47.891  -2.585   1.235 1.00 . A A . 12 LYS HB3  1 1 
       14 18730 1 1 16 LYS HD2  H -45.121   0.556   1.853 1.00 . A A . 12 LYS HD2  1 1 
       14 18731 1 1 16 LYS HD3  H -45.170  -0.330   0.334 1.00 . A A . 12 LYS HD3  1 1 
       14 18732 1 1 16 LYS HE2  H -47.151   1.769   1.222 1.00 . A A . 12 LYS HE2  1 1 
       14 18733 1 1 16 LYS HE3  H -45.850   2.009   0.061 1.00 . A A . 12 LYS HE3  1 1 
       14 18734 1 1 16 LYS HG2  H -47.480  -0.410   2.249 1.00 . A A . 12 LYS HG2  1 1 
       14 18735 1 1 16 LYS HG3  H -46.084  -1.467   2.462 1.00 . A A . 12 LYS HG3  1 1 
       14 18736 1 1 16 LYS HZ1  H -46.947   0.235  -1.305 1.00 . A A . 12 LYS HZ1  1 1 
       14 18737 1 1 16 LYS HZ2  H -47.811   1.677  -1.165 1.00 . A A . 12 LYS HZ2  1 1 
       14 18738 1 1 16 LYS HZ3  H -48.270   0.335  -0.253 1.00 . A A . 12 LYS HZ3  1 1 
       14 18739 1 1 16 LYS N    N -46.825  -3.691  -0.896 1.00 . A A . 12 LYS N    1 1 
       14 18740 1 1 16 LYS NZ   N -47.457   0.852  -0.641 1.00 . A A . 12 LYS NZ   1 1 
       14 18741 1 1 16 LYS O    O -44.082  -2.807   1.081 1.00 . A A . 12 LYS O    1 1 
       14 18742 1 1 17 ALA C    C -43.438  -5.744   1.397 1.00 . A A . 13 ALA C    1 1 
       14 18743 1 1 17 ALA CA   C -44.623  -5.267   2.229 1.00 . A A . 13 ALA CA   1 1 
       14 18744 1 1 17 ALA CB   C -45.354  -6.442   2.852 1.00 . A A . 13 ALA CB   1 1 
       14 18745 1 1 17 ALA H    H -46.446  -4.831   1.255 1.00 . A A . 13 ALA H    1 1 
       14 18746 1 1 17 ALA HA   H -44.266  -4.633   3.025 1.00 . A A . 13 ALA HA   1 1 
       14 18747 1 1 17 ALA HB1  H -45.727  -7.088   2.071 1.00 . A A . 13 ALA HB1  1 1 
       14 18748 1 1 17 ALA HB2  H -46.180  -6.076   3.440 1.00 . A A . 13 ALA HB2  1 1 
       14 18749 1 1 17 ALA HB3  H -44.676  -6.993   3.485 1.00 . A A . 13 ALA HB3  1 1 
       14 18750 1 1 17 ALA N    N -45.537  -4.491   1.406 1.00 . A A . 13 ALA N    1 1 
       14 18751 1 1 17 ALA O    O -42.303  -5.795   1.873 1.00 . A A . 13 ALA O    1 1 
       14 18752 1 1 18 ARG C    C -41.681  -5.315  -0.991 1.00 . A A . 14 ARG C    1 1 
       14 18753 1 1 18 ARG CA   C -42.674  -6.459  -0.808 1.00 . A A . 14 ARG CA   1 1 
       14 18754 1 1 18 ARG CB   C -43.293  -6.839  -2.158 1.00 . A A . 14 ARG CB   1 1 
       14 18755 1 1 18 ARG CD   C -42.581  -9.245  -2.356 1.00 . A A . 14 ARG CD   1 1 
       14 18756 1 1 18 ARG CG   C -43.761  -8.285  -2.252 1.00 . A A . 14 ARG CG   1 1 
       14 18757 1 1 18 ARG CZ   C -40.422  -9.247  -3.558 1.00 . A A . 14 ARG CZ   1 1 
       14 18758 1 1 18 ARG H    H -44.655  -6.112  -0.140 1.00 . A A . 14 ARG H    1 1 
       14 18759 1 1 18 ARG HA   H -42.147  -7.313  -0.408 1.00 . A A . 14 ARG HA   1 1 
       14 18760 1 1 18 ARG HB2  H -44.144  -6.199  -2.338 1.00 . A A . 14 ARG HB2  1 1 
       14 18761 1 1 18 ARG HB3  H -42.561  -6.669  -2.933 1.00 . A A . 14 ARG HB3  1 1 
       14 18762 1 1 18 ARG HD2  H -42.012  -9.200  -1.439 1.00 . A A . 14 ARG HD2  1 1 
       14 18763 1 1 18 ARG HD3  H -42.956 -10.251  -2.498 1.00 . A A . 14 ARG HD3  1 1 
       14 18764 1 1 18 ARG HE   H -42.102  -8.380  -4.214 1.00 . A A . 14 ARG HE   1 1 
       14 18765 1 1 18 ARG HG2  H -44.333  -8.527  -1.368 1.00 . A A . 14 ARG HG2  1 1 
       14 18766 1 1 18 ARG HG3  H -44.383  -8.396  -3.129 1.00 . A A . 14 ARG HG3  1 1 
       14 18767 1 1 18 ARG HH11 H -40.414 -10.279  -1.817 1.00 . A A . 14 ARG HH11 1 1 
       14 18768 1 1 18 ARG HH12 H -38.902 -10.239  -2.662 1.00 . A A . 14 ARG HH12 1 1 
       14 18769 1 1 18 ARG HH21 H -40.110  -8.320  -5.335 1.00 . A A . 14 ARG HH21 1 1 
       14 18770 1 1 18 ARG HH22 H -38.723  -9.116  -4.663 1.00 . A A . 14 ARG HH22 1 1 
       14 18771 1 1 18 ARG N    N -43.717  -6.095   0.146 1.00 . A A . 14 ARG N    1 1 
       14 18772 1 1 18 ARG NE   N -41.707  -8.904  -3.479 1.00 . A A . 14 ARG NE   1 1 
       14 18773 1 1 18 ARG NH1  N -39.869  -9.978  -2.602 1.00 . A A . 14 ARG NH1  1 1 
       14 18774 1 1 18 ARG NH2  N -39.695  -8.865  -4.603 1.00 . A A . 14 ARG NH2  1 1 
       14 18775 1 1 18 ARG O    O -40.471  -5.529  -0.998 1.00 . A A . 14 ARG O    1 1 
       14 18776 1 1 19 LEU C    C -40.466  -2.726  -0.061 1.00 . A A . 15 LEU C    1 1 
       14 18777 1 1 19 LEU CA   C -41.356  -2.918  -1.284 1.00 . A A . 15 LEU CA   1 1 
       14 18778 1 1 19 LEU CB   C -42.217  -1.666  -1.504 1.00 . A A . 15 LEU CB   1 1 
       14 18779 1 1 19 LEU CD1  C -43.874  -0.383  -2.884 1.00 . A A . 15 LEU CD1  1 1 
       14 18780 1 1 19 LEU CD2  C -42.058  -1.667  -4.011 1.00 . A A . 15 LEU CD2  1 1 
       14 18781 1 1 19 LEU CG   C -43.001  -1.626  -2.820 1.00 . A A . 15 LEU CG   1 1 
       14 18782 1 1 19 LEU H    H -43.176  -3.990  -1.118 1.00 . A A . 15 LEU H    1 1 
       14 18783 1 1 19 LEU HA   H -40.731  -3.073  -2.147 1.00 . A A . 15 LEU HA   1 1 
       14 18784 1 1 19 LEU HB2  H -42.923  -1.602  -0.690 1.00 . A A . 15 LEU HB2  1 1 
       14 18785 1 1 19 LEU HB3  H -41.572  -0.800  -1.468 1.00 . A A . 15 LEU HB3  1 1 
       14 18786 1 1 19 LEU HD11 H -44.591  -0.403  -2.078 1.00 . A A . 15 LEU HD11 1 1 
       14 18787 1 1 19 LEU HD12 H -44.395  -0.359  -3.829 1.00 . A A . 15 LEU HD12 1 1 
       14 18788 1 1 19 LEU HD13 H -43.254   0.496  -2.792 1.00 . A A . 15 LEU HD13 1 1 
       14 18789 1 1 19 LEU HD21 H -41.356  -0.850  -3.942 1.00 . A A . 15 LEU HD21 1 1 
       14 18790 1 1 19 LEU HD22 H -42.629  -1.576  -4.924 1.00 . A A . 15 LEU HD22 1 1 
       14 18791 1 1 19 LEU HD23 H -41.522  -2.603  -4.015 1.00 . A A . 15 LEU HD23 1 1 
       14 18792 1 1 19 LEU HG   H -43.648  -2.488  -2.875 1.00 . A A . 15 LEU HG   1 1 
       14 18793 1 1 19 LEU N    N -42.200  -4.098  -1.126 1.00 . A A . 15 LEU N    1 1 
       14 18794 1 1 19 LEU O    O -39.296  -2.361  -0.180 1.00 . A A . 15 LEU O    1 1 
       14 18795 1 1 20 ALA C    C -39.137  -3.827   2.453 1.00 . A A . 16 ALA C    1 1 
       14 18796 1 1 20 ALA CA   C -40.306  -2.849   2.364 1.00 . A A . 16 ALA CA   1 1 
       14 18797 1 1 20 ALA CB   C -41.254  -3.044   3.536 1.00 . A A . 16 ALA CB   1 1 
       14 18798 1 1 20 ALA H    H -41.964  -3.280   1.136 1.00 . A A . 16 ALA H    1 1 
       14 18799 1 1 20 ALA HA   H -39.922  -1.841   2.413 1.00 . A A . 16 ALA HA   1 1 
       14 18800 1 1 20 ALA HB1  H -41.628  -4.056   3.531 1.00 . A A . 16 ALA HB1  1 1 
       14 18801 1 1 20 ALA HB2  H -42.080  -2.356   3.446 1.00 . A A . 16 ALA HB2  1 1 
       14 18802 1 1 20 ALA HB3  H -40.729  -2.858   4.461 1.00 . A A . 16 ALA HB3  1 1 
       14 18803 1 1 20 ALA N    N -41.028  -2.988   1.112 1.00 . A A . 16 ALA N    1 1 
       14 18804 1 1 20 ALA O    O -38.039  -3.450   2.861 1.00 . A A . 16 ALA O    1 1 
       14 18805 1 1 21 GLU C    C -37.198  -5.778   1.156 1.00 . A A . 17 GLU C    1 1 
       14 18806 1 1 21 GLU CA   C -38.326  -6.100   2.143 1.00 . A A . 17 GLU CA   1 1 
       14 18807 1 1 21 GLU CB   C -38.909  -7.516   1.924 1.00 . A A . 17 GLU CB   1 1 
       14 18808 1 1 21 GLU CD   C -38.024  -8.831  -0.051 1.00 . A A . 17 GLU CD   1 1 
       14 18809 1 1 21 GLU CG   C -39.128  -7.930   0.471 1.00 . A A . 17 GLU CG   1 1 
       14 18810 1 1 21 GLU H    H -40.267  -5.320   1.740 1.00 . A A . 17 GLU H    1 1 
       14 18811 1 1 21 GLU HA   H -37.916  -6.050   3.142 1.00 . A A . 17 GLU HA   1 1 
       14 18812 1 1 21 GLU HB2  H -38.239  -8.236   2.371 1.00 . A A . 17 GLU HB2  1 1 
       14 18813 1 1 21 GLU HB3  H -39.861  -7.573   2.433 1.00 . A A . 17 GLU HB3  1 1 
       14 18814 1 1 21 GLU HG2  H -40.067  -8.462   0.394 1.00 . A A . 17 GLU HG2  1 1 
       14 18815 1 1 21 GLU HG3  H -39.166  -7.043  -0.142 1.00 . A A . 17 GLU HG3  1 1 
       14 18816 1 1 21 GLU N    N -39.372  -5.080   2.069 1.00 . A A . 17 GLU N    1 1 
       14 18817 1 1 21 GLU O    O -36.017  -5.966   1.460 1.00 . A A . 17 GLU O    1 1 
       14 18818 1 1 21 GLU OE1  O -37.081  -8.326  -0.691 1.00 . A A . 17 GLU OE1  1 1 
       14 18819 1 1 21 GLU OE2  O -38.089 -10.057   0.179 1.00 . A A . 17 GLU OE2  1 1 
       14 18820 1 1 22 ILE C    C -35.811  -3.636  -0.448 1.00 . A A . 18 ILE C    1 1 
       14 18821 1 1 22 ILE CA   C -36.619  -4.809  -1.010 1.00 . A A . 18 ILE CA   1 1 
       14 18822 1 1 22 ILE CB   C -37.328  -4.386  -2.318 1.00 . A A . 18 ILE CB   1 1 
       14 18823 1 1 22 ILE CD1  C -38.830  -5.247  -4.175 1.00 . A A . 18 ILE CD1  1 1 
       14 18824 1 1 22 ILE CG1  C -37.913  -5.606  -3.032 1.00 . A A . 18 ILE CG1  1 1 
       14 18825 1 1 22 ILE CG2  C -36.369  -3.651  -3.240 1.00 . A A . 18 ILE CG2  1 1 
       14 18826 1 1 22 ILE H    H -38.535  -5.305  -0.242 1.00 . A A . 18 ILE H    1 1 
       14 18827 1 1 22 ILE HA   H -35.943  -5.619  -1.234 1.00 . A A . 18 ILE HA   1 1 
       14 18828 1 1 22 ILE HB   H -38.130  -3.713  -2.066 1.00 . A A . 18 ILE HB   1 1 
       14 18829 1 1 22 ILE HD11 H -39.236  -6.148  -4.607 1.00 . A A . 18 ILE HD11 1 1 
       14 18830 1 1 22 ILE HD12 H -38.274  -4.706  -4.925 1.00 . A A . 18 ILE HD12 1 1 
       14 18831 1 1 22 ILE HD13 H -39.635  -4.629  -3.806 1.00 . A A . 18 ILE HD13 1 1 
       14 18832 1 1 22 ILE HG12 H -37.107  -6.197  -3.437 1.00 . A A . 18 ILE HG12 1 1 
       14 18833 1 1 22 ILE HG13 H -38.472  -6.200  -2.329 1.00 . A A . 18 ILE HG13 1 1 
       14 18834 1 1 22 ILE HG21 H -35.552  -4.306  -3.500 1.00 . A A . 18 ILE HG21 1 1 
       14 18835 1 1 22 ILE HG22 H -35.987  -2.778  -2.734 1.00 . A A . 18 ILE HG22 1 1 
       14 18836 1 1 22 ILE HG23 H -36.893  -3.352  -4.134 1.00 . A A . 18 ILE HG23 1 1 
       14 18837 1 1 22 ILE N    N -37.579  -5.292  -0.023 1.00 . A A . 18 ILE N    1 1 
       14 18838 1 1 22 ILE O    O -34.595  -3.560  -0.622 1.00 . A A . 18 ILE O    1 1 
       14 18839 1 1 23 LYS C    C -34.864  -2.076   1.951 1.00 . A A . 19 LYS C    1 1 
       14 18840 1 1 23 LYS CA   C -35.844  -1.594   0.878 1.00 . A A . 19 LYS CA   1 1 
       14 18841 1 1 23 LYS CB   C -36.898  -0.654   1.482 1.00 . A A . 19 LYS CB   1 1 
       14 18842 1 1 23 LYS CD   C -37.419   1.593   2.490 1.00 . A A . 19 LYS CD   1 1 
       14 18843 1 1 23 LYS CE   C -38.369   1.060   3.556 1.00 . A A . 19 LYS CE   1 1 
       14 18844 1 1 23 LYS CG   C -36.322   0.594   2.138 1.00 . A A . 19 LYS CG   1 1 
       14 18845 1 1 23 LYS H    H -37.474  -2.817   0.290 1.00 . A A . 19 LYS H    1 1 
       14 18846 1 1 23 LYS HA   H -35.290  -1.058   0.121 1.00 . A A . 19 LYS HA   1 1 
       14 18847 1 1 23 LYS HB2  H -37.575  -0.341   0.699 1.00 . A A . 19 LYS HB2  1 1 
       14 18848 1 1 23 LYS HB3  H -37.459  -1.200   2.228 1.00 . A A . 19 LYS HB3  1 1 
       14 18849 1 1 23 LYS HD2  H -36.962   2.499   2.855 1.00 . A A . 19 LYS HD2  1 1 
       14 18850 1 1 23 LYS HD3  H -37.987   1.813   1.596 1.00 . A A . 19 LYS HD3  1 1 
       14 18851 1 1 23 LYS HE2  H -39.196   1.746   3.655 1.00 . A A . 19 LYS HE2  1 1 
       14 18852 1 1 23 LYS HE3  H -38.740   0.095   3.240 1.00 . A A . 19 LYS HE3  1 1 
       14 18853 1 1 23 LYS HG2  H -35.805   0.308   3.043 1.00 . A A . 19 LYS HG2  1 1 
       14 18854 1 1 23 LYS HG3  H -35.623   1.062   1.455 1.00 . A A . 19 LYS HG3  1 1 
       14 18855 1 1 23 LYS HZ1  H -37.229   1.802   5.139 1.00 . A A . 19 LYS HZ1  1 1 
       14 18856 1 1 23 LYS HZ2  H -36.995   0.155   4.845 1.00 . A A . 19 LYS HZ2  1 1 
       14 18857 1 1 23 LYS HZ3  H -38.406   0.685   5.609 1.00 . A A . 19 LYS HZ3  1 1 
       14 18858 1 1 23 LYS N    N -36.498  -2.726   0.229 1.00 . A A . 19 LYS N    1 1 
       14 18859 1 1 23 LYS NZ   N -37.704   0.914   4.877 1.00 . A A . 19 LYS NZ   1 1 
       14 18860 1 1 23 LYS O    O -33.798  -1.493   2.144 1.00 . A A . 19 LYS O    1 1 
       14 18861 1 1 24 ARG C    C -33.066  -4.186   3.229 1.00 . A A . 20 ARG C    1 1 
       14 18862 1 1 24 ARG CA   C -34.429  -3.705   3.719 1.00 . A A . 20 ARG CA   1 1 
       14 18863 1 1 24 ARG CB   C -35.170  -4.862   4.396 1.00 . A A . 20 ARG CB   1 1 
       14 18864 1 1 24 ARG CD   C -34.204  -4.454   6.715 1.00 . A A . 20 ARG CD   1 1 
       14 18865 1 1 24 ARG CG   C -34.430  -5.466   5.587 1.00 . A A . 20 ARG CG   1 1 
       14 18866 1 1 24 ARG CZ   C -35.883  -4.677   8.517 1.00 . A A . 20 ARG CZ   1 1 
       14 18867 1 1 24 ARG H    H -36.071  -3.607   2.390 1.00 . A A . 20 ARG H    1 1 
       14 18868 1 1 24 ARG HA   H -34.281  -2.919   4.441 1.00 . A A . 20 ARG HA   1 1 
       14 18869 1 1 24 ARG HB2  H -36.134  -4.513   4.729 1.00 . A A . 20 ARG HB2  1 1 
       14 18870 1 1 24 ARG HB3  H -35.319  -5.644   3.665 1.00 . A A . 20 ARG HB3  1 1 
       14 18871 1 1 24 ARG HD2  H -33.522  -4.885   7.436 1.00 . A A . 20 ARG HD2  1 1 
       14 18872 1 1 24 ARG HD3  H -33.756  -3.563   6.295 1.00 . A A . 20 ARG HD3  1 1 
       14 18873 1 1 24 ARG HE   H -35.977  -3.335   7.034 1.00 . A A . 20 ARG HE   1 1 
       14 18874 1 1 24 ARG HG2  H -35.009  -6.294   5.971 1.00 . A A . 20 ARG HG2  1 1 
       14 18875 1 1 24 ARG HG3  H -33.469  -5.831   5.247 1.00 . A A . 20 ARG HG3  1 1 
       14 18876 1 1 24 ARG HH11 H -34.325  -5.968   8.655 1.00 . A A . 20 ARG HH11 1 1 
       14 18877 1 1 24 ARG HH12 H -35.513  -6.105   9.909 1.00 . A A . 20 ARG HH12 1 1 
       14 18878 1 1 24 ARG HH21 H -37.549  -3.533   8.658 1.00 . A A . 20 ARG HH21 1 1 
       14 18879 1 1 24 ARG HH22 H -37.354  -4.719   9.912 1.00 . A A . 20 ARG HH22 1 1 
       14 18880 1 1 24 ARG N    N -35.231  -3.160   2.630 1.00 . A A . 20 ARG N    1 1 
       14 18881 1 1 24 ARG NE   N -35.446  -4.083   7.407 1.00 . A A . 20 ARG NE   1 1 
       14 18882 1 1 24 ARG NH1  N -35.185  -5.663   9.071 1.00 . A A . 20 ARG NH1  1 1 
       14 18883 1 1 24 ARG NH2  N -37.020  -4.280   9.073 1.00 . A A . 20 ARG NH2  1 1 
       14 18884 1 1 24 ARG O    O -32.042  -3.890   3.846 1.00 . A A . 20 ARG O    1 1 
       14 18885 1 1 25 GLN C    C -30.804  -4.428   1.271 1.00 . A A . 21 GLN C    1 1 
       14 18886 1 1 25 GLN CA   C -31.817  -5.513   1.610 1.00 . A A . 21 GLN CA   1 1 
       14 18887 1 1 25 GLN CB   C -32.084  -6.433   0.404 1.00 . A A . 21 GLN CB   1 1 
       14 18888 1 1 25 GLN CD   C -31.429  -5.101  -1.666 1.00 . A A . 21 GLN CD   1 1 
       14 18889 1 1 25 GLN CG   C -32.556  -5.737  -0.871 1.00 . A A . 21 GLN CG   1 1 
       14 18890 1 1 25 GLN H    H -33.898  -5.083   1.640 1.00 . A A . 21 GLN H    1 1 
       14 18891 1 1 25 GLN HA   H -31.407  -6.112   2.406 1.00 . A A . 21 GLN HA   1 1 
       14 18892 1 1 25 GLN HB2  H -31.172  -6.961   0.172 1.00 . A A . 21 GLN HB2  1 1 
       14 18893 1 1 25 GLN HB3  H -32.837  -7.155   0.690 1.00 . A A . 21 GLN HB3  1 1 
       14 18894 1 1 25 GLN HE21 H -32.665  -3.696  -2.329 1.00 . A A . 21 GLN HE21 1 1 
       14 18895 1 1 25 GLN HE22 H -31.032  -3.587  -2.892 1.00 . A A . 21 GLN HE22 1 1 
       14 18896 1 1 25 GLN HG2  H -33.045  -6.462  -1.499 1.00 . A A . 21 GLN HG2  1 1 
       14 18897 1 1 25 GLN HG3  H -33.263  -4.968  -0.605 1.00 . A A . 21 GLN HG3  1 1 
       14 18898 1 1 25 GLN N    N -33.056  -4.925   2.119 1.00 . A A . 21 GLN N    1 1 
       14 18899 1 1 25 GLN NE2  N -31.739  -4.020  -2.364 1.00 . A A . 21 GLN NE2  1 1 
       14 18900 1 1 25 GLN O    O -29.595  -4.650   1.347 1.00 . A A . 21 GLN O    1 1 
       14 18901 1 1 25 GLN OE1  O -30.291  -5.573  -1.650 1.00 . A A . 21 GLN OE1  1 1 
       14 18902 1 1 26 ARG C    C -29.681  -1.686   1.842 1.00 . A A . 22 ARG C    1 1 
       14 18903 1 1 26 ARG CA   C -30.463  -2.118   0.607 1.00 . A A . 22 ARG CA   1 1 
       14 18904 1 1 26 ARG CB   C -31.322  -0.971   0.079 1.00 . A A . 22 ARG CB   1 1 
       14 18905 1 1 26 ARG CD   C -31.457   1.318  -0.903 1.00 . A A . 22 ARG CD   1 1 
       14 18906 1 1 26 ARG CG   C -30.540   0.276  -0.291 1.00 . A A . 22 ARG CG   1 1 
       14 18907 1 1 26 ARG CZ   C -33.495   0.948  -2.253 1.00 . A A . 22 ARG CZ   1 1 
       14 18908 1 1 26 ARG H    H -32.279  -3.151   0.856 1.00 . A A . 22 ARG H    1 1 
       14 18909 1 1 26 ARG HA   H -29.768  -2.420  -0.160 1.00 . A A . 22 ARG HA   1 1 
       14 18910 1 1 26 ARG HB2  H -31.848  -1.311  -0.801 1.00 . A A . 22 ARG HB2  1 1 
       14 18911 1 1 26 ARG HB3  H -32.045  -0.704   0.834 1.00 . A A . 22 ARG HB3  1 1 
       14 18912 1 1 26 ARG HD2  H -32.162   1.642  -0.154 1.00 . A A . 22 ARG HD2  1 1 
       14 18913 1 1 26 ARG HD3  H -30.863   2.159  -1.230 1.00 . A A . 22 ARG HD3  1 1 
       14 18914 1 1 26 ARG HE   H -31.676   0.236  -2.693 1.00 . A A . 22 ARG HE   1 1 
       14 18915 1 1 26 ARG HG2  H -30.086   0.684   0.600 1.00 . A A . 22 ARG HG2  1 1 
       14 18916 1 1 26 ARG HG3  H -29.775   0.014  -1.005 1.00 . A A . 22 ARG HG3  1 1 
       14 18917 1 1 26 ARG HH11 H -33.774   2.132  -0.632 1.00 . A A . 22 ARG HH11 1 1 
       14 18918 1 1 26 ARG HH12 H -35.192   1.833  -1.582 1.00 . A A . 22 ARG HH12 1 1 
       14 18919 1 1 26 ARG HH21 H -33.548  -0.199  -3.926 1.00 . A A . 22 ARG HH21 1 1 
       14 18920 1 1 26 ARG HH22 H -35.066   0.499  -3.456 1.00 . A A . 22 ARG HH22 1 1 
       14 18921 1 1 26 ARG N    N -31.308  -3.255   0.914 1.00 . A A . 22 ARG N    1 1 
       14 18922 1 1 26 ARG NE   N -32.190   0.775  -2.048 1.00 . A A . 22 ARG NE   1 1 
       14 18923 1 1 26 ARG NH1  N -34.211   1.694  -1.422 1.00 . A A . 22 ARG NH1  1 1 
       14 18924 1 1 26 ARG NH2  N -34.083   0.370  -3.293 1.00 . A A . 22 ARG NH2  1 1 
       14 18925 1 1 26 ARG O    O -28.455  -1.622   1.819 1.00 . A A . 22 ARG O    1 1 
       14 18926 1 1 27 GLU C    C -28.895  -2.121   4.739 1.00 . A A . 23 GLU C    1 1 
       14 18927 1 1 27 GLU CA   C -29.788  -1.009   4.184 1.00 . A A . 23 GLU CA   1 1 
       14 18928 1 1 27 GLU CB   C -30.858  -0.629   5.206 1.00 . A A . 23 GLU CB   1 1 
       14 18929 1 1 27 GLU CD   C -30.759   1.854   4.727 1.00 . A A . 23 GLU CD   1 1 
       14 18930 1 1 27 GLU CG   C -31.640   0.627   4.837 1.00 . A A . 23 GLU CG   1 1 
       14 18931 1 1 27 GLU H    H -31.379  -1.452   2.856 1.00 . A A . 23 GLU H    1 1 
       14 18932 1 1 27 GLU HA   H -29.178  -0.144   3.983 1.00 . A A . 23 GLU HA   1 1 
       14 18933 1 1 27 GLU HB2  H -31.557  -1.447   5.295 1.00 . A A . 23 GLU HB2  1 1 
       14 18934 1 1 27 GLU HB3  H -30.384  -0.467   6.164 1.00 . A A . 23 GLU HB3  1 1 
       14 18935 1 1 27 GLU HG2  H -32.123   0.469   3.887 1.00 . A A . 23 GLU HG2  1 1 
       14 18936 1 1 27 GLU HG3  H -32.390   0.807   5.593 1.00 . A A . 23 GLU HG3  1 1 
       14 18937 1 1 27 GLU N    N -30.404  -1.410   2.922 1.00 . A A . 23 GLU N    1 1 
       14 18938 1 1 27 GLU O    O -27.932  -1.861   5.462 1.00 . A A . 23 GLU O    1 1 
       14 18939 1 1 27 GLU OE1  O -30.541   2.341   3.598 1.00 . A A . 23 GLU OE1  1 1 
       14 18940 1 1 27 GLU OE2  O -30.279   2.344   5.768 1.00 . A A . 23 GLU OE2  1 1 
       14 18941 1 1 28 LEU C    C -27.076  -4.473   4.031 1.00 . A A . 24 LEU C    1 1 
       14 18942 1 1 28 LEU CA   C -28.407  -4.498   4.776 1.00 . A A . 24 LEU CA   1 1 
       14 18943 1 1 28 LEU CB   C -29.156  -5.805   4.500 1.00 . A A . 24 LEU CB   1 1 
       14 18944 1 1 28 LEU CD1  C -30.928  -7.464   5.127 1.00 . A A . 24 LEU CD1  1 1 
       14 18945 1 1 28 LEU CD2  C -29.596  -6.339   6.910 1.00 . A A . 24 LEU CD2  1 1 
       14 18946 1 1 28 LEU CG   C -30.220  -6.182   5.533 1.00 . A A . 24 LEU CG   1 1 
       14 18947 1 1 28 LEU H    H -30.012  -3.500   3.833 1.00 . A A . 24 LEU H    1 1 
       14 18948 1 1 28 LEU HA   H -28.214  -4.419   5.834 1.00 . A A . 24 LEU HA   1 1 
       14 18949 1 1 28 LEU HB2  H -29.643  -5.716   3.539 1.00 . A A . 24 LEU HB2  1 1 
       14 18950 1 1 28 LEU HB3  H -28.434  -6.602   4.444 1.00 . A A . 24 LEU HB3  1 1 
       14 18951 1 1 28 LEU HD11 H -31.426  -7.315   4.180 1.00 . A A . 24 LEU HD11 1 1 
       14 18952 1 1 28 LEU HD12 H -31.657  -7.726   5.879 1.00 . A A . 24 LEU HD12 1 1 
       14 18953 1 1 28 LEU HD13 H -30.205  -8.261   5.032 1.00 . A A . 24 LEU HD13 1 1 
       14 18954 1 1 28 LEU HD21 H -29.218  -5.385   7.243 1.00 . A A . 24 LEU HD21 1 1 
       14 18955 1 1 28 LEU HD22 H -28.785  -7.050   6.858 1.00 . A A . 24 LEU HD22 1 1 
       14 18956 1 1 28 LEU HD23 H -30.343  -6.693   7.604 1.00 . A A . 24 LEU HD23 1 1 
       14 18957 1 1 28 LEU HG   H -30.958  -5.396   5.587 1.00 . A A . 24 LEU HG   1 1 
       14 18958 1 1 28 LEU N    N -29.219  -3.359   4.391 1.00 . A A . 24 LEU N    1 1 
       14 18959 1 1 28 LEU O    O -26.011  -4.405   4.643 1.00 . A A . 24 LEU O    1 1 
       14 18960 1 1 29 ARG C    C -25.160  -3.193   2.083 1.00 . A A . 25 ARG C    1 1 
       14 18961 1 1 29 ARG CA   C -25.975  -4.464   1.847 1.00 . A A . 25 ARG CA   1 1 
       14 18962 1 1 29 ARG CB   C -26.407  -4.569   0.377 1.00 . A A . 25 ARG CB   1 1 
       14 18963 1 1 29 ARG CD   C -24.720  -3.365  -1.087 1.00 . A A . 25 ARG CD   1 1 
       14 18964 1 1 29 ARG CG   C -25.264  -4.712  -0.628 1.00 . A A . 25 ARG CG   1 1 
       14 18965 1 1 29 ARG CZ   C -23.412  -2.526  -3.008 1.00 . A A . 25 ARG CZ   1 1 
       14 18966 1 1 29 ARG H    H -28.040  -4.614   2.294 1.00 . A A . 25 ARG H    1 1 
       14 18967 1 1 29 ARG HA   H -25.365  -5.318   2.093 1.00 . A A . 25 ARG HA   1 1 
       14 18968 1 1 29 ARG HB2  H -27.050  -5.429   0.273 1.00 . A A . 25 ARG HB2  1 1 
       14 18969 1 1 29 ARG HB3  H -26.971  -3.684   0.123 1.00 . A A . 25 ARG HB3  1 1 
       14 18970 1 1 29 ARG HD2  H -25.539  -2.758  -1.436 1.00 . A A . 25 ARG HD2  1 1 
       14 18971 1 1 29 ARG HD3  H -24.246  -2.878  -0.247 1.00 . A A . 25 ARG HD3  1 1 
       14 18972 1 1 29 ARG HE   H -23.311  -4.387  -2.271 1.00 . A A . 25 ARG HE   1 1 
       14 18973 1 1 29 ARG HG2  H -24.463  -5.268  -0.164 1.00 . A A . 25 ARG HG2  1 1 
       14 18974 1 1 29 ARG HG3  H -25.624  -5.256  -1.490 1.00 . A A . 25 ARG HG3  1 1 
       14 18975 1 1 29 ARG HH11 H -24.633  -1.147  -2.157 1.00 . A A . 25 ARG HH11 1 1 
       14 18976 1 1 29 ARG HH12 H -23.720  -0.592  -3.523 1.00 . A A . 25 ARG HH12 1 1 
       14 18977 1 1 29 ARG HH21 H -22.100  -3.651  -4.063 1.00 . A A . 25 ARG HH21 1 1 
       14 18978 1 1 29 ARG HH22 H -22.277  -2.013  -4.607 1.00 . A A . 25 ARG HH22 1 1 
       14 18979 1 1 29 ARG N    N -27.155  -4.502   2.705 1.00 . A A . 25 ARG N    1 1 
       14 18980 1 1 29 ARG NE   N -23.742  -3.507  -2.165 1.00 . A A . 25 ARG NE   1 1 
       14 18981 1 1 29 ARG NH1  N -23.965  -1.325  -2.886 1.00 . A A . 25 ARG NH1  1 1 
       14 18982 1 1 29 ARG NH2  N -22.525  -2.747  -3.968 1.00 . A A . 25 ARG NH2  1 1 
       14 18983 1 1 29 ARG O    O -23.948  -3.187   1.894 1.00 . A A . 25 ARG O    1 1 
       14 18984 1 1 30 ALA C    C -24.155  -1.037   3.933 1.00 . A A . 26 ALA C    1 1 
       14 18985 1 1 30 ALA CA   C -25.141  -0.877   2.788 1.00 . A A . 26 ALA CA   1 1 
       14 18986 1 1 30 ALA CB   C -26.149   0.219   3.095 1.00 . A A . 26 ALA CB   1 1 
       14 18987 1 1 30 ALA H    H -26.780  -2.213   2.715 1.00 . A A . 26 ALA H    1 1 
       14 18988 1 1 30 ALA HA   H -24.599  -0.603   1.897 1.00 . A A . 26 ALA HA   1 1 
       14 18989 1 1 30 ALA HB1  H -26.710  -0.046   3.979 1.00 . A A . 26 ALA HB1  1 1 
       14 18990 1 1 30 ALA HB2  H -26.825   0.329   2.261 1.00 . A A . 26 ALA HB2  1 1 
       14 18991 1 1 30 ALA HB3  H -25.629   1.150   3.262 1.00 . A A . 26 ALA HB3  1 1 
       14 18992 1 1 30 ALA N    N -25.819  -2.137   2.531 1.00 . A A . 26 ALA N    1 1 
       14 18993 1 1 30 ALA O    O -23.009  -0.598   3.845 1.00 . A A . 26 ALA O    1 1 
       14 18994 1 1 31 GLN C    C -22.773  -3.078   5.851 1.00 . A A . 27 GLN C    1 1 
       14 18995 1 1 31 GLN CA   C -23.757  -1.949   6.147 1.00 . A A . 27 GLN CA   1 1 
       14 18996 1 1 31 GLN CB   C -24.608  -2.295   7.370 1.00 . A A . 27 GLN CB   1 1 
       14 18997 1 1 31 GLN CD   C -24.667  -2.766   9.859 1.00 . A A . 27 GLN CD   1 1 
       14 18998 1 1 31 GLN CG   C -23.799  -2.486   8.647 1.00 . A A . 27 GLN CG   1 1 
       14 18999 1 1 31 GLN H    H -25.538  -1.991   4.998 1.00 . A A . 27 GLN H    1 1 
       14 19000 1 1 31 GLN HA   H -23.199  -1.049   6.352 1.00 . A A . 27 GLN HA   1 1 
       14 19001 1 1 31 GLN HB2  H -25.319  -1.500   7.536 1.00 . A A . 27 GLN HB2  1 1 
       14 19002 1 1 31 GLN HB3  H -25.146  -3.210   7.170 1.00 . A A . 27 GLN HB3  1 1 
       14 19003 1 1 31 GLN HE21 H -26.010  -3.700   8.730 1.00 . A A . 27 GLN HE21 1 1 
       14 19004 1 1 31 GLN HE22 H -26.373  -3.617  10.417 1.00 . A A . 27 GLN HE22 1 1 
       14 19005 1 1 31 GLN HG2  H -23.122  -3.316   8.509 1.00 . A A . 27 GLN HG2  1 1 
       14 19006 1 1 31 GLN HG3  H -23.227  -1.588   8.833 1.00 . A A . 27 GLN HG3  1 1 
       14 19007 1 1 31 GLN N    N -24.604  -1.689   4.993 1.00 . A A . 27 GLN N    1 1 
       14 19008 1 1 31 GLN NE2  N -25.795  -3.427   9.647 1.00 . A A . 27 GLN NE2  1 1 
       14 19009 1 1 31 GLN O    O -21.651  -3.086   6.359 1.00 . A A . 27 GLN O    1 1 
       14 19010 1 1 31 GLN OE1  O -24.319  -2.403  10.982 1.00 . A A . 27 GLN OE1  1 1 
       14 19011 1 1 32 GLN C    C -21.241  -4.840   3.758 1.00 . A A . 28 GLN C    1 1 
       14 19012 1 1 32 GLN CA   C -22.385  -5.187   4.705 1.00 . A A . 28 GLN CA   1 1 
       14 19013 1 1 32 GLN CB   C -23.256  -6.294   4.111 1.00 . A A . 28 GLN CB   1 1 
       14 19014 1 1 32 GLN CD   C -25.046  -8.037   4.508 1.00 . A A . 28 GLN CD   1 1 
       14 19015 1 1 32 GLN CG   C -24.175  -6.960   5.126 1.00 . A A . 28 GLN CG   1 1 
       14 19016 1 1 32 GLN H    H -24.057  -3.900   4.565 1.00 . A A . 28 GLN H    1 1 
       14 19017 1 1 32 GLN HA   H -21.964  -5.538   5.634 1.00 . A A . 28 GLN HA   1 1 
       14 19018 1 1 32 GLN HB2  H -23.870  -5.870   3.328 1.00 . A A . 28 GLN HB2  1 1 
       14 19019 1 1 32 GLN HB3  H -22.616  -7.051   3.682 1.00 . A A . 28 GLN HB3  1 1 
       14 19020 1 1 32 GLN HE21 H -23.624  -8.485   3.194 1.00 . A A . 28 GLN HE21 1 1 
       14 19021 1 1 32 GLN HE22 H -25.078  -9.414   3.076 1.00 . A A . 28 GLN HE22 1 1 
       14 19022 1 1 32 GLN HG2  H -23.571  -7.409   5.903 1.00 . A A . 28 GLN HG2  1 1 
       14 19023 1 1 32 GLN HG3  H -24.816  -6.208   5.561 1.00 . A A . 28 GLN HG3  1 1 
       14 19024 1 1 32 GLN N    N -23.193  -4.015   5.011 1.00 . A A . 28 GLN N    1 1 
       14 19025 1 1 32 GLN NE2  N -24.532  -8.712   3.492 1.00 . A A . 28 GLN NE2  1 1 
       14 19026 1 1 32 GLN O    O -20.080  -5.137   4.037 1.00 . A A . 28 GLN O    1 1 
       14 19027 1 1 32 GLN OE1  O -26.171  -8.268   4.951 1.00 . A A . 28 GLN OE1  1 1 
       14 19028 1 1 33 ALA C    C -19.753  -2.648   2.170 1.00 . A A . 29 ALA C    1 1 
       14 19029 1 1 33 ALA CA   C -20.569  -3.823   1.659 1.00 . A A . 29 ALA CA   1 1 
       14 19030 1 1 33 ALA CB   C -21.221  -3.477   0.335 1.00 . A A . 29 ALA CB   1 1 
       14 19031 1 1 33 ALA H    H -22.515  -4.009   2.456 1.00 . A A . 29 ALA H    1 1 
       14 19032 1 1 33 ALA HA   H -19.912  -4.664   1.501 1.00 . A A . 29 ALA HA   1 1 
       14 19033 1 1 33 ALA HB1  H -21.864  -2.621   0.468 1.00 . A A . 29 ALA HB1  1 1 
       14 19034 1 1 33 ALA HB2  H -21.805  -4.317  -0.008 1.00 . A A . 29 ALA HB2  1 1 
       14 19035 1 1 33 ALA HB3  H -20.458  -3.248  -0.394 1.00 . A A . 29 ALA HB3  1 1 
       14 19036 1 1 33 ALA N    N -21.571  -4.215   2.634 1.00 . A A . 29 ALA N    1 1 
       14 19037 1 1 33 ALA O    O -18.549  -2.557   1.927 1.00 . A A . 29 ALA O    1 1 
       14 19038 1 1 34 ALA C    C -19.150   0.336   2.553 1.00 . A A . 30 ALA C    1 1 
       14 19039 1 1 34 ALA CA   C -19.819  -0.609   3.541 1.00 . A A . 30 ALA CA   1 1 
       14 19040 1 1 34 ALA CB   C -18.826  -1.085   4.590 1.00 . A A . 30 ALA CB   1 1 
       14 19041 1 1 34 ALA H    H -21.423  -1.842   2.917 1.00 . A A . 30 ALA H    1 1 
       14 19042 1 1 34 ALA HA   H -20.599  -0.067   4.051 1.00 . A A . 30 ALA HA   1 1 
       14 19043 1 1 34 ALA HB1  H -18.027  -1.628   4.107 1.00 . A A . 30 ALA HB1  1 1 
       14 19044 1 1 34 ALA HB2  H -19.329  -1.732   5.292 1.00 . A A . 30 ALA HB2  1 1 
       14 19045 1 1 34 ALA HB3  H -18.419  -0.233   5.112 1.00 . A A . 30 ALA HB3  1 1 
       14 19046 1 1 34 ALA N    N -20.444  -1.745   2.865 1.00 . A A . 30 ALA N    1 1 
       14 19047 1 1 34 ALA O    O -18.305   1.151   2.927 1.00 . A A . 30 ALA O    1 1 
       14 19048 1 1 35 GLY C    C -18.094   0.377  -0.706 1.00 . A A . 31 GLY C    1 1 
       14 19049 1 1 35 GLY CA   C -19.000   1.096   0.272 1.00 . A A . 31 GLY CA   1 1 
       14 19050 1 1 35 GLY H    H -20.209  -0.447   1.057 1.00 . A A . 31 GLY H    1 1 
       14 19051 1 1 35 GLY HA2  H -19.820   1.537  -0.275 1.00 . A A . 31 GLY HA2  1 1 
       14 19052 1 1 35 GLY HA3  H -18.438   1.884   0.750 1.00 . A A . 31 GLY HA3  1 1 
       14 19053 1 1 35 GLY N    N -19.538   0.226   1.293 1.00 . A A . 31 GLY N    1 1 
       14 19054 1 1 35 GLY O    O -18.108   0.673  -1.902 1.00 . A A . 31 GLY O    1 1 
       14 19055 1 1 36 ARG C    C -16.211  -2.729  -0.762 1.00 . A A . 32 ARG C    1 1 
       14 19056 1 1 36 ARG CA   C -16.326  -1.234  -1.060 1.00 . A A . 32 ARG CA   1 1 
       14 19057 1 1 36 ARG CB   C -14.964  -0.547  -0.901 1.00 . A A . 32 ARG CB   1 1 
       14 19058 1 1 36 ARG CD   C -14.223  -0.920  -3.297 1.00 . A A . 32 ARG CD   1 1 
       14 19059 1 1 36 ARG CG   C -13.870  -1.083  -1.822 1.00 . A A . 32 ARG CG   1 1 
       14 19060 1 1 36 ARG CZ   C -16.182  -1.613  -4.640 1.00 . A A . 32 ARG CZ   1 1 
       14 19061 1 1 36 ARG H    H -17.406  -0.855   0.720 1.00 . A A . 32 ARG H    1 1 
       14 19062 1 1 36 ARG HA   H -16.650  -1.117  -2.083 1.00 . A A . 32 ARG HA   1 1 
       14 19063 1 1 36 ARG HB2  H -15.085   0.508  -1.102 1.00 . A A . 32 ARG HB2  1 1 
       14 19064 1 1 36 ARG HB3  H -14.635  -0.671   0.121 1.00 . A A . 32 ARG HB3  1 1 
       14 19065 1 1 36 ARG HD2  H -14.595   0.080  -3.456 1.00 . A A . 32 ARG HD2  1 1 
       14 19066 1 1 36 ARG HD3  H -13.329  -1.068  -3.886 1.00 . A A . 32 ARG HD3  1 1 
       14 19067 1 1 36 ARG HE   H -15.229  -2.768  -3.315 1.00 . A A . 32 ARG HE   1 1 
       14 19068 1 1 36 ARG HG2  H -12.955  -0.546  -1.624 1.00 . A A . 32 ARG HG2  1 1 
       14 19069 1 1 36 ARG HG3  H -13.725  -2.131  -1.610 1.00 . A A . 32 ARG HG3  1 1 
       14 19070 1 1 36 ARG HH11 H -15.547   0.273  -5.029 1.00 . A A . 32 ARG HH11 1 1 
       14 19071 1 1 36 ARG HH12 H -16.935  -0.242  -5.932 1.00 . A A . 32 ARG HH12 1 1 
       14 19072 1 1 36 ARG HH21 H -17.048  -3.438  -4.480 1.00 . A A . 32 ARG HH21 1 1 
       14 19073 1 1 36 ARG HH22 H -17.799  -2.353  -5.614 1.00 . A A . 32 ARG HH22 1 1 
       14 19074 1 1 36 ARG N    N -17.313  -0.581  -0.217 1.00 . A A . 32 ARG N    1 1 
       14 19075 1 1 36 ARG NE   N -15.242  -1.877  -3.733 1.00 . A A . 32 ARG NE   1 1 
       14 19076 1 1 36 ARG NH1  N -16.225  -0.433  -5.247 1.00 . A A . 32 ARG NH1  1 1 
       14 19077 1 1 36 ARG NH2  N -17.079  -2.540  -4.937 1.00 . A A . 32 ARG NH2  1 1 
       14 19078 1 1 36 ARG O    O -15.272  -3.172  -0.097 1.00 . A A . 32 ARG O    1 1 
       14 19079 1 1 37 SER C    C -16.773  -5.518   0.127 1.00 . A A . 33 SER C    1 1 
       14 19080 1 1 37 SER CA   C -17.158  -4.952  -1.240 1.00 . A A . 33 SER CA   1 1 
       14 19081 1 1 37 SER CB   C -16.196  -5.459  -2.318 1.00 . A A . 33 SER CB   1 1 
       14 19082 1 1 37 SER H    H -17.964  -3.038  -1.660 1.00 . A A . 33 SER H    1 1 
       14 19083 1 1 37 SER HA   H -18.152  -5.299  -1.476 1.00 . A A . 33 SER HA   1 1 
       14 19084 1 1 37 SER HB2  H -15.185  -5.187  -2.051 1.00 . A A . 33 SER HB2  1 1 
       14 19085 1 1 37 SER HB3  H -16.273  -6.534  -2.388 1.00 . A A . 33 SER HB3  1 1 
       14 19086 1 1 37 SER HG   H -16.386  -5.567  -4.270 1.00 . A A . 33 SER HG   1 1 
       14 19087 1 1 37 SER N    N -17.187  -3.484  -1.259 1.00 . A A . 33 SER N    1 1 
       14 19088 1 1 37 SER O    O -15.798  -6.264   0.252 1.00 . A A . 33 SER O    1 1 
       14 19089 1 1 37 SER OG   O -16.503  -4.893  -3.586 1.00 . A A . 33 SER OG   1 1 
       14 19090 1 1 38 ILE C    C -16.101  -5.047   3.127 1.00 . A A . 34 ILE C    1 1 
       14 19091 1 1 38 ILE CA   C -17.362  -5.640   2.505 1.00 . A A . 34 ILE CA   1 1 
       14 19092 1 1 38 ILE CB   C -17.299  -7.184   2.573 1.00 . A A . 34 ILE CB   1 1 
       14 19093 1 1 38 ILE CD1  C -18.497  -9.299   1.837 1.00 . A A . 34 ILE CD1  1 1 
       14 19094 1 1 38 ILE CG1  C -18.572  -7.798   1.988 1.00 . A A . 34 ILE CG1  1 1 
       14 19095 1 1 38 ILE CG2  C -17.104  -7.649   4.011 1.00 . A A . 34 ILE CG2  1 1 
       14 19096 1 1 38 ILE H    H -18.274  -4.521   0.958 1.00 . A A . 34 ILE H    1 1 
       14 19097 1 1 38 ILE HA   H -18.214  -5.317   3.087 1.00 . A A . 34 ILE HA   1 1 
       14 19098 1 1 38 ILE HB   H -16.450  -7.517   1.999 1.00 . A A . 34 ILE HB   1 1 
       14 19099 1 1 38 ILE HD11 H -18.380  -9.754   2.808 1.00 . A A . 34 ILE HD11 1 1 
       14 19100 1 1 38 ILE HD12 H -17.650  -9.552   1.217 1.00 . A A . 34 ILE HD12 1 1 
       14 19101 1 1 38 ILE HD13 H -19.403  -9.659   1.374 1.00 . A A . 34 ILE HD13 1 1 
       14 19102 1 1 38 ILE HG12 H -19.404  -7.574   2.639 1.00 . A A . 34 ILE HG12 1 1 
       14 19103 1 1 38 ILE HG13 H -18.758  -7.371   1.013 1.00 . A A . 34 ILE HG13 1 1 
       14 19104 1 1 38 ILE HG21 H -17.061  -8.727   4.037 1.00 . A A . 34 ILE HG21 1 1 
       14 19105 1 1 38 ILE HG22 H -17.931  -7.306   4.617 1.00 . A A . 34 ILE HG22 1 1 
       14 19106 1 1 38 ILE HG23 H -16.181  -7.242   4.397 1.00 . A A . 34 ILE HG23 1 1 
       14 19107 1 1 38 ILE N    N -17.554  -5.154   1.137 1.00 . A A . 34 ILE N    1 1 
       14 19108 1 1 38 ILE O    O -14.995  -5.557   2.937 1.00 . A A . 34 ILE O    1 1 
       14 19109 1 1 39 THR C    C -15.317  -3.646   6.078 1.00 . A A . 35 THR C    1 1 
       14 19110 1 1 39 THR CA   C -15.178  -3.340   4.583 1.00 . A A . 35 THR CA   1 1 
       14 19111 1 1 39 THR CB   C -15.160  -1.812   4.367 1.00 . A A . 35 THR CB   1 1 
       14 19112 1 1 39 THR CG2  C -13.845  -1.208   4.839 1.00 . A A . 35 THR CG2  1 1 
       14 19113 1 1 39 THR H    H -17.159  -3.535   3.879 1.00 . A A . 35 THR H    1 1 
       14 19114 1 1 39 THR HA   H -14.248  -3.751   4.219 1.00 . A A . 35 THR HA   1 1 
       14 19115 1 1 39 THR HB   H -15.967  -1.370   4.933 1.00 . A A . 35 THR HB   1 1 
       14 19116 1 1 39 THR HG1  H -14.768  -2.088   2.449 1.00 . A A . 35 THR HG1  1 1 
       14 19117 1 1 39 THR HG21 H -13.859  -0.141   4.670 1.00 . A A . 35 THR HG21 1 1 
       14 19118 1 1 39 THR HG22 H -13.028  -1.649   4.289 1.00 . A A . 35 THR HG22 1 1 
       14 19119 1 1 39 THR HG23 H -13.718  -1.403   5.894 1.00 . A A . 35 THR HG23 1 1 
       14 19120 1 1 39 THR N    N -16.272  -3.953   3.847 1.00 . A A . 35 THR N    1 1 
       14 19121 1 1 39 THR O    O -16.059  -2.965   6.788 1.00 . A A . 35 THR O    1 1 
       14 19122 1 1 39 THR OG1  O -15.343  -1.517   2.974 1.00 . A A . 35 THR OG1  1 1 
       14 19123 1 1 40 PRO C    C -13.957  -4.123   8.893 1.00 . A A . 36 PRO C    1 1 
       14 19124 1 1 40 PRO CA   C -14.694  -5.098   7.980 1.00 . A A . 36 PRO CA   1 1 
       14 19125 1 1 40 PRO CB   C -14.014  -6.475   8.010 1.00 . A A . 36 PRO CB   1 1 
       14 19126 1 1 40 PRO CD   C -13.776  -5.599   5.794 1.00 . A A . 36 PRO CD   1 1 
       14 19127 1 1 40 PRO CG   C -13.853  -6.879   6.581 1.00 . A A . 36 PRO CG   1 1 
       14 19128 1 1 40 PRO HA   H -15.716  -5.193   8.317 1.00 . A A . 36 PRO HA   1 1 
       14 19129 1 1 40 PRO HB2  H -13.057  -6.392   8.504 1.00 . A A . 36 PRO HB2  1 1 
       14 19130 1 1 40 PRO HB3  H -14.640  -7.172   8.548 1.00 . A A . 36 PRO HB3  1 1 
       14 19131 1 1 40 PRO HD2  H -12.761  -5.233   5.760 1.00 . A A . 36 PRO HD2  1 1 
       14 19132 1 1 40 PRO HD3  H -14.165  -5.742   4.796 1.00 . A A . 36 PRO HD3  1 1 
       14 19133 1 1 40 PRO HG2  H -12.944  -7.454   6.463 1.00 . A A . 36 PRO HG2  1 1 
       14 19134 1 1 40 PRO HG3  H -14.707  -7.461   6.269 1.00 . A A . 36 PRO HG3  1 1 
       14 19135 1 1 40 PRO N    N -14.637  -4.699   6.569 1.00 . A A . 36 PRO N    1 1 
       14 19136 1 1 40 PRO O    O -12.819  -4.368   9.303 1.00 . A A . 36 PRO O    1 1 
       14 19137 1 1 41 SER C    C -14.619  -2.133  11.481 1.00 . A A . 37 SER C    1 1 
       14 19138 1 1 41 SER CA   C -14.051  -2.000  10.071 1.00 . A A . 37 SER CA   1 1 
       14 19139 1 1 41 SER CB   C -14.350  -0.607   9.506 1.00 . A A . 37 SER CB   1 1 
       14 19140 1 1 41 SER H    H -15.509  -2.883   8.823 1.00 . A A . 37 SER H    1 1 
       14 19141 1 1 41 SER HA   H -12.981  -2.145  10.108 1.00 . A A . 37 SER HA   1 1 
       14 19142 1 1 41 SER HB2  H -15.401  -0.383   9.628 1.00 . A A . 37 SER HB2  1 1 
       14 19143 1 1 41 SER HB3  H -13.764   0.128  10.036 1.00 . A A . 37 SER HB3  1 1 
       14 19144 1 1 41 SER HG   H -13.067  -0.621   8.021 1.00 . A A . 37 SER HG   1 1 
       14 19145 1 1 41 SER N    N -14.615  -3.020   9.202 1.00 . A A . 37 SER N    1 1 
       14 19146 1 1 41 SER O    O -15.600  -1.468  11.828 1.00 . A A . 37 SER O    1 1 
       14 19147 1 1 41 SER OG   O -14.023  -0.541   8.125 1.00 . A A . 37 SER OG   1 1 
       14 19148 1 1 42 GLU C    C -15.882  -3.763  13.670 1.00 . A A . 38 GLU C    1 1 
       14 19149 1 1 42 GLU CA   C -14.437  -3.260  13.650 1.00 . A A . 38 GLU CA   1 1 
       14 19150 1 1 42 GLU CB   C -14.285  -1.991  14.496 1.00 . A A . 38 GLU CB   1 1 
       14 19151 1 1 42 GLU CD   C -14.360  -0.934  16.783 1.00 . A A . 38 GLU CD   1 1 
       14 19152 1 1 42 GLU CG   C -14.493  -2.212  15.986 1.00 . A A . 38 GLU CG   1 1 
       14 19153 1 1 42 GLU H    H -13.232  -3.507  11.928 1.00 . A A . 38 GLU H    1 1 
       14 19154 1 1 42 GLU HA   H -13.800  -4.030  14.061 1.00 . A A . 38 GLU HA   1 1 
       14 19155 1 1 42 GLU HB2  H -13.294  -1.593  14.346 1.00 . A A . 38 GLU HB2  1 1 
       14 19156 1 1 42 GLU HB3  H -15.006  -1.261  14.158 1.00 . A A . 38 GLU HB3  1 1 
       14 19157 1 1 42 GLU HG2  H -15.482  -2.615  16.144 1.00 . A A . 38 GLU HG2  1 1 
       14 19158 1 1 42 GLU HG3  H -13.757  -2.920  16.341 1.00 . A A . 38 GLU HG3  1 1 
       14 19159 1 1 42 GLU N    N -14.006  -3.011  12.278 1.00 . A A . 38 GLU N    1 1 
       14 19160 1 1 42 GLU O    O -16.791  -3.089  14.157 1.00 . A A . 38 GLU O    1 1 
       14 19161 1 1 42 GLU OE1  O -15.369  -0.214  16.930 1.00 . A A . 38 GLU OE1  1 1 
       14 19162 1 1 42 GLU OE2  O -13.247  -0.646  17.271 1.00 . A A . 38 GLU OE2  1 1 
       14 19163 1 1 43 LEU C    C -17.547  -6.728  13.979 1.00 . A A . 39 LEU C    1 1 
       14 19164 1 1 43 LEU CA   C -17.417  -5.537  13.038 1.00 . A A . 39 LEU CA   1 1 
       14 19165 1 1 43 LEU CB   C -17.726  -5.975  11.600 1.00 . A A . 39 LEU CB   1 1 
       14 19166 1 1 43 LEU CD1  C -18.083  -5.422   9.184 1.00 . A A . 39 LEU CD1  1 1 
       14 19167 1 1 43 LEU CD2  C -18.609  -3.719  10.932 1.00 . A A . 39 LEU CD2  1 1 
       14 19168 1 1 43 LEU CG   C -17.690  -4.866  10.544 1.00 . A A . 39 LEU CG   1 1 
       14 19169 1 1 43 LEU H    H -15.316  -5.464  12.794 1.00 . A A . 39 LEU H    1 1 
       14 19170 1 1 43 LEU HA   H -18.126  -4.780  13.338 1.00 . A A . 39 LEU HA   1 1 
       14 19171 1 1 43 LEU HB2  H -17.007  -6.730  11.316 1.00 . A A . 39 LEU HB2  1 1 
       14 19172 1 1 43 LEU HB3  H -18.711  -6.421  11.584 1.00 . A A . 39 LEU HB3  1 1 
       14 19173 1 1 43 LEU HD11 H -19.095  -5.796   9.227 1.00 . A A . 39 LEU HD11 1 1 
       14 19174 1 1 43 LEU HD12 H -17.414  -6.226   8.917 1.00 . A A . 39 LEU HD12 1 1 
       14 19175 1 1 43 LEU HD13 H -18.020  -4.639   8.444 1.00 . A A . 39 LEU HD13 1 1 
       14 19176 1 1 43 LEU HD21 H -18.281  -3.296  11.870 1.00 . A A . 39 LEU HD21 1 1 
       14 19177 1 1 43 LEU HD22 H -19.618  -4.088  11.037 1.00 . A A . 39 LEU HD22 1 1 
       14 19178 1 1 43 LEU HD23 H -18.582  -2.960  10.165 1.00 . A A . 39 LEU HD23 1 1 
       14 19179 1 1 43 LEU HG   H -16.684  -4.480  10.468 1.00 . A A . 39 LEU HG   1 1 
       14 19180 1 1 43 LEU N    N -16.085  -4.956  13.128 1.00 . A A . 39 LEU N    1 1 
       14 19181 1 1 43 LEU O    O -17.599  -7.875  13.536 1.00 . A A . 39 LEU O    1 1 
       14 19182 1 1 44 VAL C    C -16.585  -8.460  16.264 1.00 . A A . 40 VAL C    1 1 
       14 19183 1 1 44 VAL CA   C -17.735  -7.456  16.316 1.00 . A A . 40 VAL CA   1 1 
       14 19184 1 1 44 VAL CB   C -19.087  -8.194  16.208 1.00 . A A . 40 VAL CB   1 1 
       14 19185 1 1 44 VAL CG1  C -19.231  -9.234  17.307 1.00 . A A . 40 VAL CG1  1 1 
       14 19186 1 1 44 VAL CG2  C -20.241  -7.207  16.261 1.00 . A A . 40 VAL CG2  1 1 
       14 19187 1 1 44 VAL H    H -17.512  -5.496  15.546 1.00 . A A . 40 VAL H    1 1 
       14 19188 1 1 44 VAL HA   H -17.707  -6.957  17.272 1.00 . A A . 40 VAL HA   1 1 
       14 19189 1 1 44 VAL HB   H -19.121  -8.700  15.258 1.00 . A A . 40 VAL HB   1 1 
       14 19190 1 1 44 VAL HG11 H -20.169  -9.753  17.189 1.00 . A A . 40 VAL HG11 1 1 
       14 19191 1 1 44 VAL HG12 H -19.207  -8.745  18.270 1.00 . A A . 40 VAL HG12 1 1 
       14 19192 1 1 44 VAL HG13 H -18.418  -9.941  17.241 1.00 . A A . 40 VAL HG13 1 1 
       14 19193 1 1 44 VAL HG21 H -20.151  -6.507  15.444 1.00 . A A . 40 VAL HG21 1 1 
       14 19194 1 1 44 VAL HG22 H -20.215  -6.673  17.198 1.00 . A A . 40 VAL HG22 1 1 
       14 19195 1 1 44 VAL HG23 H -21.176  -7.740  16.176 1.00 . A A . 40 VAL HG23 1 1 
       14 19196 1 1 44 VAL N    N -17.587  -6.435  15.277 1.00 . A A . 40 VAL N    1 1 
       14 19197 1 1 44 VAL O    O -16.655  -9.489  15.588 1.00 . A A . 40 VAL O    1 1 
       14 19198 1 1 45 SER C    C -13.625  -8.898  18.345 1.00 . A A . 41 SER C    1 1 
       14 19199 1 1 45 SER CA   C -14.333  -8.990  16.991 1.00 . A A . 41 SER CA   1 1 
       14 19200 1 1 45 SER CB   C -13.380  -8.591  15.861 1.00 . A A . 41 SER CB   1 1 
       14 19201 1 1 45 SER H    H -15.518  -7.307  17.490 1.00 . A A . 41 SER H    1 1 
       14 19202 1 1 45 SER HA   H -14.654 -10.008  16.834 1.00 . A A . 41 SER HA   1 1 
       14 19203 1 1 45 SER HB2  H -13.021  -7.587  16.029 1.00 . A A . 41 SER HB2  1 1 
       14 19204 1 1 45 SER HB3  H -12.545  -9.275  15.838 1.00 . A A . 41 SER HB3  1 1 
       14 19205 1 1 45 SER HG   H -14.947  -8.962  14.731 1.00 . A A . 41 SER HG   1 1 
       14 19206 1 1 45 SER N    N -15.514  -8.140  16.967 1.00 . A A . 41 SER N    1 1 
       14 19207 1 1 45 SER O    O -12.686  -8.118  18.512 1.00 . A A . 41 SER O    1 1 
       14 19208 1 1 45 SER OG   O -14.043  -8.635  14.605 1.00 . A A . 41 SER OG   1 1 
       14 19209 1 1 46 PRO C    C -12.224 -10.571  20.728 1.00 . A A . 42 PRO C    1 1 
       14 19210 1 1 46 PRO CA   C -13.488  -9.716  20.672 1.00 . A A . 42 PRO CA   1 1 
       14 19211 1 1 46 PRO CB   C -14.591 -10.338  21.544 1.00 . A A . 42 PRO CB   1 1 
       14 19212 1 1 46 PRO CD   C -15.179 -10.644  19.225 1.00 . A A . 42 PRO CD   1 1 
       14 19213 1 1 46 PRO CG   C -15.733 -10.651  20.623 1.00 . A A . 42 PRO CG   1 1 
       14 19214 1 1 46 PRO HA   H -13.265  -8.718  21.023 1.00 . A A . 42 PRO HA   1 1 
       14 19215 1 1 46 PRO HB2  H -14.212 -11.235  22.013 1.00 . A A . 42 PRO HB2  1 1 
       14 19216 1 1 46 PRO HB3  H -14.886  -9.631  22.306 1.00 . A A . 42 PRO HB3  1 1 
       14 19217 1 1 46 PRO HD2  H -14.824 -11.628  18.953 1.00 . A A . 42 PRO HD2  1 1 
       14 19218 1 1 46 PRO HD3  H -15.923 -10.297  18.520 1.00 . A A . 42 PRO HD3  1 1 
       14 19219 1 1 46 PRO HG2  H -16.135 -11.625  20.858 1.00 . A A . 42 PRO HG2  1 1 
       14 19220 1 1 46 PRO HG3  H -16.499  -9.897  20.724 1.00 . A A . 42 PRO HG3  1 1 
       14 19221 1 1 46 PRO N    N -14.072  -9.695  19.330 1.00 . A A . 42 PRO N    1 1 
       14 19222 1 1 46 PRO O    O -12.092 -11.453  21.580 1.00 . A A . 42 PRO O    1 1 
       14 19223 1 1 47 THR C    C  -8.900 -10.305  20.294 1.00 . A A . 43 THR C    1 1 
       14 19224 1 1 47 THR CA   C -10.082 -11.074  19.697 1.00 . A A . 43 THR CA   1 1 
       14 19225 1 1 47 THR CB   C  -9.797 -11.392  18.214 1.00 . A A . 43 THR CB   1 1 
       14 19226 1 1 47 THR CG2  C  -8.713 -12.448  18.077 1.00 . A A . 43 THR CG2  1 1 
       14 19227 1 1 47 THR H    H -11.459  -9.554  19.197 1.00 . A A . 43 THR H    1 1 
       14 19228 1 1 47 THR HA   H -10.214 -12.004  20.227 1.00 . A A . 43 THR HA   1 1 
       14 19229 1 1 47 THR HB   H  -9.465 -10.489  17.723 1.00 . A A . 43 THR HB   1 1 
       14 19230 1 1 47 THR HG1  H -11.228 -12.728  17.942 1.00 . A A . 43 THR HG1  1 1 
       14 19231 1 1 47 THR HG21 H  -8.549 -12.659  17.031 1.00 . A A . 43 THR HG21 1 1 
       14 19232 1 1 47 THR HG22 H  -9.022 -13.351  18.583 1.00 . A A . 43 THR HG22 1 1 
       14 19233 1 1 47 THR HG23 H  -7.797 -12.083  18.518 1.00 . A A . 43 THR HG23 1 1 
       14 19234 1 1 47 THR N    N -11.307 -10.302  19.814 1.00 . A A . 43 THR N    1 1 
       14 19235 1 1 47 THR O    O  -8.414  -9.347  19.693 1.00 . A A . 43 THR O    1 1 
       14 19236 1 1 47 THR OG1  O -10.996 -11.861  17.581 1.00 . A A . 43 THR OG1  1 1 
       14 19237 1 1 48 PRO C    C  -5.960 -10.428  21.500 1.00 . A A . 44 PRO C    1 1 
       14 19238 1 1 48 PRO CA   C  -7.291 -10.049  22.149 1.00 . A A . 44 PRO CA   1 1 
       14 19239 1 1 48 PRO CB   C  -7.352 -10.568  23.598 1.00 . A A . 44 PRO CB   1 1 
       14 19240 1 1 48 PRO CD   C  -8.991 -11.763  22.334 1.00 . A A . 44 PRO CD   1 1 
       14 19241 1 1 48 PRO CG   C  -8.654 -11.290  23.716 1.00 . A A . 44 PRO CG   1 1 
       14 19242 1 1 48 PRO HA   H  -7.394  -8.974  22.145 1.00 . A A . 44 PRO HA   1 1 
       14 19243 1 1 48 PRO HB2  H  -6.518 -11.231  23.778 1.00 . A A . 44 PRO HB2  1 1 
       14 19244 1 1 48 PRO HB3  H  -7.304  -9.733  24.282 1.00 . A A . 44 PRO HB3  1 1 
       14 19245 1 1 48 PRO HD2  H  -8.511 -12.710  22.133 1.00 . A A . 44 PRO HD2  1 1 
       14 19246 1 1 48 PRO HD3  H -10.061 -11.840  22.207 1.00 . A A . 44 PRO HD3  1 1 
       14 19247 1 1 48 PRO HG2  H  -8.549 -12.131  24.386 1.00 . A A . 44 PRO HG2  1 1 
       14 19248 1 1 48 PRO HG3  H  -9.417 -10.616  24.078 1.00 . A A . 44 PRO HG3  1 1 
       14 19249 1 1 48 PRO N    N  -8.434 -10.695  21.496 1.00 . A A . 44 PRO N    1 1 
       14 19250 1 1 48 PRO O    O  -5.281 -11.352  21.951 1.00 . A A . 44 PRO O    1 1 
       14 19251 1 1 49 SER C    C  -4.204 -11.369  19.219 1.00 . A A . 45 SER C    1 1 
       14 19252 1 1 49 SER CA   C  -4.350  -9.931  19.710 1.00 . A A . 45 SER CA   1 1 
       14 19253 1 1 49 SER CB   C  -3.165  -9.558  20.603 1.00 . A A . 45 SER CB   1 1 
       14 19254 1 1 49 SER H    H  -6.232  -9.035  20.091 1.00 . A A . 45 SER H    1 1 
       14 19255 1 1 49 SER HA   H  -4.352  -9.281  18.849 1.00 . A A . 45 SER HA   1 1 
       14 19256 1 1 49 SER HB2  H  -3.203 -10.141  21.511 1.00 . A A . 45 SER HB2  1 1 
       14 19257 1 1 49 SER HB3  H  -2.241  -9.766  20.081 1.00 . A A . 45 SER HB3  1 1 
       14 19258 1 1 49 SER HG   H  -4.046  -7.979  21.360 1.00 . A A . 45 SER HG   1 1 
       14 19259 1 1 49 SER N    N  -5.612  -9.723  20.423 1.00 . A A . 45 SER N    1 1 
       14 19260 1 1 49 SER O    O  -3.089 -11.865  19.052 1.00 . A A . 45 SER O    1 1 
       14 19261 1 1 49 SER OG   O  -3.199  -8.183  20.943 1.00 . A A . 45 SER OG   1 1 
       14 19262 1 1 50 ARG C    C  -4.661 -14.344  19.523 1.00 . A A . 46 ARG C    1 1 
       14 19263 1 1 50 ARG CA   C  -5.371 -13.416  18.527 1.00 . A A . 46 ARG CA   1 1 
       14 19264 1 1 50 ARG CB   C  -4.725 -13.521  17.136 1.00 . A A . 46 ARG CB   1 1 
       14 19265 1 1 50 ARG CD   C  -6.486 -14.891  15.962 1.00 . A A . 46 ARG CD   1 1 
       14 19266 1 1 50 ARG CG   C  -5.030 -14.817  16.392 1.00 . A A . 46 ARG CG   1 1 
       14 19267 1 1 50 ARG CZ   C  -7.976 -13.748  14.353 1.00 . A A . 46 ARG CZ   1 1 
       14 19268 1 1 50 ARG H    H  -6.185 -11.550  19.115 1.00 . A A . 46 ARG H    1 1 
       14 19269 1 1 50 ARG HA   H  -6.405 -13.716  18.458 1.00 . A A . 46 ARG HA   1 1 
       14 19270 1 1 50 ARG HB2  H  -5.076 -12.697  16.531 1.00 . A A . 46 ARG HB2  1 1 
       14 19271 1 1 50 ARG HB3  H  -3.653 -13.439  17.246 1.00 . A A . 46 ARG HB3  1 1 
       14 19272 1 1 50 ARG HD2  H  -6.653 -15.834  15.460 1.00 . A A . 46 ARG HD2  1 1 
       14 19273 1 1 50 ARG HD3  H  -7.113 -14.837  16.840 1.00 . A A . 46 ARG HD3  1 1 
       14 19274 1 1 50 ARG HE   H  -6.195 -13.065  14.955 1.00 . A A . 46 ARG HE   1 1 
       14 19275 1 1 50 ARG HG2  H  -4.403 -14.872  15.516 1.00 . A A . 46 ARG HG2  1 1 
       14 19276 1 1 50 ARG HG3  H  -4.814 -15.650  17.043 1.00 . A A . 46 ARG HG3  1 1 
       14 19277 1 1 50 ARG HH11 H  -8.716 -15.492  15.079 1.00 . A A . 46 ARG HH11 1 1 
       14 19278 1 1 50 ARG HH12 H  -9.731 -14.672  13.938 1.00 . A A . 46 ARG HH12 1 1 
       14 19279 1 1 50 ARG HH21 H  -7.522 -11.988  13.465 1.00 . A A . 46 ARG HH21 1 1 
       14 19280 1 1 50 ARG HH22 H  -9.049 -12.674  13.011 1.00 . A A . 46 ARG HH22 1 1 
       14 19281 1 1 50 ARG N    N  -5.339 -12.026  18.988 1.00 . A A . 46 ARG N    1 1 
       14 19282 1 1 50 ARG NE   N  -6.843 -13.801  15.053 1.00 . A A . 46 ARG NE   1 1 
       14 19283 1 1 50 ARG NH1  N  -8.879 -14.714  14.465 1.00 . A A . 46 ARG NH1  1 1 
       14 19284 1 1 50 ARG NH2  N  -8.202 -12.721  13.546 1.00 . A A . 46 ARG NH2  1 1 
       14 19285 1 1 50 ARG O    O  -4.308 -15.475  19.196 1.00 . A A . 46 ARG O    1 1 
       14 19286 1 1 51 ALA C    C  -4.622 -15.610  22.487 1.00 . A A . 47 ALA C    1 1 
       14 19287 1 1 51 ALA CA   C  -3.737 -14.605  21.756 1.00 . A A . 47 ALA CA   1 1 
       14 19288 1 1 51 ALA CB   C  -3.102 -13.639  22.741 1.00 . A A . 47 ALA CB   1 1 
       14 19289 1 1 51 ALA H    H  -4.870 -12.996  20.980 1.00 . A A . 47 ALA H    1 1 
       14 19290 1 1 51 ALA HA   H  -2.943 -15.138  21.255 1.00 . A A . 47 ALA HA   1 1 
       14 19291 1 1 51 ALA HB1  H  -3.877 -13.131  23.297 1.00 . A A . 47 ALA HB1  1 1 
       14 19292 1 1 51 ALA HB2  H  -2.512 -12.913  22.201 1.00 . A A . 47 ALA HB2  1 1 
       14 19293 1 1 51 ALA HB3  H  -2.467 -14.184  23.422 1.00 . A A . 47 ALA HB3  1 1 
       14 19294 1 1 51 ALA N    N  -4.486 -13.869  20.748 1.00 . A A . 47 ALA N    1 1 
       14 19295 1 1 51 ALA O    O  -5.254 -15.274  23.490 1.00 . A A . 47 ALA O    1 1 
       14 19296 1 1 52 ASN C    C  -6.915 -17.497  22.710 1.00 . A A . 48 ASN C    1 1 
       14 19297 1 1 52 ASN CA   C  -5.454 -17.926  22.563 1.00 . A A . 48 ASN CA   1 1 
       14 19298 1 1 52 ASN CB   C  -4.877 -18.354  23.923 1.00 . A A . 48 ASN CB   1 1 
       14 19299 1 1 52 ASN CG   C  -5.577 -19.571  24.504 1.00 . A A . 48 ASN CG   1 1 
       14 19300 1 1 52 ASN H    H  -4.121 -17.031  21.169 1.00 . A A . 48 ASN H    1 1 
       14 19301 1 1 52 ASN HA   H  -5.414 -18.772  21.886 1.00 . A A . 48 ASN HA   1 1 
       14 19302 1 1 52 ASN HB2  H  -3.828 -18.591  23.808 1.00 . A A . 48 ASN HB2  1 1 
       14 19303 1 1 52 ASN HB3  H  -4.980 -17.536  24.621 1.00 . A A . 48 ASN HB3  1 1 
       14 19304 1 1 52 ASN HD21 H  -5.126 -18.980  26.344 1.00 . A A . 48 ASN HD21 1 1 
       14 19305 1 1 52 ASN HD22 H  -6.020 -20.457  26.226 1.00 . A A . 48 ASN HD22 1 1 
       14 19306 1 1 52 ASN N    N  -4.655 -16.843  21.974 1.00 . A A . 48 ASN N    1 1 
       14 19307 1 1 52 ASN ND2  N  -5.575 -19.680  25.823 1.00 . A A . 48 ASN ND2  1 1 
       14 19308 1 1 52 ASN O    O  -7.420 -17.306  23.817 1.00 . A A . 48 ASN O    1 1 
       14 19309 1 1 52 ASN OD1  O  -6.106 -20.412  23.772 1.00 . A A . 48 ASN OD1  1 1 
       14 19310 1 1 53 SER C    C  -9.702 -17.599  20.422 1.00 . A A . 49 SER C    1 1 
       14 19311 1 1 53 SER CA   C  -8.964 -16.885  21.549 1.00 . A A . 49 SER CA   1 1 
       14 19312 1 1 53 SER CB   C  -9.015 -15.361  21.359 1.00 . A A . 49 SER CB   1 1 
       14 19313 1 1 53 SER H    H  -7.134 -17.538  20.729 1.00 . A A . 49 SER H    1 1 
       14 19314 1 1 53 SER HA   H  -9.421 -17.146  22.492 1.00 . A A . 49 SER HA   1 1 
       14 19315 1 1 53 SER HB2  H  -8.427 -14.886  22.131 1.00 . A A . 49 SER HB2  1 1 
       14 19316 1 1 53 SER HB3  H  -8.605 -15.110  20.392 1.00 . A A . 49 SER HB3  1 1 
       14 19317 1 1 53 SER HG   H -10.780 -15.233  22.206 1.00 . A A . 49 SER HG   1 1 
       14 19318 1 1 53 SER N    N  -7.581 -17.335  21.575 1.00 . A A . 49 SER N    1 1 
       14 19319 1 1 53 SER O    O  -9.945 -17.021  19.359 1.00 . A A . 49 SER O    1 1 
       14 19320 1 1 53 SER OG   O -10.341 -14.865  21.433 1.00 . A A . 49 SER OG   1 1 
       14 19321 1 1 54 ARG C    C  -9.805 -19.768  18.391 1.00 . A A . 50 ARG C    1 1 
       14 19322 1 1 54 ARG CA   C -10.666 -19.722  19.655 1.00 . A A . 50 ARG CA   1 1 
       14 19323 1 1 54 ARG CB   C -12.082 -19.212  19.352 1.00 . A A . 50 ARG CB   1 1 
       14 19324 1 1 54 ARG CD   C -14.354 -19.679  18.380 1.00 . A A . 50 ARG CD   1 1 
       14 19325 1 1 54 ARG CG   C -12.936 -20.194  18.562 1.00 . A A . 50 ARG CG   1 1 
       14 19326 1 1 54 ARG CZ   C -16.053 -18.630  19.826 1.00 . A A . 50 ARG CZ   1 1 
       14 19327 1 1 54 ARG H    H  -9.831 -19.248  21.548 1.00 . A A . 50 ARG H    1 1 
       14 19328 1 1 54 ARG HA   H -10.731 -20.724  20.061 1.00 . A A . 50 ARG HA   1 1 
       14 19329 1 1 54 ARG HB2  H -12.581 -19.004  20.287 1.00 . A A . 50 ARG HB2  1 1 
       14 19330 1 1 54 ARG HB3  H -12.008 -18.295  18.786 1.00 . A A . 50 ARG HB3  1 1 
       14 19331 1 1 54 ARG HD2  H -14.323 -18.756  17.819 1.00 . A A . 50 ARG HD2  1 1 
       14 19332 1 1 54 ARG HD3  H -14.923 -20.415  17.831 1.00 . A A . 50 ARG HD3  1 1 
       14 19333 1 1 54 ARG HE   H -14.641 -19.899  20.451 1.00 . A A . 50 ARG HE   1 1 
       14 19334 1 1 54 ARG HG2  H -12.490 -20.343  17.590 1.00 . A A . 50 ARG HG2  1 1 
       14 19335 1 1 54 ARG HG3  H -12.970 -21.134  19.093 1.00 . A A . 50 ARG HG3  1 1 
       14 19336 1 1 54 ARG HH11 H -16.196 -18.138  17.866 1.00 . A A . 50 ARG HH11 1 1 
       14 19337 1 1 54 ARG HH12 H -17.369 -17.397  18.908 1.00 . A A . 50 ARG HH12 1 1 
       14 19338 1 1 54 ARG HH21 H -16.190 -18.929  21.828 1.00 . A A . 50 ARG HH21 1 1 
       14 19339 1 1 54 ARG HH22 H -17.363 -17.839  21.157 1.00 . A A . 50 ARG HH22 1 1 
       14 19340 1 1 54 ARG N    N -10.026 -18.870  20.660 1.00 . A A . 50 ARG N    1 1 
       14 19341 1 1 54 ARG NE   N -15.009 -19.436  19.664 1.00 . A A . 50 ARG NE   1 1 
       14 19342 1 1 54 ARG NH1  N -16.581 -18.005  18.783 1.00 . A A . 50 ARG NH1  1 1 
       14 19343 1 1 54 ARG NH2  N -16.578 -18.454  21.034 1.00 . A A . 50 ARG NH2  1 1 
       14 19344 1 1 54 ARG O    O -10.304 -19.714  17.263 1.00 . A A . 50 ARG O    1 1 
       14 19345 1 1 55 ARG C    C  -7.527 -21.262  16.875 1.00 . A A . 51 ARG C    1 1 
       14 19346 1 1 55 ARG CA   C  -7.531 -19.880  17.520 1.00 . A A . 51 ARG CA   1 1 
       14 19347 1 1 55 ARG CB   C  -6.137 -19.496  18.054 1.00 . A A . 51 ARG CB   1 1 
       14 19348 1 1 55 ARG CD   C  -4.317 -20.410  16.544 1.00 . A A . 51 ARG CD   1 1 
       14 19349 1 1 55 ARG CG   C  -5.103 -19.180  16.976 1.00 . A A . 51 ARG CG   1 1 
       14 19350 1 1 55 ARG CZ   C  -2.887 -22.152  17.566 1.00 . A A . 51 ARG CZ   1 1 
       14 19351 1 1 55 ARG H    H  -8.176 -19.907  19.532 1.00 . A A . 51 ARG H    1 1 
       14 19352 1 1 55 ARG HA   H  -7.837 -19.153  16.784 1.00 . A A . 51 ARG HA   1 1 
       14 19353 1 1 55 ARG HB2  H  -6.239 -18.624  18.684 1.00 . A A . 51 ARG HB2  1 1 
       14 19354 1 1 55 ARG HB3  H  -5.759 -20.312  18.655 1.00 . A A . 51 ARG HB3  1 1 
       14 19355 1 1 55 ARG HD2  H  -4.997 -21.123  16.111 1.00 . A A . 51 ARG HD2  1 1 
       14 19356 1 1 55 ARG HD3  H  -3.591 -20.112  15.802 1.00 . A A . 51 ARG HD3  1 1 
       14 19357 1 1 55 ARG HE   H  -3.691 -20.600  18.545 1.00 . A A . 51 ARG HE   1 1 
       14 19358 1 1 55 ARG HG2  H  -5.614 -18.779  16.114 1.00 . A A . 51 ARG HG2  1 1 
       14 19359 1 1 55 ARG HG3  H  -4.415 -18.442  17.360 1.00 . A A . 51 ARG HG3  1 1 
       14 19360 1 1 55 ARG HH11 H  -3.214 -22.398  15.573 1.00 . A A . 51 ARG HH11 1 1 
       14 19361 1 1 55 ARG HH12 H  -2.212 -23.604  16.321 1.00 . A A . 51 ARG HH12 1 1 
       14 19362 1 1 55 ARG HH21 H  -2.375 -22.187  19.527 1.00 . A A . 51 ARG HH21 1 1 
       14 19363 1 1 55 ARG HH22 H  -1.743 -23.491  18.575 1.00 . A A . 51 ARG HH22 1 1 
       14 19364 1 1 55 ARG N    N  -8.498 -19.850  18.607 1.00 . A A . 51 ARG N    1 1 
       14 19365 1 1 55 ARG NE   N  -3.616 -21.036  17.667 1.00 . A A . 51 ARG NE   1 1 
       14 19366 1 1 55 ARG NH1  N  -2.760 -22.768  16.397 1.00 . A A . 51 ARG NH1  1 1 
       14 19367 1 1 55 ARG NH2  N  -2.285 -22.649  18.641 1.00 . A A . 51 ARG NH2  1 1 
       14 19368 1 1 55 ARG O    O  -6.899 -22.185  17.387 1.00 . A A . 51 ARG O    1 1 
       14 19369 1 1 56 GLU C    C  -8.828 -23.814  15.876 1.00 . A A . 52 GLU C    1 1 
       14 19370 1 1 56 GLU CA   C  -8.441 -22.613  15.002 1.00 . A A . 52 GLU CA   1 1 
       14 19371 1 1 56 GLU CB   C  -7.216 -22.923  14.113 1.00 . A A . 52 GLU CB   1 1 
       14 19372 1 1 56 GLU CD   C  -4.754 -23.431  13.941 1.00 . A A . 52 GLU CD   1 1 
       14 19373 1 1 56 GLU CG   C  -5.962 -23.384  14.844 1.00 . A A . 52 GLU CG   1 1 
       14 19374 1 1 56 GLU H    H  -8.733 -20.570  15.448 1.00 . A A . 52 GLU H    1 1 
       14 19375 1 1 56 GLU HA   H  -9.277 -22.434  14.342 1.00 . A A . 52 GLU HA   1 1 
       14 19376 1 1 56 GLU HB2  H  -7.492 -23.700  13.416 1.00 . A A . 52 GLU HB2  1 1 
       14 19377 1 1 56 GLU HB3  H  -6.967 -22.032  13.554 1.00 . A A . 52 GLU HB3  1 1 
       14 19378 1 1 56 GLU HG2  H  -5.762 -22.707  15.656 1.00 . A A . 52 GLU HG2  1 1 
       14 19379 1 1 56 GLU HG3  H  -6.135 -24.375  15.239 1.00 . A A . 52 GLU HG3  1 1 
       14 19380 1 1 56 GLU N    N  -8.266 -21.373  15.769 1.00 . A A . 52 GLU N    1 1 
       14 19381 1 1 56 GLU O    O  -7.993 -24.486  16.484 1.00 . A A . 52 GLU O    1 1 
       14 19382 1 1 56 GLU OE1  O  -3.962 -22.463  13.954 1.00 . A A . 52 GLU OE1  1 1 
       14 19383 1 1 56 GLU OE2  O  -4.590 -24.431  13.213 1.00 . A A . 52 GLU OE2  1 1 
       14 19384 1 1 57 ILE C    C -10.266 -26.508  15.726 1.00 . A A . 53 ILE C    1 1 
       14 19385 1 1 57 ILE CA   C -10.642 -25.284  16.563 1.00 . A A . 53 ILE CA   1 1 
       14 19386 1 1 57 ILE CB   C -12.178 -25.202  16.744 1.00 . A A . 53 ILE CB   1 1 
       14 19387 1 1 57 ILE CD1  C -14.043 -23.727  17.640 1.00 . A A . 53 ILE CD1  1 1 
       14 19388 1 1 57 ILE CG1  C -12.552 -23.954  17.546 1.00 . A A . 53 ILE CG1  1 1 
       14 19389 1 1 57 ILE CG2  C -12.709 -26.446  17.441 1.00 . A A . 53 ILE CG2  1 1 
       14 19390 1 1 57 ILE H    H -10.753 -23.478  15.465 1.00 . A A . 53 ILE H    1 1 
       14 19391 1 1 57 ILE HA   H -10.182 -25.364  17.534 1.00 . A A . 53 ILE HA   1 1 
       14 19392 1 1 57 ILE HB   H -12.634 -25.143  15.768 1.00 . A A . 53 ILE HB   1 1 
       14 19393 1 1 57 ILE HD11 H -14.236 -22.809  18.174 1.00 . A A . 53 ILE HD11 1 1 
       14 19394 1 1 57 ILE HD12 H -14.499 -24.553  18.164 1.00 . A A . 53 ILE HD12 1 1 
       14 19395 1 1 57 ILE HD13 H -14.457 -23.661  16.646 1.00 . A A . 53 ILE HD13 1 1 
       14 19396 1 1 57 ILE HG12 H -12.170 -24.052  18.550 1.00 . A A . 53 ILE HG12 1 1 
       14 19397 1 1 57 ILE HG13 H -12.111 -23.086  17.083 1.00 . A A . 53 ILE HG13 1 1 
       14 19398 1 1 57 ILE HG21 H -12.469 -27.318  16.852 1.00 . A A . 53 ILE HG21 1 1 
       14 19399 1 1 57 ILE HG22 H -13.780 -26.368  17.550 1.00 . A A . 53 ILE HG22 1 1 
       14 19400 1 1 57 ILE HG23 H -12.252 -26.532  18.415 1.00 . A A . 53 ILE HG23 1 1 
       14 19401 1 1 57 ILE N    N -10.124 -24.090  15.908 1.00 . A A . 53 ILE N    1 1 
       14 19402 1 1 57 ILE O    O -10.367 -27.658  16.164 1.00 . A A . 53 ILE O    1 1 
       14 19403 1 1 58 GLU C    C  -8.071 -27.937  14.167 1.00 . A A . 54 GLU C    1 1 
       14 19404 1 1 58 GLU CA   C  -9.304 -27.234  13.589 1.00 . A A . 54 GLU CA   1 1 
       14 19405 1 1 58 GLU CB   C  -8.934 -26.582  12.245 1.00 . A A . 54 GLU CB   1 1 
       14 19406 1 1 58 GLU CD   C -10.679 -27.589  10.741 1.00 . A A . 54 GLU CD   1 1 
       14 19407 1 1 58 GLU CG   C  -9.201 -27.450  11.029 1.00 . A A . 54 GLU CG   1 1 
       14 19408 1 1 58 GLU H    H  -9.786 -25.279  14.242 1.00 . A A . 54 GLU H    1 1 
       14 19409 1 1 58 GLU HA   H -10.089 -27.959  13.437 1.00 . A A . 54 GLU HA   1 1 
       14 19410 1 1 58 GLU HB2  H  -9.500 -25.671  12.128 1.00 . A A . 54 GLU HB2  1 1 
       14 19411 1 1 58 GLU HB3  H  -7.881 -26.338  12.257 1.00 . A A . 54 GLU HB3  1 1 
       14 19412 1 1 58 GLU HG2  H  -8.723 -27.001  10.171 1.00 . A A . 54 GLU HG2  1 1 
       14 19413 1 1 58 GLU HG3  H  -8.784 -28.434  11.196 1.00 . A A . 54 GLU HG3  1 1 
       14 19414 1 1 58 GLU N    N  -9.793 -26.220  14.519 1.00 . A A . 54 GLU N    1 1 
       14 19415 1 1 58 GLU O    O  -7.733 -29.052  13.770 1.00 . A A . 54 GLU O    1 1 
       14 19416 1 1 58 GLU OE1  O -11.262 -26.657  10.143 1.00 . A A . 54 GLU OE1  1 1 
       14 19417 1 1 58 GLU OE2  O -11.266 -28.631  11.099 1.00 . A A . 54 GLU OE2  1 1 
       14 19418 1 1 59 SER C    C  -6.261 -27.601  17.242 1.00 . A A . 55 SER C    1 1 
       14 19419 1 1 59 SER CA   C  -6.208 -27.822  15.733 1.00 . A A . 55 SER CA   1 1 
       14 19420 1 1 59 SER CB   C  -4.948 -27.164  15.153 1.00 . A A . 55 SER CB   1 1 
       14 19421 1 1 59 SER H    H  -7.734 -26.393  15.392 1.00 . A A . 55 SER H    1 1 
       14 19422 1 1 59 SER HA   H  -6.181 -28.883  15.535 1.00 . A A . 55 SER HA   1 1 
       14 19423 1 1 59 SER HB2  H  -4.825 -26.178  15.580 1.00 . A A . 55 SER HB2  1 1 
       14 19424 1 1 59 SER HB3  H  -4.086 -27.768  15.399 1.00 . A A . 55 SER HB3  1 1 
       14 19425 1 1 59 SER HG   H  -4.946 -26.107  13.497 1.00 . A A . 55 SER HG   1 1 
       14 19426 1 1 59 SER N    N  -7.405 -27.273  15.106 1.00 . A A . 55 SER N    1 1 
       14 19427 1 1 59 SER O    O  -5.263 -27.244  17.869 1.00 . A A . 55 SER O    1 1 
       14 19428 1 1 59 SER OG   O  -5.030 -27.046  13.741 1.00 . A A . 55 SER OG   1 1 
       14 19429 1 1 60 LEU C    C  -8.151 -28.791  19.963 1.00 . A A . 56 LEU C    1 1 
       14 19430 1 1 60 LEU CA   C  -7.633 -27.547  19.241 1.00 . A A . 56 LEU CA   1 1 
       14 19431 1 1 60 LEU CB   C  -8.613 -26.377  19.409 1.00 . A A . 56 LEU CB   1 1 
       14 19432 1 1 60 LEU CD1  C  -9.257 -24.234  20.539 1.00 . A A . 56 LEU CD1  1 1 
       14 19433 1 1 60 LEU CD2  C  -8.731 -26.234  21.928 1.00 . A A . 56 LEU CD2  1 1 
       14 19434 1 1 60 LEU CG   C  -8.402 -25.488  20.643 1.00 . A A . 56 LEU CG   1 1 
       14 19435 1 1 60 LEU H    H  -8.179 -28.141  17.277 1.00 . A A . 56 LEU H    1 1 
       14 19436 1 1 60 LEU HA   H  -6.680 -27.270  19.664 1.00 . A A . 56 LEU HA   1 1 
       14 19437 1 1 60 LEU HB2  H  -8.539 -25.755  18.531 1.00 . A A . 56 LEU HB2  1 1 
       14 19438 1 1 60 LEU HB3  H  -9.615 -26.781  19.455 1.00 . A A . 56 LEU HB3  1 1 
       14 19439 1 1 60 LEU HD11 H  -9.084 -23.607  21.401 1.00 . A A . 56 LEU HD11 1 1 
       14 19440 1 1 60 LEU HD12 H -10.299 -24.512  20.499 1.00 . A A . 56 LEU HD12 1 1 
       14 19441 1 1 60 LEU HD13 H  -8.995 -23.693  19.641 1.00 . A A . 56 LEU HD13 1 1 
       14 19442 1 1 60 LEU HD21 H  -8.105 -27.111  22.004 1.00 . A A . 56 LEU HD21 1 1 
       14 19443 1 1 60 LEU HD22 H  -9.769 -26.533  21.916 1.00 . A A . 56 LEU HD22 1 1 
       14 19444 1 1 60 LEU HD23 H  -8.551 -25.589  22.774 1.00 . A A . 56 LEU HD23 1 1 
       14 19445 1 1 60 LEU HG   H  -7.366 -25.184  20.685 1.00 . A A . 56 LEU HG   1 1 
       14 19446 1 1 60 LEU N    N  -7.432 -27.809  17.821 1.00 . A A . 56 LEU N    1 1 
       14 19447 1 1 60 LEU O    O  -7.708 -29.108  21.067 1.00 . A A . 56 LEU O    1 1 
       14 19448 1 1 61 ILE C    C  -8.930 -31.920  19.817 1.00 . A A . 57 ILE C    1 1 
       14 19449 1 1 61 ILE CA   C  -9.736 -30.631  19.967 1.00 . A A . 57 ILE CA   1 1 
       14 19450 1 1 61 ILE CB   C -11.154 -30.835  19.384 1.00 . A A . 57 ILE CB   1 1 
       14 19451 1 1 61 ILE CD1  C -12.120 -29.017  20.903 1.00 . A A . 57 ILE CD1  1 1 
       14 19452 1 1 61 ILE CG1  C -11.969 -29.538  19.487 1.00 . A A . 57 ILE CG1  1 1 
       14 19453 1 1 61 ILE CG2  C -11.874 -31.968  20.100 1.00 . A A . 57 ILE CG2  1 1 
       14 19454 1 1 61 ILE H    H  -9.302 -29.275  18.406 1.00 . A A . 57 ILE H    1 1 
       14 19455 1 1 61 ILE HA   H  -9.835 -30.406  21.018 1.00 . A A . 57 ILE HA   1 1 
       14 19456 1 1 61 ILE HB   H -11.050 -31.107  18.345 1.00 . A A . 57 ILE HB   1 1 
       14 19457 1 1 61 ILE HD11 H -12.608 -29.764  21.511 1.00 . A A . 57 ILE HD11 1 1 
       14 19458 1 1 61 ILE HD12 H -12.716 -28.117  20.893 1.00 . A A . 57 ILE HD12 1 1 
       14 19459 1 1 61 ILE HD13 H -11.146 -28.798  21.313 1.00 . A A . 57 ILE HD13 1 1 
       14 19460 1 1 61 ILE HG12 H -11.484 -28.768  18.906 1.00 . A A . 57 ILE HG12 1 1 
       14 19461 1 1 61 ILE HG13 H -12.960 -29.709  19.090 1.00 . A A . 57 ILE HG13 1 1 
       14 19462 1 1 61 ILE HG21 H -11.349 -32.896  19.925 1.00 . A A . 57 ILE HG21 1 1 
       14 19463 1 1 61 ILE HG22 H -12.884 -32.048  19.725 1.00 . A A . 57 ILE HG22 1 1 
       14 19464 1 1 61 ILE HG23 H -11.897 -31.764  21.160 1.00 . A A . 57 ILE HG23 1 1 
       14 19465 1 1 61 ILE N    N  -9.069 -29.504  19.329 1.00 . A A . 57 ILE N    1 1 
       14 19466 1 1 61 ILE O    O  -8.983 -32.794  20.679 1.00 . A A . 57 ILE O    1 1 
       14 19467 1 1 62 ASP C    C  -6.376 -33.547  19.520 1.00 . A A . 58 ASP C    1 1 
       14 19468 1 1 62 ASP CA   C  -7.406 -33.239  18.443 1.00 . A A . 58 ASP CA   1 1 
       14 19469 1 1 62 ASP CB   C  -6.701 -33.139  17.086 1.00 . A A . 58 ASP CB   1 1 
       14 19470 1 1 62 ASP CG   C  -7.647 -33.293  15.915 1.00 . A A . 58 ASP CG   1 1 
       14 19471 1 1 62 ASP H    H  -8.085 -31.248  18.138 1.00 . A A . 58 ASP H    1 1 
       14 19472 1 1 62 ASP HA   H  -8.115 -34.051  18.406 1.00 . A A . 58 ASP HA   1 1 
       14 19473 1 1 62 ASP HB2  H  -6.221 -32.174  17.007 1.00 . A A . 58 ASP HB2  1 1 
       14 19474 1 1 62 ASP HB3  H  -5.950 -33.912  17.021 1.00 . A A . 58 ASP HB3  1 1 
       14 19475 1 1 62 ASP N    N  -8.154 -32.016  18.746 1.00 . A A . 58 ASP N    1 1 
       14 19476 1 1 62 ASP O    O  -6.138 -34.710  19.844 1.00 . A A . 58 ASP O    1 1 
       14 19477 1 1 62 ASP OD1  O  -7.948 -32.280  15.250 1.00 . A A . 58 ASP OD1  1 1 
       14 19478 1 1 62 ASP OD2  O  -8.090 -34.429  15.648 1.00 . A A . 58 ASP OD2  1 1 
       14 19479 1 1 63 SER C    C  -5.463 -33.111  22.432 1.00 . A A . 59 SER C    1 1 
       14 19480 1 1 63 SER CA   C  -4.794 -32.663  21.136 1.00 . A A . 59 SER CA   1 1 
       14 19481 1 1 63 SER CB   C  -4.028 -31.353  21.341 1.00 . A A . 59 SER CB   1 1 
       14 19482 1 1 63 SER H    H  -6.009 -31.604  19.764 1.00 . A A . 59 SER H    1 1 
       14 19483 1 1 63 SER HA   H  -4.100 -33.428  20.825 1.00 . A A . 59 SER HA   1 1 
       14 19484 1 1 63 SER HB2  H  -3.560 -31.360  22.315 1.00 . A A . 59 SER HB2  1 1 
       14 19485 1 1 63 SER HB3  H  -3.268 -31.255  20.578 1.00 . A A . 59 SER HB3  1 1 
       14 19486 1 1 63 SER HG   H  -4.811 -29.824  20.396 1.00 . A A . 59 SER HG   1 1 
       14 19487 1 1 63 SER N    N  -5.780 -32.505  20.076 1.00 . A A . 59 SER N    1 1 
       14 19488 1 1 63 SER O    O  -4.911 -33.912  23.187 1.00 . A A . 59 SER O    1 1 
       14 19489 1 1 63 SER OG   O  -4.901 -30.239  21.264 1.00 . A A . 59 SER OG   1 1 
       14 19490 1 1 64 ILE C    C  -7.946 -34.427  23.650 1.00 . A A . 60 ILE C    1 1 
       14 19491 1 1 64 ILE CA   C  -7.443 -32.999  23.833 1.00 . A A . 60 ILE CA   1 1 
       14 19492 1 1 64 ILE CB   C  -8.644 -32.052  24.038 1.00 . A A . 60 ILE CB   1 1 
       14 19493 1 1 64 ILE CD1  C  -9.302 -29.601  24.170 1.00 . A A . 60 ILE CD1  1 1 
       14 19494 1 1 64 ILE CG1  C  -8.171 -30.600  24.117 1.00 . A A . 60 ILE CG1  1 1 
       14 19495 1 1 64 ILE CG2  C  -9.417 -32.429  25.290 1.00 . A A . 60 ILE CG2  1 1 
       14 19496 1 1 64 ILE H    H  -7.049 -31.963  22.039 1.00 . A A . 60 ILE H    1 1 
       14 19497 1 1 64 ILE HA   H  -6.807 -32.950  24.704 1.00 . A A . 60 ILE HA   1 1 
       14 19498 1 1 64 ILE HB   H  -9.306 -32.157  23.195 1.00 . A A . 60 ILE HB   1 1 
       14 19499 1 1 64 ILE HD11 H  -8.898 -28.601  24.191 1.00 . A A . 60 ILE HD11 1 1 
       14 19500 1 1 64 ILE HD12 H  -9.891 -29.771  25.059 1.00 . A A . 60 ILE HD12 1 1 
       14 19501 1 1 64 ILE HD13 H  -9.925 -29.722  23.296 1.00 . A A . 60 ILE HD13 1 1 
       14 19502 1 1 64 ILE HG12 H  -7.569 -30.469  25.004 1.00 . A A . 60 ILE HG12 1 1 
       14 19503 1 1 64 ILE HG13 H  -7.573 -30.377  23.246 1.00 . A A . 60 ILE HG13 1 1 
       14 19504 1 1 64 ILE HG21 H  -8.766 -32.363  26.149 1.00 . A A . 60 ILE HG21 1 1 
       14 19505 1 1 64 ILE HG22 H  -9.784 -33.438  25.192 1.00 . A A . 60 ILE HG22 1 1 
       14 19506 1 1 64 ILE HG23 H -10.250 -31.754  25.414 1.00 . A A . 60 ILE HG23 1 1 
       14 19507 1 1 64 ILE N    N  -6.668 -32.609  22.669 1.00 . A A . 60 ILE N    1 1 
       14 19508 1 1 64 ILE O    O  -8.033 -35.206  24.599 1.00 . A A . 60 ILE O    1 1 
       14 19509 1 1 65 LEU C    C  -7.625 -37.115  22.062 1.00 . A A . 61 LEU C    1 1 
       14 19510 1 1 65 LEU CA   C  -8.743 -36.077  22.040 1.00 . A A . 61 LEU CA   1 1 
       14 19511 1 1 65 LEU CB   C  -9.391 -36.008  20.651 1.00 . A A . 61 LEU CB   1 1 
       14 19512 1 1 65 LEU CD1  C -11.179 -37.715  21.085 1.00 . A A . 61 LEU CD1  1 1 
       14 19513 1 1 65 LEU CD2  C -10.560 -37.116  18.740 1.00 . A A . 61 LEU CD2  1 1 
       14 19514 1 1 65 LEU CG   C -10.049 -37.297  20.158 1.00 . A A . 61 LEU CG   1 1 
       14 19515 1 1 65 LEU H    H  -8.100 -34.094  21.692 1.00 . A A . 61 LEU H    1 1 
       14 19516 1 1 65 LEU HA   H  -9.490 -36.354  22.763 1.00 . A A . 61 LEU HA   1 1 
       14 19517 1 1 65 LEU HB2  H -10.143 -35.234  20.672 1.00 . A A . 61 LEU HB2  1 1 
       14 19518 1 1 65 LEU HB3  H  -8.630 -35.724  19.937 1.00 . A A . 61 LEU HB3  1 1 
       14 19519 1 1 65 LEU HD11 H -10.781 -37.911  22.070 1.00 . A A . 61 LEU HD11 1 1 
       14 19520 1 1 65 LEU HD12 H -11.646 -38.610  20.703 1.00 . A A . 61 LEU HD12 1 1 
       14 19521 1 1 65 LEU HD13 H -11.910 -36.923  21.143 1.00 . A A . 61 LEU HD13 1 1 
       14 19522 1 1 65 LEU HD21 H -11.267 -36.300  18.713 1.00 . A A . 61 LEU HD21 1 1 
       14 19523 1 1 65 LEU HD22 H -11.047 -38.023  18.414 1.00 . A A . 61 LEU HD22 1 1 
       14 19524 1 1 65 LEU HD23 H  -9.732 -36.896  18.084 1.00 . A A . 61 LEU HD23 1 1 
       14 19525 1 1 65 LEU HG   H  -9.314 -38.087  20.150 1.00 . A A . 61 LEU HG   1 1 
       14 19526 1 1 65 LEU N    N  -8.233 -34.763  22.402 1.00 . A A . 61 LEU N    1 1 
       14 19527 1 1 65 LEU O    O  -7.873 -38.318  22.014 1.00 . A A . 61 LEU O    1 1 
       14 19528 1 1 66 SER C    C  -4.646 -37.547  23.590 1.00 . A A . 62 SER C    1 1 
       14 19529 1 1 66 SER CA   C  -5.245 -37.535  22.186 1.00 . A A . 62 SER CA   1 1 
       14 19530 1 1 66 SER CB   C  -4.197 -37.107  21.142 1.00 . A A . 62 SER CB   1 1 
       14 19531 1 1 66 SER H    H  -6.258 -35.675  22.224 1.00 . A A . 62 SER H    1 1 
       14 19532 1 1 66 SER HA   H  -5.593 -38.530  21.951 1.00 . A A . 62 SER HA   1 1 
       14 19533 1 1 66 SER HB2  H  -4.681 -36.944  20.190 1.00 . A A . 62 SER HB2  1 1 
       14 19534 1 1 66 SER HB3  H  -3.720 -36.192  21.464 1.00 . A A . 62 SER HB3  1 1 
       14 19535 1 1 66 SER HG   H  -3.595 -38.975  21.055 1.00 . A A . 62 SER HG   1 1 
       14 19536 1 1 66 SER N    N  -6.395 -36.645  22.156 1.00 . A A . 62 SER N    1 1 
       14 19537 1 1 66 SER O    O  -3.511 -37.981  23.796 1.00 . A A . 62 SER O    1 1 
       14 19538 1 1 66 SER OG   O  -3.197 -38.100  20.969 1.00 . A A . 62 SER OG   1 1 
       14 19539 1 1 67 SER C    C  -6.075 -37.396  26.910 1.00 . A A . 63 SER C    1 1 
       14 19540 1 1 67 SER CA   C  -4.963 -37.019  25.933 1.00 . A A . 63 SER CA   1 1 
       14 19541 1 1 67 SER CB   C  -4.414 -35.622  26.252 1.00 . A A . 63 SER CB   1 1 
       14 19542 1 1 67 SER H    H  -6.334 -36.780  24.341 1.00 . A A . 63 SER H    1 1 
       14 19543 1 1 67 SER HA   H  -4.162 -37.735  26.038 1.00 . A A . 63 SER HA   1 1 
       14 19544 1 1 67 SER HB2  H  -4.257 -35.534  27.318 1.00 . A A . 63 SER HB2  1 1 
       14 19545 1 1 67 SER HB3  H  -3.472 -35.477  25.739 1.00 . A A . 63 SER HB3  1 1 
       14 19546 1 1 67 SER HG   H  -5.021 -34.240  24.998 1.00 . A A . 63 SER HG   1 1 
       14 19547 1 1 67 SER N    N  -5.424 -37.080  24.558 1.00 . A A . 63 SER N    1 1 
       14 19548 1 1 67 SER O    O  -5.908 -38.301  27.728 1.00 . A A . 63 SER O    1 1 
       14 19549 1 1 67 SER OG   O  -5.320 -34.612  25.840 1.00 . A A . 63 SER OG   1 1 
       14 19550 1 1 68 SER C    C  -9.635 -36.433  27.244 1.00 . A A . 64 SER C    1 1 
       14 19551 1 1 68 SER CA   C  -8.293 -36.939  27.774 1.00 . A A . 64 SER CA   1 1 
       14 19552 1 1 68 SER CB   C  -7.944 -36.253  29.099 1.00 . A A . 64 SER CB   1 1 
       14 19553 1 1 68 SER H    H  -7.343 -36.076  26.085 1.00 . A A . 64 SER H    1 1 
       14 19554 1 1 68 SER HA   H  -8.369 -38.002  27.945 1.00 . A A . 64 SER HA   1 1 
       14 19555 1 1 68 SER HB2  H  -8.840 -36.139  29.691 1.00 . A A . 64 SER HB2  1 1 
       14 19556 1 1 68 SER HB3  H  -7.229 -36.856  29.639 1.00 . A A . 64 SER HB3  1 1 
       14 19557 1 1 68 SER HG   H  -7.067 -34.917  27.963 1.00 . A A . 64 SER HG   1 1 
       14 19558 1 1 68 SER N    N  -7.216 -36.723  26.818 1.00 . A A . 64 SER N    1 1 
       14 19559 1 1 68 SER O    O -10.127 -35.385  27.666 1.00 . A A . 64 SER O    1 1 
       14 19560 1 1 68 SER OG   O  -7.380 -34.969  28.873 1.00 . A A . 64 SER OG   1 1 
       14 19561 1 1 69 ALA C    C -12.361 -38.091  25.542 1.00 . A A . 65 ALA C    1 1 
       14 19562 1 1 69 ALA CA   C -11.534 -36.837  25.788 1.00 . A A . 65 ALA CA   1 1 
       14 19563 1 1 69 ALA CB   C -11.405 -36.028  24.510 1.00 . A A . 65 ALA CB   1 1 
       14 19564 1 1 69 ALA H    H  -9.757 -37.970  25.972 1.00 . A A . 65 ALA H    1 1 
       14 19565 1 1 69 ALA HA   H -12.038 -36.225  26.522 1.00 . A A . 65 ALA HA   1 1 
       14 19566 1 1 69 ALA HB1  H -12.366 -35.609  24.252 1.00 . A A . 65 ALA HB1  1 1 
       14 19567 1 1 69 ALA HB2  H -11.073 -36.674  23.714 1.00 . A A . 65 ALA HB2  1 1 
       14 19568 1 1 69 ALA HB3  H -10.690 -35.234  24.655 1.00 . A A . 65 ALA HB3  1 1 
       14 19569 1 1 69 ALA N    N -10.221 -37.176  26.316 1.00 . A A . 65 ALA N    1 1 
       14 19570 1 1 69 ALA O    O -12.687 -38.423  24.402 1.00 . A A . 65 ALA O    1 1 
       14 19571 1 1 70 GLY C    C -14.157 -40.340  27.808 1.00 . A A . 66 GLY C    1 1 
       14 19572 1 1 70 GLY CA   C -13.477 -39.997  26.502 1.00 . A A . 66 GLY CA   1 1 
       14 19573 1 1 70 GLY H    H -12.388 -38.491  27.497 1.00 . A A . 66 GLY H    1 1 
       14 19574 1 1 70 GLY HA2  H -14.227 -39.853  25.739 1.00 . A A . 66 GLY HA2  1 1 
       14 19575 1 1 70 GLY HA3  H -12.835 -40.815  26.215 1.00 . A A . 66 GLY HA3  1 1 
       14 19576 1 1 70 GLY N    N -12.686 -38.794  26.614 1.00 . A A . 66 GLY N    1 1 
       14 19577 1 1 70 GLY O    O -13.870 -39.726  28.836 1.00 . A A . 66 GLY O    1 1 
       14 19578 1 1 71 ALA C    C -14.908 -42.580  29.894 1.00 . A A . 67 ALA C    1 1 
       14 19579 1 1 71 ALA CA   C -15.779 -41.725  28.975 1.00 . A A . 67 ALA CA   1 1 
       14 19580 1 1 71 ALA CB   C -17.049 -42.472  28.592 1.00 . A A . 67 ALA CB   1 1 
       14 19581 1 1 71 ALA H    H -15.227 -41.778  26.926 1.00 . A A . 67 ALA H    1 1 
       14 19582 1 1 71 ALA HA   H -16.065 -40.830  29.505 1.00 . A A . 67 ALA HA   1 1 
       14 19583 1 1 71 ALA HB1  H -16.791 -43.391  28.086 1.00 . A A . 67 ALA HB1  1 1 
       14 19584 1 1 71 ALA HB2  H -17.645 -41.855  27.935 1.00 . A A . 67 ALA HB2  1 1 
       14 19585 1 1 71 ALA HB3  H -17.615 -42.699  29.483 1.00 . A A . 67 ALA HB3  1 1 
       14 19586 1 1 71 ALA N    N -15.049 -41.319  27.777 1.00 . A A . 67 ALA N    1 1 
       14 19587 1 1 71 ALA O    O -15.294 -42.888  31.023 1.00 . A A . 67 ALA O    1 1 
       14 19588 1 1 72 ASN C    C -11.404 -43.252  30.055 1.00 . A A . 68 ASN C    1 1 
       14 19589 1 1 72 ASN CA   C -12.818 -43.790  30.180 1.00 . A A . 68 ASN CA   1 1 
       14 19590 1 1 72 ASN CB   C -12.863 -45.250  29.706 1.00 . A A . 68 ASN CB   1 1 
       14 19591 1 1 72 ASN CG   C -14.248 -45.857  29.796 1.00 . A A . 68 ASN CG   1 1 
       14 19592 1 1 72 ASN H    H -13.458 -42.642  28.520 1.00 . A A . 68 ASN H    1 1 
       14 19593 1 1 72 ASN HA   H -13.118 -43.745  31.217 1.00 . A A . 68 ASN HA   1 1 
       14 19594 1 1 72 ASN HB2  H -12.536 -45.299  28.677 1.00 . A A . 68 ASN HB2  1 1 
       14 19595 1 1 72 ASN HB3  H -12.193 -45.839  30.316 1.00 . A A . 68 ASN HB3  1 1 
       14 19596 1 1 72 ASN HD21 H -13.893 -46.472  31.651 1.00 . A A . 68 ASN HD21 1 1 
       14 19597 1 1 72 ASN HD22 H -15.450 -46.861  31.013 1.00 . A A . 68 ASN HD22 1 1 
       14 19598 1 1 72 ASN N    N -13.731 -42.953  29.412 1.00 . A A . 68 ASN N    1 1 
       14 19599 1 1 72 ASN ND2  N -14.562 -46.454  30.933 1.00 . A A . 68 ASN ND2  1 1 
       14 19600 1 1 72 ASN O    O -10.518 -43.918  29.520 1.00 . A A . 68 ASN O    1 1 
       14 19601 1 1 72 ASN OD1  O -15.033 -45.787  28.850 1.00 . A A . 68 ASN OD1  1 1 
       14 19602 1 1 73 SER C    C  -9.325 -41.151  31.862 1.00 . A A . 69 SER C    1 1 
       14 19603 1 1 73 SER CA   C  -9.897 -41.397  30.464 1.00 . A A . 69 SER CA   1 1 
       14 19604 1 1 73 SER CB   C  -9.991 -40.081  29.677 1.00 . A A . 69 SER CB   1 1 
       14 19605 1 1 73 SER H    H -11.951 -41.555  30.956 1.00 . A A . 69 SER H    1 1 
       14 19606 1 1 73 SER HA   H  -9.236 -42.068  29.937 1.00 . A A . 69 SER HA   1 1 
       14 19607 1 1 73 SER HB2  H  -9.069 -39.530  29.796 1.00 . A A . 69 SER HB2  1 1 
       14 19608 1 1 73 SER HB3  H -10.145 -40.298  28.629 1.00 . A A . 69 SER HB3  1 1 
       14 19609 1 1 73 SER HG   H -11.442 -39.671  30.934 1.00 . A A . 69 SER HG   1 1 
       14 19610 1 1 73 SER N    N -11.203 -42.034  30.536 1.00 . A A . 69 SER N    1 1 
       14 19611 1 1 73 SER O    O  -9.527 -40.086  32.446 1.00 . A A . 69 SER O    1 1 
       14 19612 1 1 73 SER OG   O -11.062 -39.272  30.141 1.00 . A A . 69 SER OG   1 1 
       14 19613 1 1 74 PRO C    C  -6.544 -41.465  33.570 1.00 . A A . 70 PRO C    1 1 
       14 19614 1 1 74 PRO CA   C  -7.963 -42.001  33.718 1.00 . A A . 70 PRO CA   1 1 
       14 19615 1 1 74 PRO CB   C  -7.947 -43.438  34.262 1.00 . A A . 70 PRO CB   1 1 
       14 19616 1 1 74 PRO CD   C  -8.368 -43.467  31.859 1.00 . A A . 70 PRO CD   1 1 
       14 19617 1 1 74 PRO CG   C  -8.197 -44.341  33.083 1.00 . A A . 70 PRO CG   1 1 
       14 19618 1 1 74 PRO HA   H  -8.525 -41.359  34.382 1.00 . A A . 70 PRO HA   1 1 
       14 19619 1 1 74 PRO HB2  H  -6.983 -43.642  34.711 1.00 . A A . 70 PRO HB2  1 1 
       14 19620 1 1 74 PRO HB3  H  -8.720 -43.547  35.010 1.00 . A A . 70 PRO HB3  1 1 
       14 19621 1 1 74 PRO HD2  H  -7.469 -43.471  31.260 1.00 . A A . 70 PRO HD2  1 1 
       14 19622 1 1 74 PRO HD3  H  -9.215 -43.797  31.270 1.00 . A A . 70 PRO HD3  1 1 
       14 19623 1 1 74 PRO HG2  H  -7.352 -45.003  32.948 1.00 . A A . 70 PRO HG2  1 1 
       14 19624 1 1 74 PRO HG3  H  -9.094 -44.922  33.255 1.00 . A A . 70 PRO HG3  1 1 
       14 19625 1 1 74 PRO N    N  -8.612 -42.138  32.426 1.00 . A A . 70 PRO N    1 1 
       14 19626 1 1 74 PRO O    O  -6.154 -41.023  32.487 1.00 . A A . 70 PRO O    1 1 
       14 19627 1 1 75 ARG C    C  -3.611 -42.015  33.695 1.00 . A A . 71 ARG C    1 1 
       14 19628 1 1 75 ARG CA   C  -4.391 -41.059  34.593 1.00 . A A . 71 ARG CA   1 1 
       14 19629 1 1 75 ARG CB   C  -3.775 -41.015  36.002 1.00 . A A . 71 ARG CB   1 1 
       14 19630 1 1 75 ARG CD   C  -1.403 -40.391  35.334 1.00 . A A . 71 ARG CD   1 1 
       14 19631 1 1 75 ARG CG   C  -2.628 -40.016  36.160 1.00 . A A . 71 ARG CG   1 1 
       14 19632 1 1 75 ARG CZ   C  -0.034 -42.422  35.004 1.00 . A A . 71 ARG CZ   1 1 
       14 19633 1 1 75 ARG H    H  -6.160 -41.794  35.502 1.00 . A A . 71 ARG H    1 1 
       14 19634 1 1 75 ARG HA   H  -4.365 -40.071  34.157 1.00 . A A . 71 ARG HA   1 1 
       14 19635 1 1 75 ARG HB2  H  -4.547 -40.750  36.711 1.00 . A A . 71 ARG HB2  1 1 
       14 19636 1 1 75 ARG HB3  H  -3.402 -41.997  36.247 1.00 . A A . 71 ARG HB3  1 1 
       14 19637 1 1 75 ARG HD2  H  -1.701 -40.500  34.302 1.00 . A A . 71 ARG HD2  1 1 
       14 19638 1 1 75 ARG HD3  H  -0.677 -39.595  35.414 1.00 . A A . 71 ARG HD3  1 1 
       14 19639 1 1 75 ARG HE   H  -0.922 -41.898  36.725 1.00 . A A . 71 ARG HE   1 1 
       14 19640 1 1 75 ARG HG2  H  -2.969 -39.042  35.847 1.00 . A A . 71 ARG HG2  1 1 
       14 19641 1 1 75 ARG HG3  H  -2.346 -39.977  37.202 1.00 . A A . 71 ARG HG3  1 1 
       14 19642 1 1 75 ARG HH11 H  -0.312 -41.320  33.327 1.00 . A A . 71 ARG HH11 1 1 
       14 19643 1 1 75 ARG HH12 H   0.702 -42.715  33.138 1.00 . A A . 71 ARG HH12 1 1 
       14 19644 1 1 75 ARG HH21 H   0.411 -43.747  36.474 1.00 . A A . 71 ARG HH21 1 1 
       14 19645 1 1 75 ARG HH22 H   1.106 -44.097  34.921 1.00 . A A . 71 ARG HH22 1 1 
       14 19646 1 1 75 ARG N    N  -5.779 -41.491  34.649 1.00 . A A . 71 ARG N    1 1 
       14 19647 1 1 75 ARG NE   N  -0.786 -41.641  35.782 1.00 . A A . 71 ARG NE   1 1 
       14 19648 1 1 75 ARG NH1  N   0.131 -42.128  33.721 1.00 . A A . 71 ARG NH1  1 1 
       14 19649 1 1 75 ARG NH2  N   0.540 -43.508  35.506 1.00 . A A . 71 ARG NH2  1 1 
       14 19650 1 1 75 ARG O    O  -2.932 -41.594  32.760 1.00 . A A . 71 ARG O    1 1 
       14 19651 1 1 76 ARG C    C  -3.986 -44.903  32.137 1.00 . A A . 72 ARG C    1 1 
       14 19652 1 1 76 ARG CA   C  -3.047 -44.320  33.195 1.00 . A A . 72 ARG CA   1 1 
       14 19653 1 1 76 ARG CB   C  -2.479 -45.430  34.104 1.00 . A A . 72 ARG CB   1 1 
       14 19654 1 1 76 ARG CD   C  -4.582 -45.824  35.491 1.00 . A A . 72 ARG CD   1 1 
       14 19655 1 1 76 ARG CG   C  -3.492 -46.453  34.630 1.00 . A A . 72 ARG CG   1 1 
       14 19656 1 1 76 ARG CZ   C  -4.784 -44.352  37.464 1.00 . A A . 72 ARG CZ   1 1 
       14 19657 1 1 76 ARG H    H  -4.303 -43.578  34.720 1.00 . A A . 72 ARG H    1 1 
       14 19658 1 1 76 ARG HA   H  -2.227 -43.832  32.691 1.00 . A A . 72 ARG HA   1 1 
       14 19659 1 1 76 ARG HB2  H  -1.726 -45.968  33.552 1.00 . A A . 72 ARG HB2  1 1 
       14 19660 1 1 76 ARG HB3  H  -2.009 -44.960  34.956 1.00 . A A . 72 ARG HB3  1 1 
       14 19661 1 1 76 ARG HD2  H  -5.202 -45.201  34.864 1.00 . A A . 72 ARG HD2  1 1 
       14 19662 1 1 76 ARG HD3  H  -5.184 -46.614  35.915 1.00 . A A . 72 ARG HD3  1 1 
       14 19663 1 1 76 ARG HE   H  -3.055 -44.934  36.635 1.00 . A A . 72 ARG HE   1 1 
       14 19664 1 1 76 ARG HG2  H  -3.960 -46.941  33.788 1.00 . A A . 72 ARG HG2  1 1 
       14 19665 1 1 76 ARG HG3  H  -2.965 -47.190  35.219 1.00 . A A . 72 ARG HG3  1 1 
       14 19666 1 1 76 ARG HH11 H  -6.555 -45.077  36.781 1.00 . A A . 72 ARG HH11 1 1 
       14 19667 1 1 76 ARG HH12 H  -6.669 -43.983  38.127 1.00 . A A . 72 ARG HH12 1 1 
       14 19668 1 1 76 ARG HH21 H  -3.202 -43.498  38.405 1.00 . A A . 72 ARG HH21 1 1 
       14 19669 1 1 76 ARG HH22 H  -4.764 -43.092  39.050 1.00 . A A . 72 ARG HH22 1 1 
       14 19670 1 1 76 ARG N    N  -3.733 -43.305  33.977 1.00 . A A . 72 ARG N    1 1 
       14 19671 1 1 76 ARG NE   N  -4.037 -45.009  36.576 1.00 . A A . 72 ARG NE   1 1 
       14 19672 1 1 76 ARG NH1  N  -6.106 -44.480  37.456 1.00 . A A . 72 ARG NH1  1 1 
       14 19673 1 1 76 ARG NH2  N  -4.204 -43.587  38.379 1.00 . A A . 72 ARG NH2  1 1 
       14 19674 1 1 76 ARG O    O  -5.143 -45.220  32.423 1.00 . A A . 72 ARG O    1 1 
       14 19675 1 1 77 GLY C    C  -3.650 -45.327  28.489 1.00 . A A . 73 GLY C    1 1 
       14 19676 1 1 77 GLY CA   C  -4.289 -45.570  29.839 1.00 . A A . 73 GLY CA   1 1 
       14 19677 1 1 77 GLY H    H  -2.579 -44.703  30.730 1.00 . A A . 73 GLY H    1 1 
       14 19678 1 1 77 GLY HA2  H  -4.392 -46.635  29.993 1.00 . A A . 73 GLY HA2  1 1 
       14 19679 1 1 77 GLY HA3  H  -5.267 -45.116  29.855 1.00 . A A . 73 GLY HA3  1 1 
       14 19680 1 1 77 GLY N    N  -3.494 -45.014  30.913 1.00 . A A . 73 GLY N    1 1 
       14 19681 1 1 77 GLY O    O  -2.527 -45.772  28.242 1.00 . A A . 73 GLY O    1 1 
       14 19682 1 1 78 SER C    C  -3.480 -42.800  26.223 1.00 . A A . 74 SER C    1 1 
       14 19683 1 1 78 SER CA   C  -3.820 -44.286  26.307 1.00 . A A . 74 SER CA   1 1 
       14 19684 1 1 78 SER CB   C  -4.823 -44.679  25.217 1.00 . A A . 74 SER CB   1 1 
       14 19685 1 1 78 SER H    H  -5.241 -44.287  27.867 1.00 . A A . 74 SER H    1 1 
       14 19686 1 1 78 SER HA   H  -2.911 -44.854  26.168 1.00 . A A . 74 SER HA   1 1 
       14 19687 1 1 78 SER HB2  H  -5.725 -44.097  25.328 1.00 . A A . 74 SER HB2  1 1 
       14 19688 1 1 78 SER HB3  H  -4.389 -44.490  24.246 1.00 . A A . 74 SER HB3  1 1 
       14 19689 1 1 78 SER HG   H  -4.399 -46.582  25.019 1.00 . A A . 74 SER HG   1 1 
       14 19690 1 1 78 SER N    N  -4.347 -44.611  27.620 1.00 . A A . 74 SER N    1 1 
       14 19691 1 1 78 SER O    O  -3.990 -42.073  25.368 1.00 . A A . 74 SER O    1 1 
       14 19692 1 1 78 SER OG   O  -5.150 -46.056  25.310 1.00 . A A . 74 SER OG   1 1 
       14 19693 1 1 79 ARG C    C  -0.738 -40.896  27.652 1.00 . A A . 75 ARG C    1 1 
       14 19694 1 1 79 ARG CA   C  -2.170 -40.976  27.152 1.00 . A A . 75 ARG CA   1 1 
       14 19695 1 1 79 ARG CB   C  -3.055 -40.106  28.051 1.00 . A A . 75 ARG CB   1 1 
       14 19696 1 1 79 ARG CD   C  -3.255 -37.915  29.291 1.00 . A A . 75 ARG CD   1 1 
       14 19697 1 1 79 ARG CG   C  -2.497 -38.701  28.238 1.00 . A A . 75 ARG CG   1 1 
       14 19698 1 1 79 ARG CZ   C  -3.272 -35.618  30.192 1.00 . A A . 75 ARG CZ   1 1 
       14 19699 1 1 79 ARG H    H  -2.266 -42.985  27.797 1.00 . A A . 75 ARG H    1 1 
       14 19700 1 1 79 ARG HA   H  -2.214 -40.597  26.142 1.00 . A A . 75 ARG HA   1 1 
       14 19701 1 1 79 ARG HB2  H  -4.036 -40.027  27.611 1.00 . A A . 75 ARG HB2  1 1 
       14 19702 1 1 79 ARG HB3  H  -3.138 -40.569  29.023 1.00 . A A . 75 ARG HB3  1 1 
       14 19703 1 1 79 ARG HD2  H  -4.287 -37.826  28.985 1.00 . A A . 75 ARG HD2  1 1 
       14 19704 1 1 79 ARG HD3  H  -3.201 -38.450  30.228 1.00 . A A . 75 ARG HD3  1 1 
       14 19705 1 1 79 ARG HE   H  -1.831 -36.388  29.034 1.00 . A A . 75 ARG HE   1 1 
       14 19706 1 1 79 ARG HG2  H  -1.463 -38.776  28.539 1.00 . A A . 75 ARG HG2  1 1 
       14 19707 1 1 79 ARG HG3  H  -2.557 -38.176  27.296 1.00 . A A . 75 ARG HG3  1 1 
       14 19708 1 1 79 ARG HH11 H  -4.874 -36.740  30.719 1.00 . A A . 75 ARG HH11 1 1 
       14 19709 1 1 79 ARG HH12 H  -4.868 -35.118  31.336 1.00 . A A . 75 ARG HH12 1 1 
       14 19710 1 1 79 ARG HH21 H  -1.803 -34.255  29.868 1.00 . A A . 75 ARG HH21 1 1 
       14 19711 1 1 79 ARG HH22 H  -3.124 -33.705  30.852 1.00 . A A . 75 ARG HH22 1 1 
       14 19712 1 1 79 ARG N    N  -2.621 -42.358  27.129 1.00 . A A . 75 ARG N    1 1 
       14 19713 1 1 79 ARG NE   N  -2.693 -36.578  29.474 1.00 . A A . 75 ARG NE   1 1 
       14 19714 1 1 79 ARG NH1  N  -4.431 -35.844  30.797 1.00 . A A . 75 ARG NH1  1 1 
       14 19715 1 1 79 ARG NH2  N  -2.686 -34.432  30.314 1.00 . A A . 75 ARG NH2  1 1 
       14 19716 1 1 79 ARG O    O  -0.433 -41.371  28.746 1.00 . A A . 75 ARG O    1 1 
       14 19717 1 1 80 PRO C    C   1.521 -38.800  28.237 1.00 . A A . 76 PRO C    1 1 
       14 19718 1 1 80 PRO CA   C   1.518 -40.013  27.311 1.00 . A A . 76 PRO CA   1 1 
       14 19719 1 1 80 PRO CB   C   2.273 -39.714  26.011 1.00 . A A . 76 PRO CB   1 1 
       14 19720 1 1 80 PRO CD   C  -0.045 -39.930  25.445 1.00 . A A . 76 PRO CD   1 1 
       14 19721 1 1 80 PRO CG   C   1.225 -39.201  25.084 1.00 . A A . 76 PRO CG   1 1 
       14 19722 1 1 80 PRO HA   H   1.964 -40.859  27.821 1.00 . A A . 76 PRO HA   1 1 
       14 19723 1 1 80 PRO HB2  H   3.037 -38.970  26.196 1.00 . A A . 76 PRO HB2  1 1 
       14 19724 1 1 80 PRO HB3  H   2.726 -40.621  25.632 1.00 . A A . 76 PRO HB3  1 1 
       14 19725 1 1 80 PRO HD2  H  -0.897 -39.272  25.349 1.00 . A A . 76 PRO HD2  1 1 
       14 19726 1 1 80 PRO HD3  H  -0.170 -40.803  24.820 1.00 . A A . 76 PRO HD3  1 1 
       14 19727 1 1 80 PRO HG2  H   1.101 -38.136  25.227 1.00 . A A . 76 PRO HG2  1 1 
       14 19728 1 1 80 PRO HG3  H   1.504 -39.411  24.060 1.00 . A A . 76 PRO HG3  1 1 
       14 19729 1 1 80 PRO N    N   0.166 -40.316  26.855 1.00 . A A . 76 PRO N    1 1 
       14 19730 1 1 80 PRO O    O   1.746 -37.671  27.801 1.00 . A A . 76 PRO O    1 1 
       14 19731 1 1 81 ASN C    C   2.556 -37.284  30.563 1.00 . A A . 77 ASN C    1 1 
       14 19732 1 1 81 ASN CA   C   1.206 -37.981  30.514 1.00 . A A . 77 ASN CA   1 1 
       14 19733 1 1 81 ASN CB   C   0.868 -38.545  31.900 1.00 . A A . 77 ASN CB   1 1 
       14 19734 1 1 81 ASN CG   C  -0.574 -39.005  32.018 1.00 . A A . 77 ASN CG   1 1 
       14 19735 1 1 81 ASN H    H   1.036 -39.968  29.782 1.00 . A A . 77 ASN H    1 1 
       14 19736 1 1 81 ASN HA   H   0.447 -37.266  30.225 1.00 . A A . 77 ASN HA   1 1 
       14 19737 1 1 81 ASN HB2  H   1.512 -39.389  32.103 1.00 . A A . 77 ASN HB2  1 1 
       14 19738 1 1 81 ASN HB3  H   1.045 -37.780  32.646 1.00 . A A . 77 ASN HB3  1 1 
       14 19739 1 1 81 ASN HD21 H  -0.095 -40.804  31.314 1.00 . A A . 77 ASN HD21 1 1 
       14 19740 1 1 81 ASN HD22 H  -1.767 -40.573  31.716 1.00 . A A . 77 ASN HD22 1 1 
       14 19741 1 1 81 ASN N    N   1.231 -39.043  29.509 1.00 . A A . 77 ASN N    1 1 
       14 19742 1 1 81 ASN ND2  N  -0.836 -40.250  31.645 1.00 . A A . 77 ASN ND2  1 1 
       14 19743 1 1 81 ASN O    O   3.550 -37.893  30.967 1.00 . A A . 77 ASN O    1 1 
       14 19744 1 1 81 ASN OD1  O  -1.448 -38.247  32.437 1.00 . A A . 77 ASN OD1  1 1 
       14 19745 1 1 82 SER C    C   4.684 -35.897  28.927 1.00 . A A . 78 SER C    1 1 
       14 19746 1 1 82 SER CA   C   3.817 -35.260  30.009 1.00 . A A . 78 SER CA   1 1 
       14 19747 1 1 82 SER CB   C   4.569 -35.192  31.348 1.00 . A A . 78 SER CB   1 1 
       14 19748 1 1 82 SER H    H   1.728 -35.580  29.916 1.00 . A A . 78 SER H    1 1 
       14 19749 1 1 82 SER HA   H   3.558 -34.258  29.696 1.00 . A A . 78 SER HA   1 1 
       14 19750 1 1 82 SER HB2  H   3.894 -34.863  32.122 1.00 . A A . 78 SER HB2  1 1 
       14 19751 1 1 82 SER HB3  H   4.946 -36.174  31.594 1.00 . A A . 78 SER HB3  1 1 
       14 19752 1 1 82 SER HG   H   5.397 -33.502  30.791 1.00 . A A . 78 SER HG   1 1 
       14 19753 1 1 82 SER N    N   2.578 -36.018  30.144 1.00 . A A . 78 SER N    1 1 
       14 19754 1 1 82 SER O    O   5.505 -36.774  29.204 1.00 . A A . 78 SER O    1 1 
       14 19755 1 1 82 SER OG   O   5.660 -34.289  31.283 1.00 . A A . 78 SER OG   1 1 
       14 19756 1 1 83 VAL C    C   6.607 -35.597  26.440 1.00 . A A . 79 VAL C    1 1 
       14 19757 1 1 83 VAL CA   C   5.154 -36.061  26.543 1.00 . A A . 79 VAL CA   1 1 
       14 19758 1 1 83 VAL CB   C   4.421 -35.722  25.226 1.00 . A A . 79 VAL CB   1 1 
       14 19759 1 1 83 VAL CG1  C   4.899 -36.614  24.092 1.00 . A A . 79 VAL CG1  1 1 
       14 19760 1 1 83 VAL CG2  C   2.915 -35.832  25.395 1.00 . A A . 79 VAL CG2  1 1 
       14 19761 1 1 83 VAL H    H   3.885 -34.698  27.542 1.00 . A A . 79 VAL H    1 1 
       14 19762 1 1 83 VAL HA   H   5.136 -37.133  26.675 1.00 . A A . 79 VAL HA   1 1 
       14 19763 1 1 83 VAL HB   H   4.655 -34.702  24.967 1.00 . A A . 79 VAL HB   1 1 
       14 19764 1 1 83 VAL HG11 H   4.689 -37.645  24.332 1.00 . A A . 79 VAL HG11 1 1 
       14 19765 1 1 83 VAL HG12 H   5.962 -36.485  23.960 1.00 . A A . 79 VAL HG12 1 1 
       14 19766 1 1 83 VAL HG13 H   4.388 -36.342  23.182 1.00 . A A . 79 VAL HG13 1 1 
       14 19767 1 1 83 VAL HG21 H   2.432 -35.631  24.452 1.00 . A A . 79 VAL HG21 1 1 
       14 19768 1 1 83 VAL HG22 H   2.585 -35.114  26.129 1.00 . A A . 79 VAL HG22 1 1 
       14 19769 1 1 83 VAL HG23 H   2.662 -36.828  25.726 1.00 . A A . 79 VAL HG23 1 1 
       14 19770 1 1 83 VAL N    N   4.490 -35.455  27.689 1.00 . A A . 79 VAL N    1 1 
       14 19771 1 1 83 VAL O    O   6.960 -34.802  25.570 1.00 . A A . 79 VAL O    1 1 
       14 19772 1 1 84 ILE C    C   9.675 -37.030  27.077 1.00 . A A . 80 ILE C    1 1 
       14 19773 1 1 84 ILE CA   C   8.860 -35.764  27.320 1.00 . A A . 80 ILE CA   1 1 
       14 19774 1 1 84 ILE CB   C   9.311 -35.091  28.637 1.00 . A A . 80 ILE CB   1 1 
       14 19775 1 1 84 ILE CD1  C   8.692 -33.288  30.318 1.00 . A A . 80 ILE CD1  1 1 
       14 19776 1 1 84 ILE CG1  C   8.401 -33.904  28.970 1.00 . A A . 80 ILE CG1  1 1 
       14 19777 1 1 84 ILE CG2  C  10.760 -34.628  28.528 1.00 . A A . 80 ILE CG2  1 1 
       14 19778 1 1 84 ILE H    H   7.093 -36.683  28.041 1.00 . A A . 80 ILE H    1 1 
       14 19779 1 1 84 ILE HA   H   9.035 -35.075  26.507 1.00 . A A . 80 ILE HA   1 1 
       14 19780 1 1 84 ILE HB   H   9.248 -35.820  29.430 1.00 . A A . 80 ILE HB   1 1 
       14 19781 1 1 84 ILE HD11 H   9.702 -32.907  30.328 1.00 . A A . 80 ILE HD11 1 1 
       14 19782 1 1 84 ILE HD12 H   8.582 -34.040  31.084 1.00 . A A . 80 ILE HD12 1 1 
       14 19783 1 1 84 ILE HD13 H   7.999 -32.481  30.502 1.00 . A A . 80 ILE HD13 1 1 
       14 19784 1 1 84 ILE HG12 H   8.531 -33.138  28.221 1.00 . A A . 80 ILE HG12 1 1 
       14 19785 1 1 84 ILE HG13 H   7.373 -34.231  28.969 1.00 . A A . 80 ILE HG13 1 1 
       14 19786 1 1 84 ILE HG21 H  11.053 -34.142  29.447 1.00 . A A . 80 ILE HG21 1 1 
       14 19787 1 1 84 ILE HG22 H  10.856 -33.934  27.707 1.00 . A A . 80 ILE HG22 1 1 
       14 19788 1 1 84 ILE HG23 H  11.397 -35.482  28.352 1.00 . A A . 80 ILE HG23 1 1 
       14 19789 1 1 84 ILE N    N   7.442 -36.089  27.339 1.00 . A A . 80 ILE N    1 1 
       14 19790 1 1 84 ILE O    O  10.334 -37.555  27.981 1.00 . A A . 80 ILE O    1 1 
       14 19791 1 1 85 SER C    C   9.883 -39.934  26.343 1.00 . A A . 81 SER C    1 1 
       14 19792 1 1 85 SER CA   C  10.278 -38.758  25.443 1.00 . A A . 81 SER CA   1 1 
       14 19793 1 1 85 SER CB   C  11.791 -38.537  25.482 1.00 . A A . 81 SER CB   1 1 
       14 19794 1 1 85 SER H    H   9.058 -37.043  25.180 1.00 . A A . 81 SER H    1 1 
       14 19795 1 1 85 SER HA   H   9.987 -38.986  24.425 1.00 . A A . 81 SER HA   1 1 
       14 19796 1 1 85 SER HB2  H  12.108 -38.403  26.507 1.00 . A A . 81 SER HB2  1 1 
       14 19797 1 1 85 SER HB3  H  12.291 -39.396  25.059 1.00 . A A . 81 SER HB3  1 1 
       14 19798 1 1 85 SER HG   H  12.766 -36.851  25.257 1.00 . A A . 81 SER HG   1 1 
       14 19799 1 1 85 SER N    N   9.590 -37.530  25.847 1.00 . A A . 81 SER N    1 1 
       14 19800 1 1 85 SER O    O  10.651 -40.877  26.528 1.00 . A A . 81 SER O    1 1 
       14 19801 1 1 85 SER OG   O  12.151 -37.384  24.738 1.00 . A A . 81 SER OG   1 1 
       14 19802 1 1 86 THR C    C   7.250 -41.855  27.157 1.00 . A A . 82 THR C    1 1 
       14 19803 1 1 86 THR CA   C   8.202 -40.872  27.829 1.00 . A A . 82 THR CA   1 1 
       14 19804 1 1 86 THR CB   C   7.494 -40.191  29.010 1.00 . A A . 82 THR CB   1 1 
       14 19805 1 1 86 THR CG2  C   8.495 -39.688  30.040 1.00 . A A . 82 THR CG2  1 1 
       14 19806 1 1 86 THR H    H   8.087 -39.120  26.669 1.00 . A A . 82 THR H    1 1 
       14 19807 1 1 86 THR HA   H   9.056 -41.411  28.209 1.00 . A A . 82 THR HA   1 1 
       14 19808 1 1 86 THR HB   H   6.836 -40.907  29.483 1.00 . A A . 82 THR HB   1 1 
       14 19809 1 1 86 THR HG1  H   6.128 -38.770  29.213 1.00 . A A . 82 THR HG1  1 1 
       14 19810 1 1 86 THR HG21 H   9.080 -40.517  30.406 1.00 . A A . 82 THR HG21 1 1 
       14 19811 1 1 86 THR HG22 H   7.966 -39.231  30.862 1.00 . A A . 82 THR HG22 1 1 
       14 19812 1 1 86 THR HG23 H   9.148 -38.961  29.583 1.00 . A A . 82 THR HG23 1 1 
       14 19813 1 1 86 THR N    N   8.676 -39.870  26.893 1.00 . A A . 82 THR N    1 1 
       14 19814 1 1 86 THR O    O   7.646 -42.959  26.777 1.00 . A A . 82 THR O    1 1 
       14 19815 1 1 86 THR OG1  O   6.715 -39.090  28.515 1.00 . A A . 82 THR OG1  1 1 
       14 19816 1 1 87 GLY C    C   5.010 -42.156  24.843 1.00 . A A . 83 GLY C    1 1 
       14 19817 1 1 87 GLY CA   C   5.008 -42.280  26.354 1.00 . A A . 83 GLY CA   1 1 
       14 19818 1 1 87 GLY H    H   5.757 -40.540  27.308 1.00 . A A . 83 GLY H    1 1 
       14 19819 1 1 87 GLY HA2  H   5.209 -43.305  26.619 1.00 . A A . 83 GLY HA2  1 1 
       14 19820 1 1 87 GLY HA3  H   4.030 -42.010  26.726 1.00 . A A . 83 GLY HA3  1 1 
       14 19821 1 1 87 GLY N    N   6.005 -41.434  26.984 1.00 . A A . 83 GLY N    1 1 
       14 19822 1 1 87 GLY O    O   4.013 -42.460  24.187 1.00 . A A . 83 GLY O    1 1 
       14 19823 1 1 88 GLU C    C   7.760 -41.677  22.493 1.00 . A A . 84 GLU C    1 1 
       14 19824 1 1 88 GLU CA   C   6.286 -41.548  22.862 1.00 . A A . 84 GLU CA   1 1 
       14 19825 1 1 88 GLU CB   C   5.714 -40.201  22.397 1.00 . A A . 84 GLU CB   1 1 
       14 19826 1 1 88 GLU CD   C   5.522 -41.035  20.008 1.00 . A A . 84 GLU CD   1 1 
       14 19827 1 1 88 GLU CG   C   5.946 -39.902  20.921 1.00 . A A . 84 GLU CG   1 1 
       14 19828 1 1 88 GLU H    H   6.882 -41.484  24.882 1.00 . A A . 84 GLU H    1 1 
       14 19829 1 1 88 GLU HA   H   5.740 -42.349  22.382 1.00 . A A . 84 GLU HA   1 1 
       14 19830 1 1 88 GLU HB2  H   4.650 -40.195  22.579 1.00 . A A . 84 GLU HB2  1 1 
       14 19831 1 1 88 GLU HB3  H   6.172 -39.412  22.977 1.00 . A A . 84 GLU HB3  1 1 
       14 19832 1 1 88 GLU HG2  H   5.384 -39.020  20.654 1.00 . A A . 84 GLU HG2  1 1 
       14 19833 1 1 88 GLU HG3  H   6.999 -39.714  20.769 1.00 . A A . 84 GLU HG3  1 1 
       14 19834 1 1 88 GLU N    N   6.129 -41.706  24.298 1.00 . A A . 84 GLU N    1 1 
       14 19835 1 1 88 GLU O    O   8.483 -40.685  22.375 1.00 . A A . 84 GLU O    1 1 
       14 19836 1 1 88 GLU OE1  O   4.346 -41.063  19.591 1.00 . A A . 84 GLU OE1  1 1 
       14 19837 1 1 88 GLU OE2  O   6.369 -41.899  19.693 1.00 . A A . 84 GLU OE2  1 1 
       14 19838 1 1 89 LEU C    C   9.597 -44.521  21.178 1.00 . A A . 85 LEU C    1 1 
       14 19839 1 1 89 LEU CA   C   9.569 -43.206  21.953 1.00 . A A . 85 LEU CA   1 1 
       14 19840 1 1 89 LEU CB   C  10.477 -43.285  23.188 1.00 . A A . 85 LEU CB   1 1 
       14 19841 1 1 89 LEU CD1  C  12.682 -43.224  21.966 1.00 . A A . 85 LEU CD1  1 1 
       14 19842 1 1 89 LEU CD2  C  11.670 -41.103  22.804 1.00 . A A . 85 LEU CD2  1 1 
       14 19843 1 1 89 LEU CG   C  11.843 -42.591  23.064 1.00 . A A . 85 LEU CG   1 1 
       14 19844 1 1 89 LEU H    H   7.593 -43.660  22.548 1.00 . A A . 85 LEU H    1 1 
       14 19845 1 1 89 LEU HA   H   9.905 -42.408  21.308 1.00 . A A . 85 LEU HA   1 1 
       14 19846 1 1 89 LEU HB2  H   9.949 -42.840  24.019 1.00 . A A . 85 LEU HB2  1 1 
       14 19847 1 1 89 LEU HB3  H  10.650 -44.326  23.413 1.00 . A A . 85 LEU HB3  1 1 
       14 19848 1 1 89 LEU HD11 H  12.167 -43.135  21.022 1.00 . A A . 85 LEU HD11 1 1 
       14 19849 1 1 89 LEU HD12 H  12.843 -44.268  22.192 1.00 . A A . 85 LEU HD12 1 1 
       14 19850 1 1 89 LEU HD13 H  13.635 -42.719  21.906 1.00 . A A . 85 LEU HD13 1 1 
       14 19851 1 1 89 LEU HD21 H  11.093 -40.663  23.604 1.00 . A A . 85 LEU HD21 1 1 
       14 19852 1 1 89 LEU HD22 H  11.155 -40.957  21.866 1.00 . A A . 85 LEU HD22 1 1 
       14 19853 1 1 89 LEU HD23 H  12.640 -40.632  22.758 1.00 . A A . 85 LEU HD23 1 1 
       14 19854 1 1 89 LEU HG   H  12.378 -42.706  23.994 1.00 . A A . 85 LEU HG   1 1 
       14 19855 1 1 89 LEU N    N   8.202 -42.916  22.358 1.00 . A A . 85 LEU N    1 1 
       14 19856 1 1 89 LEU O    O  10.474 -45.361  21.376 1.00 . A A . 85 LEU O    1 1 
       14 19857 1 1 90 SER C    C   7.941 -45.596  18.134 1.00 . A A . 86 SER C    1 1 
       14 19858 1 1 90 SER CA   C   8.502 -45.914  19.513 1.00 . A A . 86 SER CA   1 1 
       14 19859 1 1 90 SER CB   C   7.610 -46.927  20.232 1.00 . A A . 86 SER CB   1 1 
       14 19860 1 1 90 SER H    H   7.940 -43.989  20.195 1.00 . A A . 86 SER H    1 1 
       14 19861 1 1 90 SER HA   H   9.491 -46.330  19.401 1.00 . A A . 86 SER HA   1 1 
       14 19862 1 1 90 SER HB2  H   7.416 -47.764  19.575 1.00 . A A . 86 SER HB2  1 1 
       14 19863 1 1 90 SER HB3  H   8.109 -47.276  21.122 1.00 . A A . 86 SER HB3  1 1 
       14 19864 1 1 90 SER HG   H   5.793 -46.309  19.829 1.00 . A A . 86 SER HG   1 1 
       14 19865 1 1 90 SER N    N   8.613 -44.697  20.308 1.00 . A A . 86 SER N    1 1 
       14 19866 1 1 90 SER O    O   7.269 -46.421  17.512 1.00 . A A . 86 SER O    1 1 
       14 19867 1 1 90 SER OG   O   6.374 -46.340  20.601 1.00 . A A . 86 SER OG   1 1 
       14 19868 1 1 91 THR C    C   8.905 -43.518  15.486 1.00 . A A . 87 THR C    1 1 
       14 19869 1 1 91 THR CA   C   7.735 -43.952  16.369 1.00 . A A . 87 THR CA   1 1 
       14 19870 1 1 91 THR CB   C   6.721 -42.798  16.508 1.00 . A A . 87 THR CB   1 1 
       14 19871 1 1 91 THR CG2  C   6.034 -42.504  15.180 1.00 . A A . 87 THR CG2  1 1 
       14 19872 1 1 91 THR H    H   8.749 -43.781  18.222 1.00 . A A . 87 THR H    1 1 
       14 19873 1 1 91 THR HA   H   7.235 -44.788  15.898 1.00 . A A . 87 THR HA   1 1 
       14 19874 1 1 91 THR HB   H   7.244 -41.911  16.833 1.00 . A A . 87 THR HB   1 1 
       14 19875 1 1 91 THR HG1  H   5.880 -42.619  18.295 1.00 . A A . 87 THR HG1  1 1 
       14 19876 1 1 91 THR HG21 H   6.775 -42.233  14.442 1.00 . A A . 87 THR HG21 1 1 
       14 19877 1 1 91 THR HG22 H   5.338 -41.688  15.308 1.00 . A A . 87 THR HG22 1 1 
       14 19878 1 1 91 THR HG23 H   5.500 -43.382  14.848 1.00 . A A . 87 THR HG23 1 1 
       14 19879 1 1 91 THR N    N   8.212 -44.392  17.671 1.00 . A A . 87 THR N    1 1 
       14 19880 1 1 91 THR O    O   9.092 -44.055  14.393 1.00 . A A . 87 THR O    1 1 
       14 19881 1 1 91 THR OG1  O   5.729 -43.146  17.487 1.00 . A A . 87 THR OG1  1 1 
       14 19882 1 1 92 ASP C    C  10.471 -41.473  13.910 1.00 . A A . 88 ASP C    1 1 
       14 19883 1 1 92 ASP CA   C  10.870 -42.058  15.258 1.00 . A A . 88 ASP CA   1 1 
       14 19884 1 1 92 ASP CB   C  11.925 -43.160  15.059 1.00 . A A . 88 ASP CB   1 1 
       14 19885 1 1 92 ASP CG   C  12.679 -43.504  16.327 1.00 . A A . 88 ASP CG   1 1 
       14 19886 1 1 92 ASP H    H   9.461 -42.153  16.845 1.00 . A A . 88 ASP H    1 1 
       14 19887 1 1 92 ASP HA   H  11.303 -41.268  15.855 1.00 . A A . 88 ASP HA   1 1 
       14 19888 1 1 92 ASP HB2  H  11.434 -44.054  14.707 1.00 . A A . 88 ASP HB2  1 1 
       14 19889 1 1 92 ASP HB3  H  12.639 -42.837  14.314 1.00 . A A . 88 ASP HB3  1 1 
       14 19890 1 1 92 ASP N    N   9.692 -42.557  15.977 1.00 . A A . 88 ASP N    1 1 
       14 19891 1 1 92 ASP O    O  10.744 -42.110  12.869 1.00 . A A . 88 ASP O    1 1 
       14 19892 1 1 92 ASP OXT  O   9.866 -40.384  13.897 1.00 . A A . 88 ASP OXT  1 1 
       14 19893 1 1 92 ASP OD1  O  12.420 -44.580  16.910 1.00 . A A . 88 ASP OD1  1 1 
       14 19894 1 1 92 ASP OD2  O  13.551 -42.709  16.740 1.00 . A A . 88 ASP OD2  1 1 
       15 19895 1 1  1 GLY C    C -67.658  -0.423  -7.788 1.00 . A A . -3 GLY C    1 1 
       15 19896 1 1  1 GLY CA   C -69.160  -0.486  -7.970 1.00 . A A . -3 GLY CA   1 1 
       15 19897 1 1  1 GLY H1   H -69.274   0.664  -9.701 1.00 . A A . -3 GLY H1   1 1 
       15 19898 1 1  1 GLY H2   H -70.594  -0.367  -9.475 1.00 . A A . -3 GLY H2   1 1 
       15 19899 1 1  1 GLY H3   H -69.112  -0.993  -9.986 1.00 . A A . -3 GLY H3   1 1 
       15 19900 1 1  1 GLY HA2  H -69.619   0.277  -7.360 1.00 . A A . -3 GLY HA2  1 1 
       15 19901 1 1  1 GLY HA3  H -69.511  -1.452  -7.642 1.00 . A A . -3 GLY HA3  1 1 
       15 19902 1 1  1 GLY N    N -69.564  -0.282  -9.380 1.00 . A A . -3 GLY N    1 1 
       15 19903 1 1  1 GLY O    O -67.023  -1.428  -7.476 1.00 . A A . -3 GLY O    1 1 
       15 19904 1 1  2 ALA C    C -65.330   2.244  -7.124 1.00 . A A . -2 ALA C    1 1 
       15 19905 1 1  2 ALA CA   C -65.645   0.936  -7.839 1.00 . A A . -2 ALA CA   1 1 
       15 19906 1 1  2 ALA CB   C -64.962   0.890  -9.200 1.00 . A A . -2 ALA CB   1 1 
       15 19907 1 1  2 ALA H    H -67.636   1.527  -8.240 1.00 . A A . -2 ALA H    1 1 
       15 19908 1 1  2 ALA HA   H -65.266   0.116  -7.247 1.00 . A A . -2 ALA HA   1 1 
       15 19909 1 1  2 ALA HB1  H -65.202  -0.040  -9.692 1.00 . A A . -2 ALA HB1  1 1 
       15 19910 1 1  2 ALA HB2  H -63.892   0.962  -9.068 1.00 . A A . -2 ALA HB2  1 1 
       15 19911 1 1  2 ALA HB3  H -65.306   1.716  -9.804 1.00 . A A . -2 ALA HB3  1 1 
       15 19912 1 1  2 ALA N    N -67.081   0.757  -7.986 1.00 . A A . -2 ALA N    1 1 
       15 19913 1 1  2 ALA O    O -64.375   2.941  -7.467 1.00 . A A . -2 ALA O    1 1 
       15 19914 1 1  3 HIS C    C -64.799   3.617  -4.365 1.00 . A A . -1 HIS C    1 1 
       15 19915 1 1  3 HIS CA   C -65.943   3.799  -5.359 1.00 . A A . -1 HIS CA   1 1 
       15 19916 1 1  3 HIS CB   C -67.234   4.183  -4.616 1.00 . A A . -1 HIS CB   1 1 
       15 19917 1 1  3 HIS CD2  C -66.983   6.745  -4.285 1.00 . A A . -1 HIS CD2  1 1 
       15 19918 1 1  3 HIS CE1  C -67.088   6.798  -2.099 1.00 . A A . -1 HIS CE1  1 1 
       15 19919 1 1  3 HIS CG   C -67.137   5.471  -3.854 1.00 . A A . -1 HIS CG   1 1 
       15 19920 1 1  3 HIS H    H -66.894   1.985  -5.906 1.00 . A A . -1 HIS H    1 1 
       15 19921 1 1  3 HIS HA   H -65.680   4.590  -6.050 1.00 . A A . -1 HIS HA   1 1 
       15 19922 1 1  3 HIS HB2  H -68.039   4.280  -5.330 1.00 . A A . -1 HIS HB2  1 1 
       15 19923 1 1  3 HIS HB3  H -67.478   3.399  -3.913 1.00 . A A . -1 HIS HB3  1 1 
       15 19924 1 1  3 HIS HD1  H -67.310   4.774  -1.868 1.00 . A A . -1 HIS HD1  1 1 
       15 19925 1 1  3 HIS HD2  H -66.897   7.067  -5.313 1.00 . A A . -1 HIS HD2  1 1 
       15 19926 1 1  3 HIS HE1  H -67.098   7.151  -1.080 1.00 . A A . -1 HIS HE1  1 1 
       15 19927 1 1  3 HIS HE2  H -66.668   8.492  -3.167 1.00 . A A . -1 HIS HE2  1 1 
       15 19928 1 1  3 HIS N    N -66.142   2.577  -6.129 1.00 . A A . -1 HIS N    1 1 
       15 19929 1 1  3 HIS ND1  N -67.200   5.540  -2.480 1.00 . A A . -1 HIS ND1  1 1 
       15 19930 1 1  3 HIS NE2  N -66.955   7.551  -3.174 1.00 . A A . -1 HIS NE2  1 1 
       15 19931 1 1  3 HIS O    O -64.089   4.569  -4.038 1.00 . A A . -1 HIS O    1 1 
       15 19932 1 1  4 MET C    C -62.360   1.488  -3.663 1.00 . A A .  0 MET C    1 1 
       15 19933 1 1  4 MET CA   C -63.559   2.088  -2.943 1.00 . A A .  0 MET CA   1 1 
       15 19934 1 1  4 MET CB   C -64.051   1.118  -1.865 1.00 . A A .  0 MET CB   1 1 
       15 19935 1 1  4 MET CE   C -66.329  -0.761  -0.571 1.00 . A A .  0 MET CE   1 1 
       15 19936 1 1  4 MET CG   C -65.115   1.706  -0.956 1.00 . A A .  0 MET CG   1 1 
       15 19937 1 1  4 MET H    H -65.222   1.671  -4.186 1.00 . A A .  0 MET H    1 1 
       15 19938 1 1  4 MET HA   H -63.257   3.011  -2.474 1.00 . A A .  0 MET HA   1 1 
       15 19939 1 1  4 MET HB2  H -64.463   0.243  -2.346 1.00 . A A .  0 MET HB2  1 1 
       15 19940 1 1  4 MET HB3  H -63.212   0.820  -1.253 1.00 . A A .  0 MET HB3  1 1 
       15 19941 1 1  4 MET HE1  H -66.730  -1.499   0.107 1.00 . A A .  0 MET HE1  1 1 
       15 19942 1 1  4 MET HE2  H -65.569  -1.217  -1.189 1.00 . A A .  0 MET HE2  1 1 
       15 19943 1 1  4 MET HE3  H -67.121  -0.379  -1.198 1.00 . A A .  0 MET HE3  1 1 
       15 19944 1 1  4 MET HG2  H -64.734   2.612  -0.517 1.00 . A A .  0 MET HG2  1 1 
       15 19945 1 1  4 MET HG3  H -65.983   1.941  -1.550 1.00 . A A .  0 MET HG3  1 1 
       15 19946 1 1  4 MET N    N -64.625   2.393  -3.887 1.00 . A A .  0 MET N    1 1 
       15 19947 1 1  4 MET O    O -62.386   1.289  -4.880 1.00 . A A .  0 MET O    1 1 
       15 19948 1 1  4 MET SD   S -65.608   0.583   0.368 1.00 . A A .  0 MET SD   1 1 
       15 19949 1 1  5 MET C    C -59.637  -0.500  -2.520 1.00 . A A .  1 MET C    1 1 
       15 19950 1 1  5 MET CA   C -60.111   0.605  -3.459 1.00 . A A .  1 MET CA   1 1 
       15 19951 1 1  5 MET CB   C -59.013   1.664  -3.645 1.00 . A A .  1 MET CB   1 1 
       15 19952 1 1  5 MET CE   C -56.120   2.585  -2.711 1.00 . A A .  1 MET CE   1 1 
       15 19953 1 1  5 MET CG   C -57.792   1.160  -4.418 1.00 . A A .  1 MET CG   1 1 
       15 19954 1 1  5 MET H    H -61.336   1.429  -1.950 1.00 . A A .  1 MET H    1 1 
       15 19955 1 1  5 MET HA   H -60.360   0.172  -4.416 1.00 . A A .  1 MET HA   1 1 
       15 19956 1 1  5 MET HB2  H -59.433   2.510  -4.174 1.00 . A A .  1 MET HB2  1 1 
       15 19957 1 1  5 MET HB3  H -58.684   1.994  -2.668 1.00 . A A .  1 MET HB3  1 1 
       15 19958 1 1  5 MET HE1  H -55.290   3.264  -2.583 1.00 . A A .  1 MET HE1  1 1 
       15 19959 1 1  5 MET HE2  H -55.879   1.634  -2.262 1.00 . A A .  1 MET HE2  1 1 
       15 19960 1 1  5 MET HE3  H -56.997   2.997  -2.232 1.00 . A A .  1 MET HE3  1 1 
       15 19961 1 1  5 MET HG2  H -57.433   0.257  -3.949 1.00 . A A .  1 MET HG2  1 1 
       15 19962 1 1  5 MET HG3  H -58.086   0.932  -5.437 1.00 . A A .  1 MET HG3  1 1 
       15 19963 1 1  5 MET N    N -61.310   1.214  -2.910 1.00 . A A .  1 MET N    1 1 
       15 19964 1 1  5 MET O    O -58.449  -0.792  -2.424 1.00 . A A .  1 MET O    1 1 
       15 19965 1 1  5 MET SD   S -56.444   2.360  -4.462 1.00 . A A .  1 MET SD   1 1 
       15 19966 1 1  6 GLN C    C -59.603  -3.341  -1.448 1.00 . A A .  2 GLN C    1 1 
       15 19967 1 1  6 GLN CA   C -60.286  -2.127  -0.823 1.00 . A A .  2 GLN CA   1 1 
       15 19968 1 1  6 GLN CB   C -61.563  -2.555  -0.086 1.00 . A A .  2 GLN CB   1 1 
       15 19969 1 1  6 GLN CD   C -62.581  -3.925   1.778 1.00 . A A .  2 GLN CD   1 1 
       15 19970 1 1  6 GLN CG   C -61.307  -3.502   1.076 1.00 . A A .  2 GLN CG   1 1 
       15 19971 1 1  6 GLN H    H -61.528  -0.925  -2.050 1.00 . A A .  2 GLN H    1 1 
       15 19972 1 1  6 GLN HA   H -59.607  -1.675  -0.114 1.00 . A A .  2 GLN HA   1 1 
       15 19973 1 1  6 GLN HB2  H -62.056  -1.674   0.300 1.00 . A A .  2 GLN HB2  1 1 
       15 19974 1 1  6 GLN HB3  H -62.222  -3.049  -0.785 1.00 . A A .  2 GLN HB3  1 1 
       15 19975 1 1  6 GLN HE21 H -61.763  -5.664   2.257 1.00 . A A .  2 GLN HE21 1 1 
       15 19976 1 1  6 GLN HE22 H -63.388  -5.425   2.793 1.00 . A A .  2 GLN HE22 1 1 
       15 19977 1 1  6 GLN HG2  H -60.811  -4.386   0.703 1.00 . A A .  2 GLN HG2  1 1 
       15 19978 1 1  6 GLN HG3  H -60.667  -3.007   1.792 1.00 . A A .  2 GLN HG3  1 1 
       15 19979 1 1  6 GLN N    N -60.592  -1.126  -1.842 1.00 . A A .  2 GLN N    1 1 
       15 19980 1 1  6 GLN NE2  N -62.576  -5.124   2.332 1.00 . A A .  2 GLN NE2  1 1 
       15 19981 1 1  6 GLN O    O -58.765  -3.989  -0.818 1.00 . A A .  2 GLN O    1 1 
       15 19982 1 1  6 GLN OE1  O -63.561  -3.181   1.817 1.00 . A A .  2 GLN OE1  1 1 
       15 19983 1 1  7 ALA C    C -57.856  -4.552  -3.577 1.00 . A A .  3 ALA C    1 1 
       15 19984 1 1  7 ALA CA   C -59.362  -4.740  -3.421 1.00 . A A .  3 ALA CA   1 1 
       15 19985 1 1  7 ALA CB   C -60.022  -4.897  -4.777 1.00 . A A .  3 ALA CB   1 1 
       15 19986 1 1  7 ALA H    H -60.622  -3.065  -3.145 1.00 . A A .  3 ALA H    1 1 
       15 19987 1 1  7 ALA HA   H -59.545  -5.640  -2.853 1.00 . A A .  3 ALA HA   1 1 
       15 19988 1 1  7 ALA HB1  H -59.624  -5.768  -5.272 1.00 . A A .  3 ALA HB1  1 1 
       15 19989 1 1  7 ALA HB2  H -59.826  -4.021  -5.375 1.00 . A A .  3 ALA HB2  1 1 
       15 19990 1 1  7 ALA HB3  H -61.087  -5.013  -4.646 1.00 . A A .  3 ALA HB3  1 1 
       15 19991 1 1  7 ALA N    N -59.951  -3.624  -2.698 1.00 . A A .  3 ALA N    1 1 
       15 19992 1 1  7 ALA O    O -57.068  -5.419  -3.188 1.00 . A A .  3 ALA O    1 1 
       15 19993 1 1  8 ARG C    C -55.394  -2.791  -2.974 1.00 . A A .  4 ARG C    1 1 
       15 19994 1 1  8 ARG CA   C -56.039  -3.126  -4.312 1.00 . A A .  4 ARG CA   1 1 
       15 19995 1 1  8 ARG CB   C -55.803  -1.979  -5.301 1.00 . A A .  4 ARG CB   1 1 
       15 19996 1 1  8 ARG CD   C -54.107  -0.698  -6.676 1.00 . A A .  4 ARG CD   1 1 
       15 19997 1 1  8 ARG CG   C -54.349  -1.874  -5.741 1.00 . A A .  4 ARG CG   1 1 
       15 19998 1 1  8 ARG CZ   C -53.202   1.393  -5.707 1.00 . A A .  4 ARG CZ   1 1 
       15 19999 1 1  8 ARG H    H -58.123  -2.755  -4.427 1.00 . A A .  4 ARG H    1 1 
       15 20000 1 1  8 ARG HA   H -55.576  -4.023  -4.701 1.00 . A A .  4 ARG HA   1 1 
       15 20001 1 1  8 ARG HB2  H -56.416  -2.136  -6.178 1.00 . A A .  4 ARG HB2  1 1 
       15 20002 1 1  8 ARG HB3  H -56.084  -1.047  -4.833 1.00 . A A .  4 ARG HB3  1 1 
       15 20003 1 1  8 ARG HD2  H -53.111  -0.779  -7.085 1.00 . A A .  4 ARG HD2  1 1 
       15 20004 1 1  8 ARG HD3  H -54.827  -0.744  -7.479 1.00 . A A .  4 ARG HD3  1 1 
       15 20005 1 1  8 ARG HE   H -55.145   0.887  -5.756 1.00 . A A .  4 ARG HE   1 1 
       15 20006 1 1  8 ARG HG2  H -53.729  -1.753  -4.865 1.00 . A A .  4 ARG HG2  1 1 
       15 20007 1 1  8 ARG HG3  H -54.073  -2.787  -6.250 1.00 . A A .  4 ARG HG3  1 1 
       15 20008 1 1  8 ARG HH11 H -51.787   0.135  -6.443 1.00 . A A .  4 ARG HH11 1 1 
       15 20009 1 1  8 ARG HH12 H -51.187   1.624  -5.786 1.00 . A A .  4 ARG HH12 1 1 
       15 20010 1 1  8 ARG HH21 H -54.345   2.851  -4.879 1.00 . A A .  4 ARG HH21 1 1 
       15 20011 1 1  8 ARG HH22 H -52.634   3.164  -4.898 1.00 . A A .  4 ARG HH22 1 1 
       15 20012 1 1  8 ARG N    N -57.455  -3.410  -4.132 1.00 . A A .  4 ARG N    1 1 
       15 20013 1 1  8 ARG NE   N -54.236   0.594  -5.996 1.00 . A A .  4 ARG NE   1 1 
       15 20014 1 1  8 ARG NH1  N -51.961   1.021  -6.003 1.00 . A A .  4 ARG NH1  1 1 
       15 20015 1 1  8 ARG NH2  N -53.411   2.561  -5.114 1.00 . A A .  4 ARG NH2  1 1 
       15 20016 1 1  8 ARG O    O -54.231  -3.075  -2.768 1.00 . A A .  4 ARG O    1 1 
       15 20017 1 1  9 ARG C    C -55.054  -3.087  -0.078 1.00 . A A .  5 ARG C    1 1 
       15 20018 1 1  9 ARG CA   C -55.680  -1.849  -0.733 1.00 . A A .  5 ARG CA   1 1 
       15 20019 1 1  9 ARG CB   C -56.846  -1.328   0.125 1.00 . A A .  5 ARG CB   1 1 
       15 20020 1 1  9 ARG CD   C -55.649  -1.060   2.350 1.00 . A A .  5 ARG CD   1 1 
       15 20021 1 1  9 ARG CG   C -56.455  -0.376   1.255 1.00 . A A .  5 ARG CG   1 1 
       15 20022 1 1  9 ARG CZ   C -54.405   0.375   3.938 1.00 . A A .  5 ARG CZ   1 1 
       15 20023 1 1  9 ARG H    H -57.016  -1.801  -2.397 1.00 . A A .  5 ARG H    1 1 
       15 20024 1 1  9 ARG HA   H -54.930  -1.079  -0.820 1.00 . A A .  5 ARG HA   1 1 
       15 20025 1 1  9 ARG HB2  H -57.541  -0.809  -0.517 1.00 . A A .  5 ARG HB2  1 1 
       15 20026 1 1  9 ARG HB3  H -57.351  -2.177   0.564 1.00 . A A .  5 ARG HB3  1 1 
       15 20027 1 1  9 ARG HD2  H -56.142  -1.984   2.617 1.00 . A A .  5 ARG HD2  1 1 
       15 20028 1 1  9 ARG HD3  H -54.661  -1.277   1.972 1.00 . A A .  5 ARG HD3  1 1 
       15 20029 1 1  9 ARG HE   H -56.334  -0.128   4.105 1.00 . A A .  5 ARG HE   1 1 
       15 20030 1 1  9 ARG HG2  H -55.863   0.426   0.843 1.00 . A A .  5 ARG HG2  1 1 
       15 20031 1 1  9 ARG HG3  H -57.357   0.033   1.690 1.00 . A A .  5 ARG HG3  1 1 
       15 20032 1 1  9 ARG HH11 H -53.341  -0.147   2.294 1.00 . A A .  5 ARG HH11 1 1 
       15 20033 1 1  9 ARG HH12 H -52.480   0.795   3.467 1.00 . A A .  5 ARG HH12 1 1 
       15 20034 1 1  9 ARG HH21 H -55.201   1.101   5.654 1.00 . A A .  5 ARG HH21 1 1 
       15 20035 1 1  9 ARG HH22 H -53.531   1.491   5.388 1.00 . A A .  5 ARG HH22 1 1 
       15 20036 1 1  9 ARG N    N -56.158  -2.166  -2.087 1.00 . A A .  5 ARG N    1 1 
       15 20037 1 1  9 ARG NE   N -55.529  -0.224   3.546 1.00 . A A .  5 ARG NE   1 1 
       15 20038 1 1  9 ARG NH1  N -53.322   0.335   3.175 1.00 . A A .  5 ARG NH1  1 1 
       15 20039 1 1  9 ARG NH2  N -54.376   1.043   5.083 1.00 . A A .  5 ARG NH2  1 1 
       15 20040 1 1  9 ARG O    O -53.996  -3.004   0.543 1.00 . A A .  5 ARG O    1 1 
       15 20041 1 1 10 GLU C    C -53.908  -5.905  -0.456 1.00 . A A .  6 GLU C    1 1 
       15 20042 1 1 10 GLU CA   C -55.182  -5.486   0.289 1.00 . A A .  6 GLU CA   1 1 
       15 20043 1 1 10 GLU CB   C -56.252  -6.579   0.179 1.00 . A A .  6 GLU CB   1 1 
       15 20044 1 1 10 GLU CD   C -55.904  -7.632   2.445 1.00 . A A .  6 GLU CD   1 1 
       15 20045 1 1 10 GLU CG   C -55.929  -7.850   0.947 1.00 . A A .  6 GLU CG   1 1 
       15 20046 1 1 10 GLU H    H -56.513  -4.240  -0.801 1.00 . A A .  6 GLU H    1 1 
       15 20047 1 1 10 GLU HA   H -54.944  -5.321   1.329 1.00 . A A .  6 GLU HA   1 1 
       15 20048 1 1 10 GLU HB2  H -57.187  -6.190   0.555 1.00 . A A .  6 GLU HB2  1 1 
       15 20049 1 1 10 GLU HB3  H -56.374  -6.837  -0.861 1.00 . A A .  6 GLU HB3  1 1 
       15 20050 1 1 10 GLU HG2  H -56.679  -8.593   0.719 1.00 . A A .  6 GLU HG2  1 1 
       15 20051 1 1 10 GLU HG3  H -54.959  -8.211   0.632 1.00 . A A .  6 GLU HG3  1 1 
       15 20052 1 1 10 GLU N    N -55.694  -4.236  -0.258 1.00 . A A .  6 GLU N    1 1 
       15 20053 1 1 10 GLU O    O -52.880  -6.220   0.152 1.00 . A A .  6 GLU O    1 1 
       15 20054 1 1 10 GLU OE1  O -56.987  -7.433   3.040 1.00 . A A .  6 GLU OE1  1 1 
       15 20055 1 1 10 GLU OE2  O -54.807  -7.674   3.039 1.00 . A A .  6 GLU OE2  1 1 
       15 20056 1 1 11 GLU C    C -51.689  -5.323  -2.484 1.00 . A A .  7 GLU C    1 1 
       15 20057 1 1 11 GLU CA   C -52.887  -6.257  -2.658 1.00 . A A .  7 GLU CA   1 1 
       15 20058 1 1 11 GLU CB   C -53.347  -6.221  -4.119 1.00 . A A .  7 GLU CB   1 1 
       15 20059 1 1 11 GLU CD   C -51.945  -8.134  -4.983 1.00 . A A .  7 GLU CD   1 1 
       15 20060 1 1 11 GLU CG   C -52.292  -6.667  -5.118 1.00 . A A .  7 GLU CG   1 1 
       15 20061 1 1 11 GLU H    H -54.859  -5.646  -2.175 1.00 . A A .  7 GLU H    1 1 
       15 20062 1 1 11 GLU HA   H -52.587  -7.262  -2.407 1.00 . A A .  7 GLU HA   1 1 
       15 20063 1 1 11 GLU HB2  H -54.207  -6.864  -4.230 1.00 . A A .  7 GLU HB2  1 1 
       15 20064 1 1 11 GLU HB3  H -53.635  -5.209  -4.365 1.00 . A A .  7 GLU HB3  1 1 
       15 20065 1 1 11 GLU HG2  H -52.662  -6.492  -6.116 1.00 . A A .  7 GLU HG2  1 1 
       15 20066 1 1 11 GLU HG3  H -51.396  -6.086  -4.962 1.00 . A A .  7 GLU HG3  1 1 
       15 20067 1 1 11 GLU N    N -53.997  -5.884  -1.779 1.00 . A A .  7 GLU N    1 1 
       15 20068 1 1 11 GLU O    O -50.540  -5.750  -2.563 1.00 . A A .  7 GLU O    1 1 
       15 20069 1 1 11 GLU OE1  O -50.794  -8.449  -4.622 1.00 . A A .  7 GLU OE1  1 1 
       15 20070 1 1 11 GLU OE2  O -52.825  -8.980  -5.246 1.00 . A A .  7 GLU OE2  1 1 
       15 20071 1 1 12 LEU C    C -50.137  -3.229  -0.863 1.00 . A A .  8 LEU C    1 1 
       15 20072 1 1 12 LEU CA   C -50.917  -3.052  -2.153 1.00 . A A .  8 LEU CA   1 1 
       15 20073 1 1 12 LEU CB   C -51.502  -1.641  -2.246 1.00 . A A .  8 LEU CB   1 1 
       15 20074 1 1 12 LEU CD1  C -49.555  -0.707  -3.535 1.00 . A A .  8 LEU CD1  1 1 
       15 20075 1 1 12 LEU CD2  C -51.167   0.839  -2.424 1.00 . A A .  8 LEU CD2  1 1 
       15 20076 1 1 12 LEU CG   C -50.471  -0.509  -2.336 1.00 . A A .  8 LEU CG   1 1 
       15 20077 1 1 12 LEU H    H -52.892  -3.794  -2.049 1.00 . A A .  8 LEU H    1 1 
       15 20078 1 1 12 LEU HA   H -50.251  -3.211  -2.984 1.00 . A A .  8 LEU HA   1 1 
       15 20079 1 1 12 LEU HB2  H -52.134  -1.596  -3.119 1.00 . A A .  8 LEU HB2  1 1 
       15 20080 1 1 12 LEU HB3  H -52.113  -1.473  -1.374 1.00 . A A .  8 LEU HB3  1 1 
       15 20081 1 1 12 LEU HD11 H -48.869   0.125  -3.606 1.00 . A A .  8 LEU HD11 1 1 
       15 20082 1 1 12 LEU HD12 H -50.147  -0.763  -4.436 1.00 . A A .  8 LEU HD12 1 1 
       15 20083 1 1 12 LEU HD13 H -48.995  -1.623  -3.415 1.00 . A A .  8 LEU HD13 1 1 
       15 20084 1 1 12 LEU HD21 H -50.426   1.620  -2.506 1.00 . A A .  8 LEU HD21 1 1 
       15 20085 1 1 12 LEU HD22 H -51.759   0.998  -1.536 1.00 . A A .  8 LEU HD22 1 1 
       15 20086 1 1 12 LEU HD23 H -51.809   0.859  -3.293 1.00 . A A .  8 LEU HD23 1 1 
       15 20087 1 1 12 LEU HG   H -49.860  -0.515  -1.446 1.00 . A A .  8 LEU HG   1 1 
       15 20088 1 1 12 LEU N    N -51.962  -4.053  -2.234 1.00 . A A .  8 LEU N    1 1 
       15 20089 1 1 12 LEU O    O -48.937  -2.992  -0.817 1.00 . A A .  8 LEU O    1 1 
       15 20090 1 1 13 LEU C    C -49.313  -5.244   1.246 1.00 . A A .  9 LEU C    1 1 
       15 20091 1 1 13 LEU CA   C -50.176  -4.002   1.437 1.00 . A A .  9 LEU CA   1 1 
       15 20092 1 1 13 LEU CB   C -51.200  -4.234   2.546 1.00 . A A .  9 LEU CB   1 1 
       15 20093 1 1 13 LEU CD1  C -52.950  -3.346   4.095 1.00 . A A .  9 LEU CD1  1 1 
       15 20094 1 1 13 LEU CD2  C -50.955  -1.952   3.540 1.00 . A A .  9 LEU CD2  1 1 
       15 20095 1 1 13 LEU CG   C -51.939  -2.987   3.019 1.00 . A A .  9 LEU CG   1 1 
       15 20096 1 1 13 LEU H    H -51.807  -3.732   0.113 1.00 . A A .  9 LEU H    1 1 
       15 20097 1 1 13 LEU HA   H -49.537  -3.178   1.715 1.00 . A A .  9 LEU HA   1 1 
       15 20098 1 1 13 LEU HB2  H -51.929  -4.945   2.190 1.00 . A A .  9 LEU HB2  1 1 
       15 20099 1 1 13 LEU HB3  H -50.687  -4.663   3.393 1.00 . A A .  9 LEU HB3  1 1 
       15 20100 1 1 13 LEU HD11 H -52.439  -3.801   4.931 1.00 . A A .  9 LEU HD11 1 1 
       15 20101 1 1 13 LEU HD12 H -53.672  -4.041   3.694 1.00 . A A .  9 LEU HD12 1 1 
       15 20102 1 1 13 LEU HD13 H -53.456  -2.452   4.429 1.00 . A A .  9 LEU HD13 1 1 
       15 20103 1 1 13 LEU HD21 H -50.424  -2.355   4.390 1.00 . A A .  9 LEU HD21 1 1 
       15 20104 1 1 13 LEU HD22 H -51.492  -1.063   3.839 1.00 . A A .  9 LEU HD22 1 1 
       15 20105 1 1 13 LEU HD23 H -50.251  -1.703   2.760 1.00 . A A .  9 LEU HD23 1 1 
       15 20106 1 1 13 LEU HG   H -52.474  -2.554   2.186 1.00 . A A .  9 LEU HG   1 1 
       15 20107 1 1 13 LEU N    N -50.831  -3.656   0.185 1.00 . A A .  9 LEU N    1 1 
       15 20108 1 1 13 LEU O    O -48.205  -5.334   1.778 1.00 . A A .  9 LEU O    1 1 
       15 20109 1 1 14 ALA C    C -47.834  -7.019  -0.669 1.00 . A A . 10 ALA C    1 1 
       15 20110 1 1 14 ALA CA   C -49.089  -7.390   0.117 1.00 . A A . 10 ALA CA   1 1 
       15 20111 1 1 14 ALA CB   C -49.973  -8.331  -0.686 1.00 . A A . 10 ALA CB   1 1 
       15 20112 1 1 14 ALA H    H -50.761  -6.106   0.172 1.00 . A A . 10 ALA H    1 1 
       15 20113 1 1 14 ALA HA   H -48.799  -7.893   1.026 1.00 . A A . 10 ALA HA   1 1 
       15 20114 1 1 14 ALA HB1  H -50.301  -7.832  -1.587 1.00 . A A . 10 ALA HB1  1 1 
       15 20115 1 1 14 ALA HB2  H -50.833  -8.605  -0.095 1.00 . A A . 10 ALA HB2  1 1 
       15 20116 1 1 14 ALA HB3  H -49.415  -9.217  -0.947 1.00 . A A . 10 ALA HB3  1 1 
       15 20117 1 1 14 ALA N    N -49.834  -6.195   0.479 1.00 . A A . 10 ALA N    1 1 
       15 20118 1 1 14 ALA O    O -46.750  -7.552  -0.427 1.00 . A A . 10 ALA O    1 1 
       15 20119 1 1 15 LYS C    C -45.944  -4.753  -1.530 1.00 . A A . 11 LYS C    1 1 
       15 20120 1 1 15 LYS CA   C -46.881  -5.587  -2.397 1.00 . A A . 11 LYS CA   1 1 
       15 20121 1 1 15 LYS CB   C -47.388  -4.743  -3.568 1.00 . A A . 11 LYS CB   1 1 
       15 20122 1 1 15 LYS CD   C -48.794  -4.623  -5.656 1.00 . A A . 11 LYS CD   1 1 
       15 20123 1 1 15 LYS CE   C -47.750  -3.808  -6.412 1.00 . A A . 11 LYS CE   1 1 
       15 20124 1 1 15 LYS CG   C -48.164  -5.536  -4.613 1.00 . A A . 11 LYS CG   1 1 
       15 20125 1 1 15 LYS H    H -48.901  -5.742  -1.777 1.00 . A A . 11 LYS H    1 1 
       15 20126 1 1 15 LYS HA   H -46.338  -6.435  -2.782 1.00 . A A . 11 LYS HA   1 1 
       15 20127 1 1 15 LYS HB2  H -48.034  -3.968  -3.183 1.00 . A A . 11 LYS HB2  1 1 
       15 20128 1 1 15 LYS HB3  H -46.540  -4.281  -4.054 1.00 . A A . 11 LYS HB3  1 1 
       15 20129 1 1 15 LYS HD2  H -49.340  -5.228  -6.362 1.00 . A A . 11 LYS HD2  1 1 
       15 20130 1 1 15 LYS HD3  H -49.476  -3.947  -5.160 1.00 . A A . 11 LYS HD3  1 1 
       15 20131 1 1 15 LYS HE2  H -48.258  -3.153  -7.105 1.00 . A A . 11 LYS HE2  1 1 
       15 20132 1 1 15 LYS HE3  H -47.193  -3.213  -5.703 1.00 . A A . 11 LYS HE3  1 1 
       15 20133 1 1 15 LYS HG2  H -47.489  -6.216  -5.111 1.00 . A A . 11 LYS HG2  1 1 
       15 20134 1 1 15 LYS HG3  H -48.946  -6.097  -4.120 1.00 . A A . 11 LYS HG3  1 1 
       15 20135 1 1 15 LYS HZ1  H -46.075  -4.088  -7.630 1.00 . A A . 11 LYS HZ1  1 1 
       15 20136 1 1 15 LYS HZ2  H -47.315  -5.202  -7.904 1.00 . A A . 11 LYS HZ2  1 1 
       15 20137 1 1 15 LYS HZ3  H -46.342  -5.345  -6.531 1.00 . A A . 11 LYS HZ3  1 1 
       15 20138 1 1 15 LYS N    N -47.996  -6.090  -1.605 1.00 . A A . 11 LYS N    1 1 
       15 20139 1 1 15 LYS NZ   N -46.806  -4.670  -7.171 1.00 . A A . 11 LYS NZ   1 1 
       15 20140 1 1 15 LYS O    O -44.733  -4.739  -1.742 1.00 . A A . 11 LYS O    1 1 
       15 20141 1 1 16 LYS C    C -44.787  -4.080   1.191 1.00 . A A . 12 LYS C    1 1 
       15 20142 1 1 16 LYS CA   C -45.752  -3.237   0.368 1.00 . A A . 12 LYS CA   1 1 
       15 20143 1 1 16 LYS CB   C -46.702  -2.451   1.283 1.00 . A A . 12 LYS CB   1 1 
       15 20144 1 1 16 LYS CD   C -47.009  -0.957   3.306 1.00 . A A . 12 LYS CD   1 1 
       15 20145 1 1 16 LYS CE   C -47.786   0.116   2.549 1.00 . A A . 12 LYS CE   1 1 
       15 20146 1 1 16 LYS CG   C -46.012  -1.697   2.419 1.00 . A A . 12 LYS CG   1 1 
       15 20147 1 1 16 LYS H    H -47.486  -4.144  -0.413 1.00 . A A . 12 LYS H    1 1 
       15 20148 1 1 16 LYS HA   H -45.186  -2.542  -0.233 1.00 . A A . 12 LYS HA   1 1 
       15 20149 1 1 16 LYS HB2  H -47.233  -1.732   0.680 1.00 . A A . 12 LYS HB2  1 1 
       15 20150 1 1 16 LYS HB3  H -47.415  -3.140   1.714 1.00 . A A . 12 LYS HB3  1 1 
       15 20151 1 1 16 LYS HD2  H -47.708  -1.671   3.712 1.00 . A A . 12 LYS HD2  1 1 
       15 20152 1 1 16 LYS HD3  H -46.467  -0.489   4.115 1.00 . A A . 12 LYS HD3  1 1 
       15 20153 1 1 16 LYS HE2  H -48.391  -0.355   1.789 1.00 . A A . 12 LYS HE2  1 1 
       15 20154 1 1 16 LYS HE3  H -48.431   0.629   3.248 1.00 . A A . 12 LYS HE3  1 1 
       15 20155 1 1 16 LYS HG2  H -45.470  -2.403   3.030 1.00 . A A . 12 LYS HG2  1 1 
       15 20156 1 1 16 LYS HG3  H -45.321  -0.984   1.996 1.00 . A A . 12 LYS HG3  1 1 
       15 20157 1 1 16 LYS HZ1  H -46.312   0.654   1.171 1.00 . A A . 12 LYS HZ1  1 1 
       15 20158 1 1 16 LYS HZ2  H -46.252   1.531   2.614 1.00 . A A . 12 LYS HZ2  1 1 
       15 20159 1 1 16 LYS HZ3  H -47.447   1.870   1.470 1.00 . A A . 12 LYS HZ3  1 1 
       15 20160 1 1 16 LYS N    N -46.515  -4.076  -0.540 1.00 . A A . 12 LYS N    1 1 
       15 20161 1 1 16 LYS NZ   N -46.888   1.112   1.907 1.00 . A A . 12 LYS NZ   1 1 
       15 20162 1 1 16 LYS O    O -43.697  -3.632   1.534 1.00 . A A . 12 LYS O    1 1 
       15 20163 1 1 17 ALA C    C -43.068  -6.504   1.380 1.00 . A A . 13 ALA C    1 1 
       15 20164 1 1 17 ALA CA   C -44.325  -6.237   2.201 1.00 . A A . 13 ALA CA   1 1 
       15 20165 1 1 17 ALA CB   C -45.070  -7.525   2.488 1.00 . A A . 13 ALA CB   1 1 
       15 20166 1 1 17 ALA H    H -46.092  -5.597   1.242 1.00 . A A . 13 ALA H    1 1 
       15 20167 1 1 17 ALA HA   H -44.046  -5.789   3.142 1.00 . A A . 13 ALA HA   1 1 
       15 20168 1 1 17 ALA HB1  H -45.966  -7.301   3.047 1.00 . A A . 13 ALA HB1  1 1 
       15 20169 1 1 17 ALA HB2  H -44.440  -8.183   3.066 1.00 . A A . 13 ALA HB2  1 1 
       15 20170 1 1 17 ALA HB3  H -45.336  -8.002   1.557 1.00 . A A . 13 ALA HB3  1 1 
       15 20171 1 1 17 ALA N    N -45.189  -5.308   1.497 1.00 . A A . 13 ALA N    1 1 
       15 20172 1 1 17 ALA O    O -41.950  -6.455   1.898 1.00 . A A . 13 ALA O    1 1 
       15 20173 1 1 18 ARG C    C -41.334  -5.682  -0.966 1.00 . A A . 14 ARG C    1 1 
       15 20174 1 1 18 ARG CA   C -42.163  -6.957  -0.839 1.00 . A A . 14 ARG CA   1 1 
       15 20175 1 1 18 ARG CB   C -42.684  -7.384  -2.217 1.00 . A A . 14 ARG CB   1 1 
       15 20176 1 1 18 ARG CD   C -42.022  -9.813  -2.038 1.00 . A A . 14 ARG CD   1 1 
       15 20177 1 1 18 ARG CG   C -43.162  -8.830  -2.281 1.00 . A A . 14 ARG CG   1 1 
       15 20178 1 1 18 ARG CZ   C -39.649  -9.946  -2.711 1.00 . A A . 14 ARG CZ   1 1 
       15 20179 1 1 18 ARG H    H -44.186  -6.835  -0.237 1.00 . A A . 14 ARG H    1 1 
       15 20180 1 1 18 ARG HA   H -41.531  -7.737  -0.445 1.00 . A A . 14 ARG HA   1 1 
       15 20181 1 1 18 ARG HB2  H -43.511  -6.744  -2.486 1.00 . A A . 14 ARG HB2  1 1 
       15 20182 1 1 18 ARG HB3  H -41.894  -7.257  -2.941 1.00 . A A . 14 ARG HB3  1 1 
       15 20183 1 1 18 ARG HD2  H -41.672  -9.698  -1.024 1.00 . A A . 14 ARG HD2  1 1 
       15 20184 1 1 18 ARG HD3  H -42.392 -10.821  -2.180 1.00 . A A . 14 ARG HD3  1 1 
       15 20185 1 1 18 ARG HE   H -41.115  -9.132  -3.807 1.00 . A A . 14 ARG HE   1 1 
       15 20186 1 1 18 ARG HG2  H -43.921  -8.982  -1.529 1.00 . A A . 14 ARG HG2  1 1 
       15 20187 1 1 18 ARG HG3  H -43.581  -9.015  -3.260 1.00 . A A . 14 ARG HG3  1 1 
       15 20188 1 1 18 ARG HH11 H -40.050 -10.782  -0.907 1.00 . A A . 14 ARG HH11 1 1 
       15 20189 1 1 18 ARG HH12 H -38.387 -10.840  -1.399 1.00 . A A . 14 ARG HH12 1 1 
       15 20190 1 1 18 ARG HH21 H -38.927  -9.218  -4.458 1.00 . A A . 14 ARG HH21 1 1 
       15 20191 1 1 18 ARG HH22 H -37.752  -9.963  -3.421 1.00 . A A . 14 ARG HH22 1 1 
       15 20192 1 1 18 ARG N    N -43.267  -6.772   0.094 1.00 . A A . 14 ARG N    1 1 
       15 20193 1 1 18 ARG NE   N -40.908  -9.586  -2.957 1.00 . A A . 14 ARG NE   1 1 
       15 20194 1 1 18 ARG NH1  N -39.338 -10.574  -1.583 1.00 . A A . 14 ARG NH1  1 1 
       15 20195 1 1 18 ARG NH2  N -38.701  -9.687  -3.600 1.00 . A A . 14 ARG NH2  1 1 
       15 20196 1 1 18 ARG O    O -40.104  -5.730  -0.984 1.00 . A A . 14 ARG O    1 1 
       15 20197 1 1 19 LEU C    C -40.494  -2.977   0.068 1.00 . A A . 15 LEU C    1 1 
       15 20198 1 1 19 LEU CA   C -41.351  -3.251  -1.162 1.00 . A A . 15 LEU CA   1 1 
       15 20199 1 1 19 LEU CB   C -42.377  -2.128  -1.348 1.00 . A A . 15 LEU CB   1 1 
       15 20200 1 1 19 LEU CD1  C -44.200  -1.061  -2.702 1.00 . A A . 15 LEU CD1  1 1 
       15 20201 1 1 19 LEU CD2  C -42.162  -1.930  -3.844 1.00 . A A . 15 LEU CD2  1 1 
       15 20202 1 1 19 LEU CG   C -43.126  -2.135  -2.686 1.00 . A A . 15 LEU CG   1 1 
       15 20203 1 1 19 LEU H    H -43.001  -4.575  -1.062 1.00 . A A . 15 LEU H    1 1 
       15 20204 1 1 19 LEU HA   H -40.707  -3.285  -2.027 1.00 . A A . 15 LEU HA   1 1 
       15 20205 1 1 19 LEU HB2  H -43.106  -2.206  -0.554 1.00 . A A . 15 LEU HB2  1 1 
       15 20206 1 1 19 LEU HB3  H -41.865  -1.181  -1.253 1.00 . A A . 15 LEU HB3  1 1 
       15 20207 1 1 19 LEU HD11 H -44.715  -1.082  -3.651 1.00 . A A . 15 LEU HD11 1 1 
       15 20208 1 1 19 LEU HD12 H -43.744  -0.093  -2.562 1.00 . A A . 15 LEU HD12 1 1 
       15 20209 1 1 19 LEU HD13 H -44.906  -1.245  -1.907 1.00 . A A . 15 LEU HD13 1 1 
       15 20210 1 1 19 LEU HD21 H -41.635  -0.996  -3.714 1.00 . A A . 15 LEU HD21 1 1 
       15 20211 1 1 19 LEU HD22 H -42.716  -1.905  -4.770 1.00 . A A . 15 LEU HD22 1 1 
       15 20212 1 1 19 LEU HD23 H -41.454  -2.743  -3.872 1.00 . A A . 15 LEU HD23 1 1 
       15 20213 1 1 19 LEU HG   H -43.610  -3.092  -2.817 1.00 . A A . 15 LEU HG   1 1 
       15 20214 1 1 19 LEU N    N -42.017  -4.544  -1.056 1.00 . A A . 15 LEU N    1 1 
       15 20215 1 1 19 LEU O    O -39.378  -2.466  -0.044 1.00 . A A . 15 LEU O    1 1 
       15 20216 1 1 20 ALA C    C -39.077  -4.106   2.491 1.00 . A A . 16 ALA C    1 1 
       15 20217 1 1 20 ALA CA   C -40.287  -3.180   2.484 1.00 . A A . 16 ALA CA   1 1 
       15 20218 1 1 20 ALA CB   C -41.196  -3.474   3.665 1.00 . A A . 16 ALA CB   1 1 
       15 20219 1 1 20 ALA H    H -41.944  -3.652   1.268 1.00 . A A . 16 ALA H    1 1 
       15 20220 1 1 20 ALA HA   H -39.950  -2.158   2.564 1.00 . A A . 16 ALA HA   1 1 
       15 20221 1 1 20 ALA HB1  H -42.030  -2.788   3.655 1.00 . A A . 16 ALA HB1  1 1 
       15 20222 1 1 20 ALA HB2  H -40.642  -3.354   4.586 1.00 . A A . 16 ALA HB2  1 1 
       15 20223 1 1 20 ALA HB3  H -41.562  -4.486   3.593 1.00 . A A . 16 ALA HB3  1 1 
       15 20224 1 1 20 ALA N    N -41.023  -3.313   1.239 1.00 . A A . 16 ALA N    1 1 
       15 20225 1 1 20 ALA O    O -38.006  -3.737   2.969 1.00 . A A . 16 ALA O    1 1 
       15 20226 1 1 21 GLU C    C -37.050  -5.710   0.958 1.00 . A A . 17 GLU C    1 1 
       15 20227 1 1 21 GLU CA   C -38.166  -6.268   1.844 1.00 . A A . 17 GLU CA   1 1 
       15 20228 1 1 21 GLU CB   C -38.691  -7.600   1.283 1.00 . A A . 17 GLU CB   1 1 
       15 20229 1 1 21 GLU CD   C -37.028  -9.080   2.481 1.00 . A A . 17 GLU CD   1 1 
       15 20230 1 1 21 GLU CG   C -37.630  -8.681   1.149 1.00 . A A . 17 GLU CG   1 1 
       15 20231 1 1 21 GLU H    H -40.144  -5.552   1.618 1.00 . A A . 17 GLU H    1 1 
       15 20232 1 1 21 GLU HA   H -37.774  -6.431   2.838 1.00 . A A . 17 GLU HA   1 1 
       15 20233 1 1 21 GLU HB2  H -39.468  -7.971   1.936 1.00 . A A . 17 GLU HB2  1 1 
       15 20234 1 1 21 GLU HB3  H -39.116  -7.423   0.305 1.00 . A A . 17 GLU HB3  1 1 
       15 20235 1 1 21 GLU HG2  H -38.078  -9.556   0.699 1.00 . A A . 17 GLU HG2  1 1 
       15 20236 1 1 21 GLU HG3  H -36.841  -8.314   0.510 1.00 . A A . 17 GLU HG3  1 1 
       15 20237 1 1 21 GLU N    N -39.253  -5.305   1.948 1.00 . A A . 17 GLU N    1 1 
       15 20238 1 1 21 GLU O    O -35.877  -5.724   1.335 1.00 . A A . 17 GLU O    1 1 
       15 20239 1 1 21 GLU OE1  O -37.701  -9.787   3.256 1.00 . A A . 17 GLU OE1  1 1 
       15 20240 1 1 21 GLU OE2  O -35.871  -8.703   2.756 1.00 . A A . 17 GLU OE2  1 1 
       15 20241 1 1 22 ILE C    C -35.827  -3.366  -0.495 1.00 . A A . 18 ILE C    1 1 
       15 20242 1 1 22 ILE CA   C -36.484  -4.591  -1.132 1.00 . A A . 18 ILE CA   1 1 
       15 20243 1 1 22 ILE CB   C -37.179  -4.200  -2.456 1.00 . A A . 18 ILE CB   1 1 
       15 20244 1 1 22 ILE CD1  C -38.514  -5.164  -4.389 1.00 . A A . 18 ILE CD1  1 1 
       15 20245 1 1 22 ILE CG1  C -37.609  -5.455  -3.219 1.00 . A A . 18 ILE CG1  1 1 
       15 20246 1 1 22 ILE CG2  C -36.265  -3.349  -3.320 1.00 . A A . 18 ILE CG2  1 1 
       15 20247 1 1 22 ILE H    H -38.379  -5.246  -0.463 1.00 . A A . 18 ILE H    1 1 
       15 20248 1 1 22 ILE HA   H -35.718  -5.319  -1.352 1.00 . A A . 18 ILE HA   1 1 
       15 20249 1 1 22 ILE HB   H -38.056  -3.618  -2.222 1.00 . A A . 18 ILE HB   1 1 
       15 20250 1 1 22 ILE HD11 H -38.814  -6.092  -4.852 1.00 . A A . 18 ILE HD11 1 1 
       15 20251 1 1 22 ILE HD12 H -37.986  -4.557  -5.108 1.00 . A A . 18 ILE HD12 1 1 
       15 20252 1 1 22 ILE HD13 H -39.387  -4.634  -4.040 1.00 . A A . 18 ILE HD13 1 1 
       15 20253 1 1 22 ILE HG12 H -36.732  -5.951  -3.601 1.00 . A A . 18 ILE HG12 1 1 
       15 20254 1 1 22 ILE HG13 H -38.131  -6.118  -2.550 1.00 . A A . 18 ILE HG13 1 1 
       15 20255 1 1 22 ILE HG21 H -35.378  -3.913  -3.566 1.00 . A A . 18 ILE HG21 1 1 
       15 20256 1 1 22 ILE HG22 H -35.989  -2.458  -2.777 1.00 . A A . 18 ILE HG22 1 1 
       15 20257 1 1 22 ILE HG23 H -36.782  -3.076  -4.227 1.00 . A A . 18 ILE HG23 1 1 
       15 20258 1 1 22 ILE N    N -37.430  -5.204  -0.212 1.00 . A A . 18 ILE N    1 1 
       15 20259 1 1 22 ILE O    O -34.629  -3.129  -0.663 1.00 . A A . 18 ILE O    1 1 
       15 20260 1 1 23 LYS C    C -35.073  -1.895   2.007 1.00 . A A . 19 LYS C    1 1 
       15 20261 1 1 23 LYS CA   C -36.109  -1.446   0.979 1.00 . A A . 19 LYS CA   1 1 
       15 20262 1 1 23 LYS CB   C -37.261  -0.698   1.663 1.00 . A A . 19 LYS CB   1 1 
       15 20263 1 1 23 LYS CD   C -38.022   1.461   2.732 1.00 . A A . 19 LYS CD   1 1 
       15 20264 1 1 23 LYS CE   C -39.018   0.783   3.662 1.00 . A A . 19 LYS CE   1 1 
       15 20265 1 1 23 LYS CG   C -36.831   0.563   2.407 1.00 . A A . 19 LYS CG   1 1 
       15 20266 1 1 23 LYS H    H -37.580  -2.806   0.283 1.00 . A A . 19 LYS H    1 1 
       15 20267 1 1 23 LYS HA   H -35.632  -0.786   0.269 1.00 . A A . 19 LYS HA   1 1 
       15 20268 1 1 23 LYS HB2  H -37.986  -0.418   0.913 1.00 . A A . 19 LYS HB2  1 1 
       15 20269 1 1 23 LYS HB3  H -37.733  -1.365   2.371 1.00 . A A . 19 LYS HB3  1 1 
       15 20270 1 1 23 LYS HD2  H -37.661   2.361   3.209 1.00 . A A . 19 LYS HD2  1 1 
       15 20271 1 1 23 LYS HD3  H -38.525   1.721   1.812 1.00 . A A . 19 LYS HD3  1 1 
       15 20272 1 1 23 LYS HE2  H -39.898   1.404   3.737 1.00 . A A . 19 LYS HE2  1 1 
       15 20273 1 1 23 LYS HE3  H -39.292  -0.174   3.242 1.00 . A A . 19 LYS HE3  1 1 
       15 20274 1 1 23 LYS HG2  H -36.348   0.277   3.331 1.00 . A A . 19 LYS HG2  1 1 
       15 20275 1 1 23 LYS HG3  H -36.133   1.114   1.792 1.00 . A A . 19 LYS HG3  1 1 
       15 20276 1 1 23 LYS HZ1  H -37.650  -0.071   4.990 1.00 . A A . 19 LYS HZ1  1 1 
       15 20277 1 1 23 LYS HZ2  H -39.191   0.162   5.647 1.00 . A A . 19 LYS HZ2  1 1 
       15 20278 1 1 23 LYS HZ3  H -38.158   1.481   5.431 1.00 . A A . 19 LYS HZ3  1 1 
       15 20279 1 1 23 LYS N    N -36.620  -2.595   0.240 1.00 . A A . 19 LYS N    1 1 
       15 20280 1 1 23 LYS NZ   N -38.466   0.573   5.025 1.00 . A A . 19 LYS NZ   1 1 
       15 20281 1 1 23 LYS O    O -34.011  -1.285   2.148 1.00 . A A . 19 LYS O    1 1 
       15 20282 1 1 24 ARG C    C -33.218  -4.064   3.034 1.00 . A A . 20 ARG C    1 1 
       15 20283 1 1 24 ARG CA   C -34.487  -3.545   3.701 1.00 . A A . 20 ARG CA   1 1 
       15 20284 1 1 24 ARG CB   C -35.182  -4.673   4.469 1.00 . A A . 20 ARG CB   1 1 
       15 20285 1 1 24 ARG CD   C -34.119  -4.058   6.699 1.00 . A A . 20 ARG CD   1 1 
       15 20286 1 1 24 ARG CG   C -34.403  -5.172   5.685 1.00 . A A . 20 ARG CG   1 1 
       15 20287 1 1 24 ARG CZ   C -35.974  -4.044   8.342 1.00 . A A . 20 ARG CZ   1 1 
       15 20288 1 1 24 ARG H    H -36.265  -3.398   2.569 1.00 . A A . 20 ARG H    1 1 
       15 20289 1 1 24 ARG HA   H -34.220  -2.761   4.392 1.00 . A A . 20 ARG HA   1 1 
       15 20290 1 1 24 ARG HB2  H -36.149  -4.329   4.797 1.00 . A A . 20 ARG HB2  1 1 
       15 20291 1 1 24 ARG HB3  H -35.320  -5.506   3.796 1.00 . A A . 20 ARG HB3  1 1 
       15 20292 1 1 24 ARG HD2  H -33.498  -4.460   7.491 1.00 . A A . 20 ARG HD2  1 1 
       15 20293 1 1 24 ARG HD3  H -33.581  -3.265   6.199 1.00 . A A . 20 ARG HD3  1 1 
       15 20294 1 1 24 ARG HE   H -35.699  -2.662   6.916 1.00 . A A . 20 ARG HE   1 1 
       15 20295 1 1 24 ARG HG2  H -34.982  -5.947   6.170 1.00 . A A . 20 ARG HG2  1 1 
       15 20296 1 1 24 ARG HG3  H -33.464  -5.587   5.346 1.00 . A A . 20 ARG HG3  1 1 
       15 20297 1 1 24 ARG HH11 H -34.719  -5.628   8.515 1.00 . A A . 20 ARG HH11 1 1 
       15 20298 1 1 24 ARG HH12 H -36.006  -5.573   9.672 1.00 . A A . 20 ARG HH12 1 1 
       15 20299 1 1 24 ARG HH21 H -37.395  -2.599   8.441 1.00 . A A . 20 ARG HH21 1 1 
       15 20300 1 1 24 ARG HH22 H -37.529  -3.856   9.628 1.00 . A A . 20 ARG HH22 1 1 
       15 20301 1 1 24 ARG N    N -35.389  -2.975   2.712 1.00 . A A . 20 ARG N    1 1 
       15 20302 1 1 24 ARG NE   N -35.342  -3.502   7.298 1.00 . A A . 20 ARG NE   1 1 
       15 20303 1 1 24 ARG NH1  N -35.531  -5.172   8.885 1.00 . A A . 20 ARG NH1  1 1 
       15 20304 1 1 24 ARG NH2  N -37.052  -3.453   8.844 1.00 . A A . 20 ARG NH2  1 1 
       15 20305 1 1 24 ARG O    O -32.148  -4.048   3.632 1.00 . A A . 20 ARG O    1 1 
       15 20306 1 1 25 GLN C    C -31.189  -3.851   0.873 1.00 . A A . 21 GLN C    1 1 
       15 20307 1 1 25 GLN CA   C -32.192  -4.982   1.017 1.00 . A A . 21 GLN CA   1 1 
       15 20308 1 1 25 GLN CB   C -32.612  -5.467  -0.374 1.00 . A A . 21 GLN CB   1 1 
       15 20309 1 1 25 GLN CD   C -33.864  -7.153  -1.783 1.00 . A A . 21 GLN CD   1 1 
       15 20310 1 1 25 GLN CG   C -33.434  -6.752  -0.385 1.00 . A A . 21 GLN CG   1 1 
       15 20311 1 1 25 GLN H    H -34.240  -4.568   1.392 1.00 . A A . 21 GLN H    1 1 
       15 20312 1 1 25 GLN HA   H -31.728  -5.793   1.555 1.00 . A A . 21 GLN HA   1 1 
       15 20313 1 1 25 GLN HB2  H -33.201  -4.693  -0.843 1.00 . A A . 21 GLN HB2  1 1 
       15 20314 1 1 25 GLN HB3  H -31.724  -5.631  -0.963 1.00 . A A . 21 GLN HB3  1 1 
       15 20315 1 1 25 GLN HE21 H -32.201  -6.383  -2.553 1.00 . A A . 21 GLN HE21 1 1 
       15 20316 1 1 25 GLN HE22 H -33.298  -7.085  -3.688 1.00 . A A . 21 GLN HE22 1 1 
       15 20317 1 1 25 GLN HG2  H -32.842  -7.551   0.034 1.00 . A A . 21 GLN HG2  1 1 
       15 20318 1 1 25 GLN HG3  H -34.318  -6.610   0.219 1.00 . A A . 21 GLN HG3  1 1 
       15 20319 1 1 25 GLN N    N -33.346  -4.528   1.792 1.00 . A A . 21 GLN N    1 1 
       15 20320 1 1 25 GLN NE2  N -33.037  -6.844  -2.773 1.00 . A A . 21 GLN NE2  1 1 
       15 20321 1 1 25 GLN O    O -29.983  -4.053   1.007 1.00 . A A . 21 GLN O    1 1 
       15 20322 1 1 25 GLN OE1  O -34.924  -7.751  -1.969 1.00 . A A . 21 GLN OE1  1 1 
       15 20323 1 1 26 ARG C    C -30.199  -1.210   1.857 1.00 . A A . 22 ARG C    1 1 
       15 20324 1 1 26 ARG CA   C -30.884  -1.466   0.522 1.00 . A A . 22 ARG CA   1 1 
       15 20325 1 1 26 ARG CB   C -31.745  -0.258   0.120 1.00 . A A . 22 ARG CB   1 1 
       15 20326 1 1 26 ARG CD   C -29.851   1.156  -0.759 1.00 . A A . 22 ARG CD   1 1 
       15 20327 1 1 26 ARG CG   C -31.022   1.080   0.206 1.00 . A A . 22 ARG CG   1 1 
       15 20328 1 1 26 ARG CZ   C -29.473   1.166  -3.194 1.00 . A A . 22 ARG CZ   1 1 
       15 20329 1 1 26 ARG H    H -32.677  -2.576   0.499 1.00 . A A . 22 ARG H    1 1 
       15 20330 1 1 26 ARG HA   H -30.135  -1.637  -0.231 1.00 . A A . 22 ARG HA   1 1 
       15 20331 1 1 26 ARG HB2  H -32.076  -0.396  -0.899 1.00 . A A . 22 ARG HB2  1 1 
       15 20332 1 1 26 ARG HB3  H -32.611  -0.218   0.764 1.00 . A A . 22 ARG HB3  1 1 
       15 20333 1 1 26 ARG HD2  H -29.360   2.109  -0.636 1.00 . A A . 22 ARG HD2  1 1 
       15 20334 1 1 26 ARG HD3  H -29.158   0.362  -0.525 1.00 . A A . 22 ARG HD3  1 1 
       15 20335 1 1 26 ARG HE   H -31.226   0.795  -2.309 1.00 . A A . 22 ARG HE   1 1 
       15 20336 1 1 26 ARG HG2  H -31.719   1.869  -0.031 1.00 . A A . 22 ARG HG2  1 1 
       15 20337 1 1 26 ARG HG3  H -30.656   1.214   1.213 1.00 . A A . 22 ARG HG3  1 1 
       15 20338 1 1 26 ARG HH11 H -27.831   1.633  -2.092 1.00 . A A . 22 ARG HH11 1 1 
       15 20339 1 1 26 ARG HH12 H -27.591   1.610  -3.813 1.00 . A A . 22 ARG HH12 1 1 
       15 20340 1 1 26 ARG HH21 H -30.912   0.757  -4.559 1.00 . A A . 22 ARG HH21 1 1 
       15 20341 1 1 26 ARG HH22 H -29.341   1.099  -5.216 1.00 . A A . 22 ARG HH22 1 1 
       15 20342 1 1 26 ARG N    N -31.708  -2.657   0.614 1.00 . A A . 22 ARG N    1 1 
       15 20343 1 1 26 ARG NE   N -30.281   1.019  -2.148 1.00 . A A . 22 ARG NE   1 1 
       15 20344 1 1 26 ARG NH1  N -28.196   1.494  -3.019 1.00 . A A . 22 ARG NH1  1 1 
       15 20345 1 1 26 ARG NH2  N -29.948   0.995  -4.421 1.00 . A A . 22 ARG NH2  1 1 
       15 20346 1 1 26 ARG O    O -28.979  -1.148   1.931 1.00 . A A . 22 ARG O    1 1 
       15 20347 1 1 27 GLU C    C -29.471  -1.863   4.680 1.00 . A A . 23 GLU C    1 1 
       15 20348 1 1 27 GLU CA   C -30.508  -0.823   4.249 1.00 . A A . 23 GLU CA   1 1 
       15 20349 1 1 27 GLU CB   C -31.664  -0.797   5.252 1.00 . A A . 23 GLU CB   1 1 
       15 20350 1 1 27 GLU CD   C -31.983   1.703   5.048 1.00 . A A . 23 GLU CD   1 1 
       15 20351 1 1 27 GLU CG   C -32.648   0.343   5.025 1.00 . A A . 23 GLU CG   1 1 
       15 20352 1 1 27 GLU H    H -31.970  -1.133   2.738 1.00 . A A . 23 GLU H    1 1 
       15 20353 1 1 27 GLU HA   H -30.037   0.147   4.239 1.00 . A A . 23 GLU HA   1 1 
       15 20354 1 1 27 GLU HB2  H -32.204  -1.733   5.185 1.00 . A A . 23 GLU HB2  1 1 
       15 20355 1 1 27 GLU HB3  H -31.256  -0.702   6.245 1.00 . A A . 23 GLU HB3  1 1 
       15 20356 1 1 27 GLU HG2  H -33.122   0.212   4.068 1.00 . A A . 23 GLU HG2  1 1 
       15 20357 1 1 27 GLU HG3  H -33.397   0.315   5.803 1.00 . A A . 23 GLU HG3  1 1 
       15 20358 1 1 27 GLU N    N -31.007  -1.082   2.900 1.00 . A A . 23 GLU N    1 1 
       15 20359 1 1 27 GLU O    O -28.445  -1.524   5.275 1.00 . A A . 23 GLU O    1 1 
       15 20360 1 1 27 GLU OE1  O -31.694   2.249   3.967 1.00 . A A . 23 GLU OE1  1 1 
       15 20361 1 1 27 GLU OE2  O -31.748   2.236   6.152 1.00 . A A . 23 GLU OE2  1 1 
       15 20362 1 1 28 LEU C    C -27.557  -4.177   3.974 1.00 . A A . 24 LEU C    1 1 
       15 20363 1 1 28 LEU CA   C -28.874  -4.224   4.742 1.00 . A A . 24 LEU CA   1 1 
       15 20364 1 1 28 LEU CB   C -29.576  -5.562   4.491 1.00 . A A . 24 LEU CB   1 1 
       15 20365 1 1 28 LEU CD1  C -28.405  -6.823   6.316 1.00 . A A . 24 LEU CD1  1 1 
       15 20366 1 1 28 LEU CD2  C -30.623  -5.767   6.760 1.00 . A A . 24 LEU CD2  1 1 
       15 20367 1 1 28 LEU CG   C -29.752  -6.456   5.720 1.00 . A A . 24 LEU CG   1 1 
       15 20368 1 1 28 LEU H    H -30.538  -3.308   3.814 1.00 . A A . 24 LEU H    1 1 
       15 20369 1 1 28 LEU HA   H -28.668  -4.128   5.795 1.00 . A A . 24 LEU HA   1 1 
       15 20370 1 1 28 LEU HB2  H -30.555  -5.359   4.079 1.00 . A A . 24 LEU HB2  1 1 
       15 20371 1 1 28 LEU HB3  H -29.005  -6.108   3.757 1.00 . A A . 24 LEU HB3  1 1 
       15 20372 1 1 28 LEU HD11 H -27.888  -5.926   6.618 1.00 . A A . 24 LEU HD11 1 1 
       15 20373 1 1 28 LEU HD12 H -27.817  -7.348   5.578 1.00 . A A . 24 LEU HD12 1 1 
       15 20374 1 1 28 LEU HD13 H -28.555  -7.459   7.175 1.00 . A A . 24 LEU HD13 1 1 
       15 20375 1 1 28 LEU HD21 H -30.739  -6.414   7.616 1.00 . A A . 24 LEU HD21 1 1 
       15 20376 1 1 28 LEU HD22 H -31.592  -5.553   6.335 1.00 . A A . 24 LEU HD22 1 1 
       15 20377 1 1 28 LEU HD23 H -30.154  -4.844   7.068 1.00 . A A . 24 LEU HD23 1 1 
       15 20378 1 1 28 LEU HG   H -30.245  -7.370   5.425 1.00 . A A . 24 LEU HG   1 1 
       15 20379 1 1 28 LEU N    N -29.741  -3.121   4.356 1.00 . A A . 24 LEU N    1 1 
       15 20380 1 1 28 LEU O    O -26.481  -4.144   4.571 1.00 . A A . 24 LEU O    1 1 
       15 20381 1 1 29 ARG C    C -25.681  -2.871   1.982 1.00 . A A . 25 ARG C    1 1 
       15 20382 1 1 29 ARG CA   C -26.478  -4.156   1.792 1.00 . A A . 25 ARG CA   1 1 
       15 20383 1 1 29 ARG CB   C -26.875  -4.321   0.327 1.00 . A A . 25 ARG CB   1 1 
       15 20384 1 1 29 ARG CD   C -26.110  -4.827  -2.024 1.00 . A A . 25 ARG CD   1 1 
       15 20385 1 1 29 ARG CG   C -25.684  -4.489  -0.603 1.00 . A A . 25 ARG CG   1 1 
       15 20386 1 1 29 ARG CZ   C -26.998  -3.593  -3.964 1.00 . A A . 25 ARG CZ   1 1 
       15 20387 1 1 29 ARG H    H -28.550  -4.253   2.248 1.00 . A A . 25 ARG H    1 1 
       15 20388 1 1 29 ARG HA   H -25.854  -4.988   2.077 1.00 . A A . 25 ARG HA   1 1 
       15 20389 1 1 29 ARG HB2  H -27.506  -5.191   0.236 1.00 . A A . 25 ARG HB2  1 1 
       15 20390 1 1 29 ARG HB3  H -27.428  -3.448   0.016 1.00 . A A . 25 ARG HB3  1 1 
       15 20391 1 1 29 ARG HD2  H -25.224  -4.980  -2.617 1.00 . A A . 25 ARG HD2  1 1 
       15 20392 1 1 29 ARG HD3  H -26.688  -5.739  -2.006 1.00 . A A . 25 ARG HD3  1 1 
       15 20393 1 1 29 ARG HE   H -27.411  -3.171  -2.048 1.00 . A A . 25 ARG HE   1 1 
       15 20394 1 1 29 ARG HG2  H -25.120  -3.568  -0.619 1.00 . A A . 25 ARG HG2  1 1 
       15 20395 1 1 29 ARG HG3  H -25.060  -5.287  -0.226 1.00 . A A . 25 ARG HG3  1 1 
       15 20396 1 1 29 ARG HH11 H -25.716  -5.100  -4.419 1.00 . A A . 25 ARG HH11 1 1 
       15 20397 1 1 29 ARG HH12 H -26.376  -4.250  -5.780 1.00 . A A . 25 ARG HH12 1 1 
       15 20398 1 1 29 ARG HH21 H -28.290  -2.033  -3.843 1.00 . A A . 25 ARG HH21 1 1 
       15 20399 1 1 29 ARG HH22 H -27.835  -2.499  -5.452 1.00 . A A . 25 ARG HH22 1 1 
       15 20400 1 1 29 ARG N    N -27.655  -4.179   2.649 1.00 . A A . 25 ARG N    1 1 
       15 20401 1 1 29 ARG NE   N -26.909  -3.771  -2.644 1.00 . A A . 25 ARG NE   1 1 
       15 20402 1 1 29 ARG NH1  N -26.307  -4.377  -4.786 1.00 . A A . 25 ARG NH1  1 1 
       15 20403 1 1 29 ARG NH2  N -27.768  -2.631  -4.460 1.00 . A A . 25 ARG NH2  1 1 
       15 20404 1 1 29 ARG O    O -24.456  -2.865   1.848 1.00 . A A . 25 ARG O    1 1 
       15 20405 1 1 30 ALA C    C -24.830  -0.648   3.816 1.00 . A A . 26 ALA C    1 1 
       15 20406 1 1 30 ALA CA   C -25.703  -0.530   2.583 1.00 . A A . 26 ALA CA   1 1 
       15 20407 1 1 30 ALA CB   C -26.716   0.589   2.756 1.00 . A A . 26 ALA CB   1 1 
       15 20408 1 1 30 ALA H    H -27.350  -1.836   2.367 1.00 . A A . 26 ALA H    1 1 
       15 20409 1 1 30 ALA HA   H -25.080  -0.300   1.734 1.00 . A A . 26 ALA HA   1 1 
       15 20410 1 1 30 ALA HB1  H -27.384   0.349   3.574 1.00 . A A . 26 ALA HB1  1 1 
       15 20411 1 1 30 ALA HB2  H -27.288   0.701   1.848 1.00 . A A . 26 ALA HB2  1 1 
       15 20412 1 1 30 ALA HB3  H -26.200   1.512   2.974 1.00 . A A . 26 ALA HB3  1 1 
       15 20413 1 1 30 ALA N    N -26.369  -1.790   2.317 1.00 . A A . 26 ALA N    1 1 
       15 20414 1 1 30 ALA O    O -23.709  -0.152   3.839 1.00 . A A . 26 ALA O    1 1 
       15 20415 1 1 31 GLN C    C -23.535  -2.620   5.824 1.00 . A A . 27 GLN C    1 1 
       15 20416 1 1 31 GLN CA   C -24.598  -1.552   6.058 1.00 . A A . 27 GLN CA   1 1 
       15 20417 1 1 31 GLN CB   C -25.543  -1.982   7.181 1.00 . A A . 27 GLN CB   1 1 
       15 20418 1 1 31 GLN CD   C -25.820  -2.573   9.619 1.00 . A A . 27 GLN CD   1 1 
       15 20419 1 1 31 GLN CG   C -24.870  -2.097   8.539 1.00 . A A . 27 GLN CG   1 1 
       15 20420 1 1 31 GLN H    H -26.253  -1.693   4.752 1.00 . A A . 27 GLN H    1 1 
       15 20421 1 1 31 GLN HA   H -24.117  -0.627   6.329 1.00 . A A . 27 GLN HA   1 1 
       15 20422 1 1 31 GLN HB2  H -26.341  -1.260   7.260 1.00 . A A . 27 GLN HB2  1 1 
       15 20423 1 1 31 GLN HB3  H -25.964  -2.945   6.932 1.00 . A A . 27 GLN HB3  1 1 
       15 20424 1 1 31 GLN HE21 H -24.854  -1.504  10.981 1.00 . A A . 27 GLN HE21 1 1 
       15 20425 1 1 31 GLN HE22 H -26.205  -2.414  11.561 1.00 . A A . 27 GLN HE22 1 1 
       15 20426 1 1 31 GLN HG2  H -24.057  -2.802   8.460 1.00 . A A . 27 GLN HG2  1 1 
       15 20427 1 1 31 GLN HG3  H -24.479  -1.128   8.820 1.00 . A A . 27 GLN HG3  1 1 
       15 20428 1 1 31 GLN N    N -25.345  -1.327   4.830 1.00 . A A . 27 GLN N    1 1 
       15 20429 1 1 31 GLN NE2  N -25.605  -2.119  10.841 1.00 . A A . 27 GLN NE2  1 1 
       15 20430 1 1 31 GLN O    O -22.519  -2.671   6.514 1.00 . A A . 27 GLN O    1 1 
       15 20431 1 1 31 GLN OE1  O -26.751  -3.336   9.354 1.00 . A A . 27 GLN OE1  1 1 
       15 20432 1 1 32 GLN C    C -21.631  -3.924   3.795 1.00 . A A . 28 GLN C    1 1 
       15 20433 1 1 32 GLN CA   C -22.864  -4.517   4.464 1.00 . A A . 28 GLN CA   1 1 
       15 20434 1 1 32 GLN CB   C -23.563  -5.506   3.529 1.00 . A A . 28 GLN CB   1 1 
       15 20435 1 1 32 GLN CD   C -23.371  -7.528   2.026 1.00 . A A . 28 GLN CD   1 1 
       15 20436 1 1 32 GLN CG   C -22.673  -6.637   3.038 1.00 . A A . 28 GLN CG   1 1 
       15 20437 1 1 32 GLN H    H -24.614  -3.367   4.322 1.00 . A A . 28 GLN H    1 1 
       15 20438 1 1 32 GLN HA   H -22.567  -5.027   5.366 1.00 . A A . 28 GLN HA   1 1 
       15 20439 1 1 32 GLN HB2  H -24.404  -5.940   4.051 1.00 . A A . 28 GLN HB2  1 1 
       15 20440 1 1 32 GLN HB3  H -23.931  -4.966   2.668 1.00 . A A . 28 GLN HB3  1 1 
       15 20441 1 1 32 GLN HE21 H -25.126  -7.200   2.892 1.00 . A A . 28 GLN HE21 1 1 
       15 20442 1 1 32 GLN HE22 H -25.152  -8.238   1.510 1.00 . A A . 28 GLN HE22 1 1 
       15 20443 1 1 32 GLN HG2  H -21.795  -6.214   2.577 1.00 . A A . 28 GLN HG2  1 1 
       15 20444 1 1 32 GLN HG3  H -22.377  -7.242   3.884 1.00 . A A . 28 GLN HG3  1 1 
       15 20445 1 1 32 GLN N    N -23.783  -3.462   4.829 1.00 . A A . 28 GLN N    1 1 
       15 20446 1 1 32 GLN NE2  N -24.681  -7.668   2.157 1.00 . A A . 28 GLN NE2  1 1 
       15 20447 1 1 32 GLN O    O -20.504  -4.323   4.085 1.00 . A A . 28 GLN O    1 1 
       15 20448 1 1 32 GLN OE1  O -22.735  -8.088   1.135 1.00 . A A . 28 GLN OE1  1 1 
       15 20449 1 1 33 ALA C    C -20.093  -1.303   3.207 1.00 . A A . 29 ALA C    1 1 
       15 20450 1 1 33 ALA CA   C -20.752  -2.285   2.248 1.00 . A A . 29 ALA CA   1 1 
       15 20451 1 1 33 ALA CB   C -21.259  -1.563   1.014 1.00 . A A . 29 ALA CB   1 1 
       15 20452 1 1 33 ALA H    H -22.775  -2.718   2.672 1.00 . A A . 29 ALA H    1 1 
       15 20453 1 1 33 ALA HA   H -20.029  -3.025   1.939 1.00 . A A . 29 ALA HA   1 1 
       15 20454 1 1 33 ALA HB1  H -21.776  -2.263   0.376 1.00 . A A . 29 ALA HB1  1 1 
       15 20455 1 1 33 ALA HB2  H -20.426  -1.134   0.480 1.00 . A A . 29 ALA HB2  1 1 
       15 20456 1 1 33 ALA HB3  H -21.939  -0.778   1.313 1.00 . A A . 29 ALA HB3  1 1 
       15 20457 1 1 33 ALA N    N -21.851  -2.967   2.901 1.00 . A A . 29 ALA N    1 1 
       15 20458 1 1 33 ALA O    O -18.891  -1.394   3.457 1.00 . A A . 29 ALA O    1 1 
       15 20459 1 1 34 ALA C    C -21.533   1.712   4.819 1.00 . A A . 30 ALA C    1 1 
       15 20460 1 1 34 ALA CA   C -20.506   0.590   4.766 1.00 . A A . 30 ALA CA   1 1 
       15 20461 1 1 34 ALA CB   C -19.134   1.183   4.462 1.00 . A A . 30 ALA CB   1 1 
       15 20462 1 1 34 ALA H    H -21.876  -0.449   3.527 1.00 . A A . 30 ALA H    1 1 
       15 20463 1 1 34 ALA HA   H -20.462   0.112   5.731 1.00 . A A . 30 ALA HA   1 1 
       15 20464 1 1 34 ALA HB1  H -18.407   0.386   4.397 1.00 . A A . 30 ALA HB1  1 1 
       15 20465 1 1 34 ALA HB2  H -18.852   1.860   5.254 1.00 . A A . 30 ALA HB2  1 1 
       15 20466 1 1 34 ALA HB3  H -19.166   1.718   3.527 1.00 . A A . 30 ALA HB3  1 1 
       15 20467 1 1 34 ALA N    N -20.923  -0.419   3.779 1.00 . A A . 30 ALA N    1 1 
       15 20468 1 1 34 ALA O    O -22.014   2.090   5.888 1.00 . A A . 30 ALA O    1 1 
       15 20469 1 1 35 GLY C    C -23.262   3.580   2.141 1.00 . A A . 31 GLY C    1 1 
       15 20470 1 1 35 GLY CA   C -22.804   3.333   3.562 1.00 . A A . 31 GLY CA   1 1 
       15 20471 1 1 35 GLY H    H -21.502   1.841   2.828 1.00 . A A . 31 GLY H    1 1 
       15 20472 1 1 35 GLY HA2  H -23.664   3.119   4.178 1.00 . A A . 31 GLY HA2  1 1 
       15 20473 1 1 35 GLY HA3  H -22.320   4.223   3.933 1.00 . A A . 31 GLY HA3  1 1 
       15 20474 1 1 35 GLY N    N -21.879   2.225   3.648 1.00 . A A . 31 GLY N    1 1 
       15 20475 1 1 35 GLY O    O -22.777   4.491   1.470 1.00 . A A . 31 GLY O    1 1 
       15 20476 1 1 36 ARG C    C -26.241   3.060   0.365 1.00 . A A . 32 ARG C    1 1 
       15 20477 1 1 36 ARG CA   C -24.728   2.906   0.327 1.00 . A A . 32 ARG CA   1 1 
       15 20478 1 1 36 ARG CB   C -24.329   1.729  -0.567 1.00 . A A . 32 ARG CB   1 1 
       15 20479 1 1 36 ARG CD   C -22.451   3.003  -1.646 1.00 . A A . 32 ARG CD   1 1 
       15 20480 1 1 36 ARG CG   C -22.852   1.718  -0.935 1.00 . A A . 32 ARG CG   1 1 
       15 20481 1 1 36 ARG CZ   C -20.177   3.887  -1.295 1.00 . A A . 32 ARG CZ   1 1 
       15 20482 1 1 36 ARG H    H -24.504   2.027   2.236 1.00 . A A . 32 ARG H    1 1 
       15 20483 1 1 36 ARG HA   H -24.313   3.812  -0.085 1.00 . A A . 32 ARG HA   1 1 
       15 20484 1 1 36 ARG HB2  H -24.555   0.807  -0.050 1.00 . A A . 32 ARG HB2  1 1 
       15 20485 1 1 36 ARG HB3  H -24.905   1.771  -1.480 1.00 . A A . 32 ARG HB3  1 1 
       15 20486 1 1 36 ARG HD2  H -22.989   3.065  -2.579 1.00 . A A . 32 ARG HD2  1 1 
       15 20487 1 1 36 ARG HD3  H -22.718   3.842  -1.024 1.00 . A A . 32 ARG HD3  1 1 
       15 20488 1 1 36 ARG HE   H -20.674   2.489  -2.645 1.00 . A A . 32 ARG HE   1 1 
       15 20489 1 1 36 ARG HG2  H -22.271   1.621  -0.033 1.00 . A A . 32 ARG HG2  1 1 
       15 20490 1 1 36 ARG HG3  H -22.657   0.880  -1.585 1.00 . A A . 32 ARG HG3  1 1 
       15 20491 1 1 36 ARG HH11 H -21.545   4.550   0.056 1.00 . A A . 32 ARG HH11 1 1 
       15 20492 1 1 36 ARG HH12 H -19.959   5.233   0.210 1.00 . A A . 32 ARG HH12 1 1 
       15 20493 1 1 36 ARG HH21 H -18.577   3.401  -2.437 1.00 . A A . 32 ARG HH21 1 1 
       15 20494 1 1 36 ARG HH22 H -18.276   4.584  -1.206 1.00 . A A . 32 ARG HH22 1 1 
       15 20495 1 1 36 ARG N    N -24.182   2.754   1.668 1.00 . A A . 32 ARG N    1 1 
       15 20496 1 1 36 ARG NE   N -21.018   3.065  -1.925 1.00 . A A . 32 ARG NE   1 1 
       15 20497 1 1 36 ARG NH1  N -20.594   4.614  -0.261 1.00 . A A . 32 ARG NH1  1 1 
       15 20498 1 1 36 ARG NH2  N -18.909   3.961  -1.675 1.00 . A A . 32 ARG NH2  1 1 
       15 20499 1 1 36 ARG O    O -26.960   2.524  -0.479 1.00 . A A . 32 ARG O    1 1 
       15 20500 1 1 37 SER C    C -28.228   5.667   1.285 1.00 . A A . 33 SER C    1 1 
       15 20501 1 1 37 SER CA   C -28.111   4.161   1.446 1.00 . A A . 33 SER CA   1 1 
       15 20502 1 1 37 SER CB   C -28.718   3.690   2.773 1.00 . A A . 33 SER CB   1 1 
       15 20503 1 1 37 SER H    H -26.092   4.124   2.044 1.00 . A A . 33 SER H    1 1 
       15 20504 1 1 37 SER HA   H -28.627   3.688   0.627 1.00 . A A . 33 SER HA   1 1 
       15 20505 1 1 37 SER HB2  H -29.660   4.193   2.934 1.00 . A A . 33 SER HB2  1 1 
       15 20506 1 1 37 SER HB3  H -28.885   2.622   2.732 1.00 . A A . 33 SER HB3  1 1 
       15 20507 1 1 37 SER HG   H -27.432   4.832   3.722 1.00 . A A . 33 SER HG   1 1 
       15 20508 1 1 37 SER N    N -26.712   3.797   1.357 1.00 . A A . 33 SER N    1 1 
       15 20509 1 1 37 SER O    O -28.847   6.363   2.092 1.00 . A A . 33 SER O    1 1 
       15 20510 1 1 37 SER OG   O -27.858   3.978   3.865 1.00 . A A . 33 SER OG   1 1 
       15 20511 1 1 38 ILE C    C -28.675   8.005  -0.917 1.00 . A A . 34 ILE C    1 1 
       15 20512 1 1 38 ILE CA   C -27.512   7.570  -0.039 1.00 . A A . 34 ILE CA   1 1 
       15 20513 1 1 38 ILE CB   C -26.177   7.920  -0.733 1.00 . A A . 34 ILE CB   1 1 
       15 20514 1 1 38 ILE CD1  C -23.657   7.618  -0.547 1.00 . A A . 34 ILE CD1  1 1 
       15 20515 1 1 38 ILE CG1  C -24.994   7.494   0.144 1.00 . A A . 34 ILE CG1  1 1 
       15 20516 1 1 38 ILE CG2  C -26.101   9.409  -1.038 1.00 . A A . 34 ILE CG2  1 1 
       15 20517 1 1 38 ILE H    H -27.199   5.523  -0.406 1.00 . A A . 34 ILE H    1 1 
       15 20518 1 1 38 ILE HA   H -27.557   8.094   0.904 1.00 . A A . 34 ILE HA   1 1 
       15 20519 1 1 38 ILE HB   H -26.130   7.388  -1.669 1.00 . A A . 34 ILE HB   1 1 
       15 20520 1 1 38 ILE HD11 H -22.878   7.259   0.109 1.00 . A A . 34 ILE HD11 1 1 
       15 20521 1 1 38 ILE HD12 H -23.473   8.653  -0.793 1.00 . A A . 34 ILE HD12 1 1 
       15 20522 1 1 38 ILE HD13 H -23.668   7.028  -1.452 1.00 . A A . 34 ILE HD13 1 1 
       15 20523 1 1 38 ILE HG12 H -24.967   8.116   1.025 1.00 . A A . 34 ILE HG12 1 1 
       15 20524 1 1 38 ILE HG13 H -25.122   6.463   0.441 1.00 . A A . 34 ILE HG13 1 1 
       15 20525 1 1 38 ILE HG21 H -26.144   9.969  -0.118 1.00 . A A . 34 ILE HG21 1 1 
       15 20526 1 1 38 ILE HG22 H -26.931   9.687  -1.671 1.00 . A A . 34 ILE HG22 1 1 
       15 20527 1 1 38 ILE HG23 H -25.173   9.623  -1.548 1.00 . A A . 34 ILE HG23 1 1 
       15 20528 1 1 38 ILE N    N -27.600   6.151   0.230 1.00 . A A . 34 ILE N    1 1 
       15 20529 1 1 38 ILE O    O -28.850   7.490  -2.023 1.00 . A A . 34 ILE O    1 1 
       15 20530 1 1 39 THR C    C -30.108  10.186  -2.401 1.00 . A A . 35 THR C    1 1 
       15 20531 1 1 39 THR CA   C -30.605   9.473  -1.145 1.00 . A A . 35 THR CA   1 1 
       15 20532 1 1 39 THR CB   C -31.391  10.464  -0.262 1.00 . A A . 35 THR CB   1 1 
       15 20533 1 1 39 THR CG2  C -32.628  10.986  -0.971 1.00 . A A . 35 THR CG2  1 1 
       15 20534 1 1 39 THR H    H -29.332   9.222   0.516 1.00 . A A . 35 THR H    1 1 
       15 20535 1 1 39 THR HA   H -31.265   8.667  -1.427 1.00 . A A . 35 THR HA   1 1 
       15 20536 1 1 39 THR HB   H -30.749  11.301  -0.026 1.00 . A A . 35 THR HB   1 1 
       15 20537 1 1 39 THR HG1  H -32.274  10.435   1.505 1.00 . A A . 35 THR HG1  1 1 
       15 20538 1 1 39 THR HG21 H -32.342  11.445  -1.906 1.00 . A A . 35 THR HG21 1 1 
       15 20539 1 1 39 THR HG22 H -33.117  11.719  -0.347 1.00 . A A . 35 THR HG22 1 1 
       15 20540 1 1 39 THR HG23 H -33.306  10.168  -1.162 1.00 . A A . 35 THR HG23 1 1 
       15 20541 1 1 39 THR N    N -29.486   8.916  -0.402 1.00 . A A . 35 THR N    1 1 
       15 20542 1 1 39 THR O    O -29.419  11.202  -2.302 1.00 . A A . 35 THR O    1 1 
       15 20543 1 1 39 THR OG1  O -31.780   9.814   0.954 1.00 . A A . 35 THR OG1  1 1 
       15 20544 1 1 40 PRO C    C -30.518  11.694  -4.977 1.00 . A A . 36 PRO C    1 1 
       15 20545 1 1 40 PRO CA   C -30.018  10.261  -4.862 1.00 . A A . 36 PRO CA   1 1 
       15 20546 1 1 40 PRO CB   C -30.677   9.379  -5.925 1.00 . A A . 36 PRO CB   1 1 
       15 20547 1 1 40 PRO CD   C -31.161   8.386  -3.808 1.00 . A A . 36 PRO CD   1 1 
       15 20548 1 1 40 PRO CG   C -30.890   8.068  -5.254 1.00 . A A . 36 PRO CG   1 1 
       15 20549 1 1 40 PRO HA   H -28.945  10.243  -4.989 1.00 . A A . 36 PRO HA   1 1 
       15 20550 1 1 40 PRO HB2  H -31.615   9.823  -6.232 1.00 . A A . 36 PRO HB2  1 1 
       15 20551 1 1 40 PRO HB3  H -30.020   9.284  -6.776 1.00 . A A . 36 PRO HB3  1 1 
       15 20552 1 1 40 PRO HD2  H -32.219   8.527  -3.644 1.00 . A A . 36 PRO HD2  1 1 
       15 20553 1 1 40 PRO HD3  H -30.779   7.600  -3.170 1.00 . A A . 36 PRO HD3  1 1 
       15 20554 1 1 40 PRO HG2  H -31.740   7.564  -5.696 1.00 . A A . 36 PRO HG2  1 1 
       15 20555 1 1 40 PRO HG3  H -30.001   7.460  -5.348 1.00 . A A . 36 PRO HG3  1 1 
       15 20556 1 1 40 PRO N    N -30.417   9.645  -3.596 1.00 . A A . 36 PRO N    1 1 
       15 20557 1 1 40 PRO O    O -31.713  11.938  -5.163 1.00 . A A . 36 PRO O    1 1 
       15 20558 1 1 41 SER C    C -29.586  14.564  -6.322 1.00 . A A . 37 SER C    1 1 
       15 20559 1 1 41 SER CA   C -29.930  14.046  -4.932 1.00 . A A . 37 SER CA   1 1 
       15 20560 1 1 41 SER CB   C -29.183  14.843  -3.854 1.00 . A A . 37 SER CB   1 1 
       15 20561 1 1 41 SER H    H -28.662  12.371  -4.713 1.00 . A A . 37 SER H    1 1 
       15 20562 1 1 41 SER HA   H -30.993  14.144  -4.777 1.00 . A A . 37 SER HA   1 1 
       15 20563 1 1 41 SER HB2  H -29.349  14.388  -2.889 1.00 . A A . 37 SER HB2  1 1 
       15 20564 1 1 41 SER HB3  H -28.125  14.843  -4.073 1.00 . A A . 37 SER HB3  1 1 
       15 20565 1 1 41 SER HG   H -30.562  16.205  -3.540 1.00 . A A . 37 SER HG   1 1 
       15 20566 1 1 41 SER N    N -29.598  12.635  -4.851 1.00 . A A . 37 SER N    1 1 
       15 20567 1 1 41 SER O    O -28.484  14.321  -6.823 1.00 . A A . 37 SER O    1 1 
       15 20568 1 1 41 SER OG   O -29.633  16.189  -3.800 1.00 . A A . 37 SER OG   1 1 
       15 20569 1 1 42 GLU C    C -30.213  14.554  -9.253 1.00 . A A . 38 GLU C    1 1 
       15 20570 1 1 42 GLU CA   C -30.386  15.743  -8.311 1.00 . A A . 38 GLU CA   1 1 
       15 20571 1 1 42 GLU CB   C -29.205  16.714  -8.418 1.00 . A A . 38 GLU CB   1 1 
       15 20572 1 1 42 GLU CD   C -27.934  18.390  -9.812 1.00 . A A . 38 GLU CD   1 1 
       15 20573 1 1 42 GLU CG   C -29.132  17.469  -9.740 1.00 . A A . 38 GLU CG   1 1 
       15 20574 1 1 42 GLU H    H -31.374  15.451  -6.463 1.00 . A A . 38 GLU H    1 1 
       15 20575 1 1 42 GLU HA   H -31.295  16.263  -8.580 1.00 . A A . 38 GLU HA   1 1 
       15 20576 1 1 42 GLU HB2  H -29.280  17.436  -7.620 1.00 . A A . 38 GLU HB2  1 1 
       15 20577 1 1 42 GLU HB3  H -28.289  16.158  -8.296 1.00 . A A . 38 GLU HB3  1 1 
       15 20578 1 1 42 GLU HG2  H -29.066  16.753 -10.547 1.00 . A A . 38 GLU HG2  1 1 
       15 20579 1 1 42 GLU HG3  H -30.031  18.058  -9.856 1.00 . A A . 38 GLU HG3  1 1 
       15 20580 1 1 42 GLU N    N -30.538  15.260  -6.942 1.00 . A A . 38 GLU N    1 1 
       15 20581 1 1 42 GLU O    O -29.248  14.462 -10.016 1.00 . A A . 38 GLU O    1 1 
       15 20582 1 1 42 GLU OE1  O -27.951  19.446  -9.144 1.00 . A A . 38 GLU OE1  1 1 
       15 20583 1 1 42 GLU OE2  O -26.969  18.064 -10.534 1.00 . A A . 38 GLU OE2  1 1 
       15 20584 1 1 43 LEU C    C -31.915  12.707 -11.296 1.00 . A A . 39 LEU C    1 1 
       15 20585 1 1 43 LEU CA   C -31.137  12.440 -10.012 1.00 . A A . 39 LEU CA   1 1 
       15 20586 1 1 43 LEU CB   C -31.730  11.241  -9.253 1.00 . A A . 39 LEU CB   1 1 
       15 20587 1 1 43 LEU CD1  C -30.062   9.528 -10.019 1.00 . A A . 39 LEU CD1  1 1 
       15 20588 1 1 43 LEU CD2  C -32.298   8.801  -9.165 1.00 . A A . 39 LEU CD2  1 1 
       15 20589 1 1 43 LEU CG   C -31.540   9.878  -9.925 1.00 . A A . 39 LEU CG   1 1 
       15 20590 1 1 43 LEU H    H -31.891  13.754  -8.537 1.00 . A A . 39 LEU H    1 1 
       15 20591 1 1 43 LEU HA   H -30.110  12.232 -10.265 1.00 . A A . 39 LEU HA   1 1 
       15 20592 1 1 43 LEU HB2  H -31.277  11.201  -8.273 1.00 . A A . 39 LEU HB2  1 1 
       15 20593 1 1 43 LEU HB3  H -32.790  11.409  -9.131 1.00 . A A . 39 LEU HB3  1 1 
       15 20594 1 1 43 LEU HD11 H -29.633   9.509  -9.028 1.00 . A A . 39 LEU HD11 1 1 
       15 20595 1 1 43 LEU HD12 H -29.553  10.269 -10.617 1.00 . A A . 39 LEU HD12 1 1 
       15 20596 1 1 43 LEU HD13 H -29.952   8.557 -10.479 1.00 . A A . 39 LEU HD13 1 1 
       15 20597 1 1 43 LEU HD21 H -32.157   7.849  -9.655 1.00 . A A . 39 LEU HD21 1 1 
       15 20598 1 1 43 LEU HD22 H -33.350   9.044  -9.149 1.00 . A A . 39 LEU HD22 1 1 
       15 20599 1 1 43 LEU HD23 H -31.926   8.744  -8.152 1.00 . A A . 39 LEU HD23 1 1 
       15 20600 1 1 43 LEU HG   H -31.936   9.921 -10.930 1.00 . A A . 39 LEU HG   1 1 
       15 20601 1 1 43 LEU N    N -31.156  13.630  -9.174 1.00 . A A . 39 LEU N    1 1 
       15 20602 1 1 43 LEU O    O -32.772  11.924 -11.704 1.00 . A A . 39 LEU O    1 1 
       15 20603 1 1 44 VAL C    C -31.278  14.547 -14.222 1.00 . A A . 40 VAL C    1 1 
       15 20604 1 1 44 VAL CA   C -32.295  14.254 -13.126 1.00 . A A . 40 VAL CA   1 1 
       15 20605 1 1 44 VAL CB   C -33.170  15.502 -12.876 1.00 . A A . 40 VAL CB   1 1 
       15 20606 1 1 44 VAL CG1  C -33.974  15.857 -14.114 1.00 . A A . 40 VAL CG1  1 1 
       15 20607 1 1 44 VAL CG2  C -34.089  15.286 -11.686 1.00 . A A . 40 VAL CG2  1 1 
       15 20608 1 1 44 VAL H    H -30.892  14.395 -11.559 1.00 . A A . 40 VAL H    1 1 
       15 20609 1 1 44 VAL HA   H -32.936  13.445 -13.447 1.00 . A A . 40 VAL HA   1 1 
       15 20610 1 1 44 VAL HB   H -32.518  16.330 -12.652 1.00 . A A . 40 VAL HB   1 1 
       15 20611 1 1 44 VAL HG11 H -34.605  15.024 -14.383 1.00 . A A . 40 VAL HG11 1 1 
       15 20612 1 1 44 VAL HG12 H -33.301  16.078 -14.926 1.00 . A A . 40 VAL HG12 1 1 
       15 20613 1 1 44 VAL HG13 H -34.587  16.722 -13.908 1.00 . A A . 40 VAL HG13 1 1 
       15 20614 1 1 44 VAL HG21 H -34.705  16.160 -11.544 1.00 . A A . 40 VAL HG21 1 1 
       15 20615 1 1 44 VAL HG22 H -33.495  15.116 -10.801 1.00 . A A . 40 VAL HG22 1 1 
       15 20616 1 1 44 VAL HG23 H -34.717  14.425 -11.868 1.00 . A A . 40 VAL HG23 1 1 
       15 20617 1 1 44 VAL N    N -31.611  13.833 -11.918 1.00 . A A . 40 VAL N    1 1 
       15 20618 1 1 44 VAL O    O -30.851  15.687 -14.413 1.00 . A A . 40 VAL O    1 1 
       15 20619 1 1 45 SER C    C -30.095  12.515 -17.020 1.00 . A A . 41 SER C    1 1 
       15 20620 1 1 45 SER CA   C -29.901  13.635 -16.001 1.00 . A A . 41 SER CA   1 1 
       15 20621 1 1 45 SER CB   C -28.468  13.615 -15.459 1.00 . A A . 41 SER CB   1 1 
       15 20622 1 1 45 SER H    H -31.205  12.612 -14.682 1.00 . A A . 41 SER H    1 1 
       15 20623 1 1 45 SER HA   H -30.080  14.583 -16.488 1.00 . A A . 41 SER HA   1 1 
       15 20624 1 1 45 SER HB2  H -28.274  12.661 -14.992 1.00 . A A . 41 SER HB2  1 1 
       15 20625 1 1 45 SER HB3  H -27.777  13.763 -16.275 1.00 . A A . 41 SER HB3  1 1 
       15 20626 1 1 45 SER HG   H -29.039  15.227 -14.486 1.00 . A A . 41 SER HG   1 1 
       15 20627 1 1 45 SER N    N -30.859  13.502 -14.911 1.00 . A A . 41 SER N    1 1 
       15 20628 1 1 45 SER O    O -29.332  11.551 -17.051 1.00 . A A . 41 SER O    1 1 
       15 20629 1 1 45 SER OG   O -28.266  14.642 -14.498 1.00 . A A . 41 SER OG   1 1 
       15 20630 1 1 46 PRO C    C -30.725  11.903 -20.197 1.00 . A A . 42 PRO C    1 1 
       15 20631 1 1 46 PRO CA   C -31.441  11.622 -18.879 1.00 . A A . 42 PRO CA   1 1 
       15 20632 1 1 46 PRO CB   C -32.962  11.757 -19.058 1.00 . A A . 42 PRO CB   1 1 
       15 20633 1 1 46 PRO CD   C -32.116  13.703 -17.886 1.00 . A A . 42 PRO CD   1 1 
       15 20634 1 1 46 PRO CG   C -33.375  12.986 -18.293 1.00 . A A . 42 PRO CG   1 1 
       15 20635 1 1 46 PRO HA   H -31.201  10.624 -18.544 1.00 . A A . 42 PRO HA   1 1 
       15 20636 1 1 46 PRO HB2  H -33.190  11.857 -20.111 1.00 . A A . 42 PRO HB2  1 1 
       15 20637 1 1 46 PRO HB3  H -33.446  10.872 -18.670 1.00 . A A . 42 PRO HB3  1 1 
       15 20638 1 1 46 PRO HD2  H -31.851  14.453 -18.618 1.00 . A A . 42 PRO HD2  1 1 
       15 20639 1 1 46 PRO HD3  H -32.228  14.148 -16.905 1.00 . A A . 42 PRO HD3  1 1 
       15 20640 1 1 46 PRO HG2  H -33.976  13.623 -18.926 1.00 . A A . 42 PRO HG2  1 1 
       15 20641 1 1 46 PRO HG3  H -33.941  12.696 -17.418 1.00 . A A . 42 PRO HG3  1 1 
       15 20642 1 1 46 PRO N    N -31.135  12.618 -17.860 1.00 . A A . 42 PRO N    1 1 
       15 20643 1 1 46 PRO O    O -31.252  11.627 -21.275 1.00 . A A . 42 PRO O    1 1 
       15 20644 1 1 47 THR C    C -27.543  11.947 -21.460 1.00 . A A . 43 THR C    1 1 
       15 20645 1 1 47 THR CA   C -28.778  12.834 -21.291 1.00 . A A . 43 THR CA   1 1 
       15 20646 1 1 47 THR CB   C -28.348  14.309 -21.201 1.00 . A A . 43 THR CB   1 1 
       15 20647 1 1 47 THR CG2  C -27.971  14.852 -22.571 1.00 . A A . 43 THR CG2  1 1 
       15 20648 1 1 47 THR H    H -29.131  12.599 -19.223 1.00 . A A . 43 THR H    1 1 
       15 20649 1 1 47 THR HA   H -29.421  12.718 -22.152 1.00 . A A . 43 THR HA   1 1 
       15 20650 1 1 47 THR HB   H -27.490  14.385 -20.548 1.00 . A A . 43 THR HB   1 1 
       15 20651 1 1 47 THR HG1  H -30.265  14.755 -21.004 1.00 . A A . 43 THR HG1  1 1 
       15 20652 1 1 47 THR HG21 H -27.645  15.877 -22.474 1.00 . A A . 43 THR HG21 1 1 
       15 20653 1 1 47 THR HG22 H -28.831  14.808 -23.224 1.00 . A A . 43 THR HG22 1 1 
       15 20654 1 1 47 THR HG23 H -27.172  14.258 -22.987 1.00 . A A . 43 THR HG23 1 1 
       15 20655 1 1 47 THR N    N -29.528  12.455 -20.108 1.00 . A A . 43 THR N    1 1 
       15 20656 1 1 47 THR O    O -26.533  12.148 -20.784 1.00 . A A . 43 THR O    1 1 
       15 20657 1 1 47 THR OG1  O -29.426  15.089 -20.659 1.00 . A A . 43 THR OG1  1 1 
       15 20658 1 1 48 PRO C    C -25.385  10.803 -23.407 1.00 . A A . 44 PRO C    1 1 
       15 20659 1 1 48 PRO CA   C -26.474  10.063 -22.633 1.00 . A A . 44 PRO CA   1 1 
       15 20660 1 1 48 PRO CB   C -27.078   8.937 -23.490 1.00 . A A . 44 PRO CB   1 1 
       15 20661 1 1 48 PRO CD   C -28.807  10.532 -23.098 1.00 . A A . 44 PRO CD   1 1 
       15 20662 1 1 48 PRO CG   C -28.556   9.073 -23.335 1.00 . A A . 44 PRO CG   1 1 
       15 20663 1 1 48 PRO HA   H -26.055   9.649 -21.729 1.00 . A A . 44 PRO HA   1 1 
       15 20664 1 1 48 PRO HB2  H -26.777   9.063 -24.521 1.00 . A A . 44 PRO HB2  1 1 
       15 20665 1 1 48 PRO HB3  H -26.734   7.980 -23.126 1.00 . A A . 44 PRO HB3  1 1 
       15 20666 1 1 48 PRO HD2  H -28.872  11.061 -24.037 1.00 . A A . 44 PRO HD2  1 1 
       15 20667 1 1 48 PRO HD3  H -29.705  10.675 -22.514 1.00 . A A . 44 PRO HD3  1 1 
       15 20668 1 1 48 PRO HG2  H -29.052   8.749 -24.238 1.00 . A A . 44 PRO HG2  1 1 
       15 20669 1 1 48 PRO HG3  H -28.893   8.491 -22.490 1.00 . A A . 44 PRO HG3  1 1 
       15 20670 1 1 48 PRO N    N -27.614  10.934 -22.340 1.00 . A A . 44 PRO N    1 1 
       15 20671 1 1 48 PRO O    O -25.553  11.115 -24.588 1.00 . A A . 44 PRO O    1 1 
       15 20672 1 1 49 SER C    C -21.868  11.116 -23.203 1.00 . A A . 45 SER C    1 1 
       15 20673 1 1 49 SER CA   C -23.198  11.845 -23.356 1.00 . A A . 45 SER CA   1 1 
       15 20674 1 1 49 SER CB   C -23.114  13.238 -22.720 1.00 . A A . 45 SER CB   1 1 
       15 20675 1 1 49 SER H    H -24.173  10.774 -21.816 1.00 . A A . 45 SER H    1 1 
       15 20676 1 1 49 SER HA   H -23.421  11.949 -24.405 1.00 . A A . 45 SER HA   1 1 
       15 20677 1 1 49 SER HB2  H -24.064  13.737 -22.829 1.00 . A A . 45 SER HB2  1 1 
       15 20678 1 1 49 SER HB3  H -22.881  13.138 -21.670 1.00 . A A . 45 SER HB3  1 1 
       15 20679 1 1 49 SER HG   H -22.379  14.962 -23.297 1.00 . A A . 45 SER HG   1 1 
       15 20680 1 1 49 SER N    N -24.274  11.086 -22.743 1.00 . A A . 45 SER N    1 1 
       15 20681 1 1 49 SER O    O -21.387  10.921 -22.087 1.00 . A A . 45 SER O    1 1 
       15 20682 1 1 49 SER OG   O -22.113  14.033 -23.333 1.00 . A A . 45 SER OG   1 1 
       15 20683 1 1 50 ARG C    C -19.400  10.012 -25.720 1.00 . A A . 46 ARG C    1 1 
       15 20684 1 1 50 ARG CA   C -19.978  10.061 -24.313 1.00 . A A . 46 ARG CA   1 1 
       15 20685 1 1 50 ARG CB   C -20.081   8.645 -23.738 1.00 . A A . 46 ARG CB   1 1 
       15 20686 1 1 50 ARG CD   C -17.972   8.808 -22.374 1.00 . A A . 46 ARG CD   1 1 
       15 20687 1 1 50 ARG CG   C -18.734   8.011 -23.424 1.00 . A A . 46 ARG CG   1 1 
       15 20688 1 1 50 ARG CZ   C -15.657   8.871 -21.518 1.00 . A A . 46 ARG CZ   1 1 
       15 20689 1 1 50 ARG H    H -21.739  10.849 -25.181 1.00 . A A . 46 ARG H    1 1 
       15 20690 1 1 50 ARG HA   H -19.326  10.648 -23.691 1.00 . A A . 46 ARG HA   1 1 
       15 20691 1 1 50 ARG HB2  H -20.660   8.685 -22.826 1.00 . A A . 46 ARG HB2  1 1 
       15 20692 1 1 50 ARG HB3  H -20.595   8.016 -24.451 1.00 . A A . 46 ARG HB3  1 1 
       15 20693 1 1 50 ARG HD2  H -17.803   9.805 -22.751 1.00 . A A . 46 ARG HD2  1 1 
       15 20694 1 1 50 ARG HD3  H -18.569   8.860 -21.476 1.00 . A A . 46 ARG HD3  1 1 
       15 20695 1 1 50 ARG HE   H -16.576   7.246 -22.243 1.00 . A A . 46 ARG HE   1 1 
       15 20696 1 1 50 ARG HG2  H -18.893   7.009 -23.053 1.00 . A A . 46 ARG HG2  1 1 
       15 20697 1 1 50 ARG HG3  H -18.146   7.972 -24.328 1.00 . A A . 46 ARG HG3  1 1 
       15 20698 1 1 50 ARG HH11 H -16.624  10.649 -21.443 1.00 . A A . 46 ARG HH11 1 1 
       15 20699 1 1 50 ARG HH12 H -14.997  10.667 -20.848 1.00 . A A . 46 ARG HH12 1 1 
       15 20700 1 1 50 ARG HH21 H -14.424   7.261 -21.453 1.00 . A A . 46 ARG HH21 1 1 
       15 20701 1 1 50 ARG HH22 H -13.747   8.741 -20.853 1.00 . A A . 46 ARG HH22 1 1 
       15 20702 1 1 50 ARG N    N -21.283  10.709 -24.324 1.00 . A A . 46 ARG N    1 1 
       15 20703 1 1 50 ARG NE   N -16.681   8.206 -22.051 1.00 . A A . 46 ARG NE   1 1 
       15 20704 1 1 50 ARG NH1  N -15.768  10.166 -21.248 1.00 . A A . 46 ARG NH1  1 1 
       15 20705 1 1 50 ARG NH2  N -14.520   8.241 -21.254 1.00 . A A . 46 ARG NH2  1 1 
       15 20706 1 1 50 ARG O    O -18.195  10.169 -25.919 1.00 . A A . 46 ARG O    1 1 
       15 20707 1 1 51 ALA C    C -20.461  10.897 -28.868 1.00 . A A . 47 ALA C    1 1 
       15 20708 1 1 51 ALA CA   C -19.863   9.733 -28.089 1.00 . A A . 47 ALA CA   1 1 
       15 20709 1 1 51 ALA CB   C -20.277   8.403 -28.695 1.00 . A A . 47 ALA CB   1 1 
       15 20710 1 1 51 ALA H    H -21.217   9.682 -26.470 1.00 . A A . 47 ALA H    1 1 
       15 20711 1 1 51 ALA HA   H -18.788   9.801 -28.124 1.00 . A A . 47 ALA HA   1 1 
       15 20712 1 1 51 ALA HB1  H -19.838   7.597 -28.126 1.00 . A A . 47 ALA HB1  1 1 
       15 20713 1 1 51 ALA HB2  H -19.934   8.349 -29.717 1.00 . A A . 47 ALA HB2  1 1 
       15 20714 1 1 51 ALA HB3  H -21.354   8.314 -28.670 1.00 . A A . 47 ALA HB3  1 1 
       15 20715 1 1 51 ALA N    N -20.271   9.798 -26.694 1.00 . A A . 47 ALA N    1 1 
       15 20716 1 1 51 ALA O    O -21.406  10.726 -29.642 1.00 . A A . 47 ALA O    1 1 
       15 20717 1 1 52 ASN C    C -19.551  13.730 -30.428 1.00 . A A . 48 ASN C    1 1 
       15 20718 1 1 52 ASN CA   C -20.430  13.301 -29.260 1.00 . A A . 48 ASN CA   1 1 
       15 20719 1 1 52 ASN CB   C -20.497  14.431 -28.220 1.00 . A A . 48 ASN CB   1 1 
       15 20720 1 1 52 ASN CG   C -21.336  14.069 -27.006 1.00 . A A . 48 ASN CG   1 1 
       15 20721 1 1 52 ASN H    H -19.117  12.139 -28.070 1.00 . A A . 48 ASN H    1 1 
       15 20722 1 1 52 ASN HA   H -21.426  13.093 -29.627 1.00 . A A . 48 ASN HA   1 1 
       15 20723 1 1 52 ASN HB2  H -19.496  14.662 -27.883 1.00 . A A . 48 ASN HB2  1 1 
       15 20724 1 1 52 ASN HB3  H -20.927  15.310 -28.681 1.00 . A A . 48 ASN HB3  1 1 
       15 20725 1 1 52 ASN HD21 H -20.155  15.154 -25.833 1.00 . A A . 48 ASN HD21 1 1 
       15 20726 1 1 52 ASN HD22 H -21.470  14.352 -25.042 1.00 . A A . 48 ASN HD22 1 1 
       15 20727 1 1 52 ASN N    N -19.908  12.081 -28.652 1.00 . A A . 48 ASN N    1 1 
       15 20728 1 1 52 ASN ND2  N -20.949  14.577 -25.847 1.00 . A A . 48 ASN ND2  1 1 
       15 20729 1 1 52 ASN O    O -19.334  14.926 -30.648 1.00 . A A . 48 ASN O    1 1 
       15 20730 1 1 52 ASN OD1  O -22.317  13.332 -27.108 1.00 . A A . 48 ASN OD1  1 1 
       15 20731 1 1 53 SER C    C -16.846  13.618 -31.748 1.00 . A A . 49 SER C    1 1 
       15 20732 1 1 53 SER CA   C -18.129  12.984 -32.275 1.00 . A A . 49 SER CA   1 1 
       15 20733 1 1 53 SER CB   C -18.779  13.858 -33.349 1.00 . A A . 49 SER CB   1 1 
       15 20734 1 1 53 SER H    H -19.332  11.822 -30.982 1.00 . A A . 49 SER H    1 1 
       15 20735 1 1 53 SER HA   H -17.883  12.025 -32.710 1.00 . A A . 49 SER HA   1 1 
       15 20736 1 1 53 SER HB2  H -18.966  14.843 -32.946 1.00 . A A . 49 SER HB2  1 1 
       15 20737 1 1 53 SER HB3  H -18.118  13.934 -34.199 1.00 . A A . 49 SER HB3  1 1 
       15 20738 1 1 53 SER HG   H -20.269  12.591 -33.161 1.00 . A A . 49 SER HG   1 1 
       15 20739 1 1 53 SER N    N -19.059  12.745 -31.177 1.00 . A A . 49 SER N    1 1 
       15 20740 1 1 53 SER O    O -16.630  14.828 -31.857 1.00 . A A . 49 SER O    1 1 
       15 20741 1 1 53 SER OG   O -20.011  13.294 -33.775 1.00 . A A . 49 SER OG   1 1 
       15 20742 1 1 54 ARG C    C -13.699  13.490 -31.602 1.00 . A A . 50 ARG C    1 1 
       15 20743 1 1 54 ARG CA   C -14.768  13.239 -30.540 1.00 . A A . 50 ARG CA   1 1 
       15 20744 1 1 54 ARG CB   C -14.258  12.192 -29.534 1.00 . A A . 50 ARG CB   1 1 
       15 20745 1 1 54 ARG CD   C -13.241  13.445 -27.589 1.00 . A A . 50 ARG CD   1 1 
       15 20746 1 1 54 ARG CG   C -12.974  12.592 -28.822 1.00 . A A . 50 ARG CG   1 1 
       15 20747 1 1 54 ARG CZ   C -14.900  15.187 -27.058 1.00 . A A . 50 ARG CZ   1 1 
       15 20748 1 1 54 ARG H    H -16.223  11.825 -31.150 1.00 . A A . 50 ARG H    1 1 
       15 20749 1 1 54 ARG HA   H -14.974  14.166 -30.020 1.00 . A A . 50 ARG HA   1 1 
       15 20750 1 1 54 ARG HB2  H -15.017  12.019 -28.781 1.00 . A A . 50 ARG HB2  1 1 
       15 20751 1 1 54 ARG HB3  H -14.075  11.268 -30.062 1.00 . A A . 50 ARG HB3  1 1 
       15 20752 1 1 54 ARG HD2  H -13.791  12.853 -26.873 1.00 . A A . 50 ARG HD2  1 1 
       15 20753 1 1 54 ARG HD3  H -12.294  13.737 -27.158 1.00 . A A . 50 ARG HD3  1 1 
       15 20754 1 1 54 ARG HE   H -13.865  15.079 -28.762 1.00 . A A . 50 ARG HE   1 1 
       15 20755 1 1 54 ARG HG2  H -12.453  11.697 -28.516 1.00 . A A . 50 ARG HG2  1 1 
       15 20756 1 1 54 ARG HG3  H -12.355  13.151 -29.507 1.00 . A A . 50 ARG HG3  1 1 
       15 20757 1 1 54 ARG HH11 H -14.580  13.839 -25.581 1.00 . A A . 50 ARG HH11 1 1 
       15 20758 1 1 54 ARG HH12 H -15.766  15.054 -25.231 1.00 . A A . 50 ARG HH12 1 1 
       15 20759 1 1 54 ARG HH21 H -15.426  16.683 -28.320 1.00 . A A . 50 ARG HH21 1 1 
       15 20760 1 1 54 ARG HH22 H -16.247  16.678 -26.791 1.00 . A A . 50 ARG HH22 1 1 
       15 20761 1 1 54 ARG N    N -16.006  12.784 -31.158 1.00 . A A . 50 ARG N    1 1 
       15 20762 1 1 54 ARG NE   N -14.013  14.650 -27.890 1.00 . A A . 50 ARG NE   1 1 
       15 20763 1 1 54 ARG NH1  N -15.098  14.650 -25.862 1.00 . A A . 50 ARG NH1  1 1 
       15 20764 1 1 54 ARG NH2  N -15.579  16.269 -27.417 1.00 . A A . 50 ARG NH2  1 1 
       15 20765 1 1 54 ARG O    O -13.179  12.549 -32.197 1.00 . A A . 50 ARG O    1 1 
       15 20766 1 1 55 ARG C    C -10.943  14.885 -32.163 1.00 . A A . 51 ARG C    1 1 
       15 20767 1 1 55 ARG CA   C -12.322  15.101 -32.796 1.00 . A A . 51 ARG CA   1 1 
       15 20768 1 1 55 ARG CB   C -12.490  16.544 -33.299 1.00 . A A . 51 ARG CB   1 1 
       15 20769 1 1 55 ARG CD   C -11.461  15.914 -35.534 1.00 . A A . 51 ARG CD   1 1 
       15 20770 1 1 55 ARG CG   C -11.517  16.945 -34.410 1.00 . A A . 51 ARG CG   1 1 
       15 20771 1 1 55 ARG CZ   C -13.030  14.355 -36.637 1.00 . A A . 51 ARG CZ   1 1 
       15 20772 1 1 55 ARG H    H -13.851  15.475 -31.373 1.00 . A A . 51 ARG H    1 1 
       15 20773 1 1 55 ARG HA   H -12.419  14.426 -33.634 1.00 . A A . 51 ARG HA   1 1 
       15 20774 1 1 55 ARG HB2  H -13.495  16.667 -33.675 1.00 . A A . 51 ARG HB2  1 1 
       15 20775 1 1 55 ARG HB3  H -12.347  17.217 -32.467 1.00 . A A . 51 ARG HB3  1 1 
       15 20776 1 1 55 ARG HD2  H -10.942  16.350 -36.374 1.00 . A A . 51 ARG HD2  1 1 
       15 20777 1 1 55 ARG HD3  H -10.910  15.052 -35.189 1.00 . A A . 51 ARG HD3  1 1 
       15 20778 1 1 55 ARG HE   H -13.548  16.077 -35.752 1.00 . A A . 51 ARG HE   1 1 
       15 20779 1 1 55 ARG HG2  H -11.834  17.890 -34.824 1.00 . A A . 51 ARG HG2  1 1 
       15 20780 1 1 55 ARG HG3  H -10.530  17.052 -33.984 1.00 . A A . 51 ARG HG3  1 1 
       15 20781 1 1 55 ARG HH11 H -11.085  13.777 -36.704 1.00 . A A . 51 ARG HH11 1 1 
       15 20782 1 1 55 ARG HH12 H -12.208  12.693 -37.464 1.00 . A A . 51 ARG HH12 1 1 
       15 20783 1 1 55 ARG HH21 H -15.036  14.638 -36.727 1.00 . A A . 51 ARG HH21 1 1 
       15 20784 1 1 55 ARG HH22 H -14.455  13.177 -37.468 1.00 . A A . 51 ARG HH22 1 1 
       15 20785 1 1 55 ARG N    N -13.375  14.758 -31.844 1.00 . A A . 51 ARG N    1 1 
       15 20786 1 1 55 ARG NE   N -12.790  15.487 -35.973 1.00 . A A . 51 ARG NE   1 1 
       15 20787 1 1 55 ARG NH1  N -12.027  13.543 -36.960 1.00 . A A . 51 ARG NH1  1 1 
       15 20788 1 1 55 ARG NH2  N -14.271  14.031 -36.973 1.00 . A A . 51 ARG NH2  1 1 
       15 20789 1 1 55 ARG O    O -10.167  15.819 -31.973 1.00 . A A . 51 ARG O    1 1 
       15 20790 1 1 56 GLU C    C  -9.409  11.661 -31.325 1.00 . A A . 52 GLU C    1 1 
       15 20791 1 1 56 GLU CA   C  -9.440  13.176 -31.227 1.00 . A A . 52 GLU CA   1 1 
       15 20792 1 1 56 GLU CB   C  -9.364  13.594 -29.749 1.00 . A A . 52 GLU CB   1 1 
       15 20793 1 1 56 GLU CD   C  -7.235  14.937 -29.926 1.00 . A A . 52 GLU CD   1 1 
       15 20794 1 1 56 GLU CG   C  -8.687  14.935 -29.499 1.00 . A A . 52 GLU CG   1 1 
       15 20795 1 1 56 GLU H    H -11.362  12.950 -32.047 1.00 . A A . 52 GLU H    1 1 
       15 20796 1 1 56 GLU HA   H  -8.606  13.590 -31.772 1.00 . A A . 52 GLU HA   1 1 
       15 20797 1 1 56 GLU HB2  H -10.367  13.647 -29.355 1.00 . A A . 52 GLU HB2  1 1 
       15 20798 1 1 56 GLU HB3  H  -8.817  12.836 -29.207 1.00 . A A . 52 GLU HB3  1 1 
       15 20799 1 1 56 GLU HG2  H  -9.212  15.701 -30.052 1.00 . A A . 52 GLU HG2  1 1 
       15 20800 1 1 56 GLU HG3  H  -8.737  15.158 -28.442 1.00 . A A . 52 GLU HG3  1 1 
       15 20801 1 1 56 GLU N    N -10.677  13.627 -31.849 1.00 . A A . 52 GLU N    1 1 
       15 20802 1 1 56 GLU O    O -10.111  10.976 -30.587 1.00 . A A . 52 GLU O    1 1 
       15 20803 1 1 56 GLU OE1  O  -6.918  15.517 -30.980 1.00 . A A . 52 GLU OE1  1 1 
       15 20804 1 1 56 GLU OE2  O  -6.399  14.345 -29.207 1.00 . A A . 52 GLU OE2  1 1 
       15 20805 1 1 57 ILE C    C  -8.428   8.824 -31.418 1.00 . A A . 53 ILE C    1 1 
       15 20806 1 1 57 ILE CA   C  -8.626   9.742 -32.622 1.00 . A A . 53 ILE CA   1 1 
       15 20807 1 1 57 ILE CB   C  -7.562   9.432 -33.701 1.00 . A A . 53 ILE CB   1 1 
       15 20808 1 1 57 ILE CD1  C  -6.730  10.145 -35.996 1.00 . A A . 53 ILE CD1  1 1 
       15 20809 1 1 57 ILE CG1  C  -7.831  10.252 -34.968 1.00 . A A . 53 ILE CG1  1 1 
       15 20810 1 1 57 ILE CG2  C  -7.549   7.946 -34.030 1.00 . A A . 53 ILE CG2  1 1 
       15 20811 1 1 57 ILE H    H  -7.945  11.743 -32.672 1.00 . A A . 53 ILE H    1 1 
       15 20812 1 1 57 ILE HA   H  -9.595   9.538 -33.047 1.00 . A A . 53 ILE HA   1 1 
       15 20813 1 1 57 ILE HB   H  -6.591   9.697 -33.312 1.00 . A A . 53 ILE HB   1 1 
       15 20814 1 1 57 ILE HD11 H  -6.635   9.118 -36.316 1.00 . A A . 53 ILE HD11 1 1 
       15 20815 1 1 57 ILE HD12 H  -5.800  10.471 -35.556 1.00 . A A . 53 ILE HD12 1 1 
       15 20816 1 1 57 ILE HD13 H  -6.966  10.768 -36.845 1.00 . A A . 53 ILE HD13 1 1 
       15 20817 1 1 57 ILE HG12 H  -8.743   9.905 -35.428 1.00 . A A . 53 ILE HG12 1 1 
       15 20818 1 1 57 ILE HG13 H  -7.941  11.293 -34.704 1.00 . A A . 53 ILE HG13 1 1 
       15 20819 1 1 57 ILE HG21 H  -6.828   7.757 -34.811 1.00 . A A . 53 ILE HG21 1 1 
       15 20820 1 1 57 ILE HG22 H  -8.530   7.645 -34.365 1.00 . A A . 53 ILE HG22 1 1 
       15 20821 1 1 57 ILE HG23 H  -7.281   7.385 -33.148 1.00 . A A . 53 ILE HG23 1 1 
       15 20822 1 1 57 ILE N    N  -8.599  11.153 -32.244 1.00 . A A . 53 ILE N    1 1 
       15 20823 1 1 57 ILE O    O  -9.026   7.751 -31.342 1.00 . A A . 53 ILE O    1 1 
       15 20824 1 1 58 GLU C    C  -8.551   8.205 -28.439 1.00 . A A . 54 GLU C    1 1 
       15 20825 1 1 58 GLU CA   C  -7.305   8.457 -29.293 1.00 . A A . 54 GLU CA   1 1 
       15 20826 1 1 58 GLU CB   C  -6.203   9.124 -28.455 1.00 . A A . 54 GLU CB   1 1 
       15 20827 1 1 58 GLU CD   C  -5.124   6.928 -27.852 1.00 . A A . 54 GLU CD   1 1 
       15 20828 1 1 58 GLU CG   C  -5.664   8.245 -27.337 1.00 . A A . 54 GLU CG   1 1 
       15 20829 1 1 58 GLU H    H  -7.257  10.179 -30.539 1.00 . A A . 54 GLU H    1 1 
       15 20830 1 1 58 GLU HA   H  -6.942   7.507 -29.654 1.00 . A A . 54 GLU HA   1 1 
       15 20831 1 1 58 GLU HB2  H  -5.379   9.382 -29.103 1.00 . A A . 54 GLU HB2  1 1 
       15 20832 1 1 58 GLU HB3  H  -6.598  10.027 -28.013 1.00 . A A . 54 GLU HB3  1 1 
       15 20833 1 1 58 GLU HG2  H  -4.865   8.771 -26.837 1.00 . A A . 54 GLU HG2  1 1 
       15 20834 1 1 58 GLU HG3  H  -6.459   8.044 -26.633 1.00 . A A . 54 GLU HG3  1 1 
       15 20835 1 1 58 GLU N    N  -7.628   9.271 -30.462 1.00 . A A . 54 GLU N    1 1 
       15 20836 1 1 58 GLU O    O  -8.712   7.131 -27.858 1.00 . A A . 54 GLU O    1 1 
       15 20837 1 1 58 GLU OE1  O  -5.810   5.898 -27.699 1.00 . A A . 54 GLU OE1  1 1 
       15 20838 1 1 58 GLU OE2  O  -4.017   6.917 -28.426 1.00 . A A . 54 GLU OE2  1 1 
       15 20839 1 1 59 SER C    C -11.863   8.808 -28.457 1.00 . A A . 55 SER C    1 1 
       15 20840 1 1 59 SER CA   C -10.643   9.067 -27.575 1.00 . A A . 55 SER CA   1 1 
       15 20841 1 1 59 SER CB   C -10.829  10.325 -26.726 1.00 . A A . 55 SER CB   1 1 
       15 20842 1 1 59 SER H    H  -9.285  10.008 -28.894 1.00 . A A . 55 SER H    1 1 
       15 20843 1 1 59 SER HA   H -10.511   8.221 -26.918 1.00 . A A . 55 SER HA   1 1 
       15 20844 1 1 59 SER HB2  H -11.874  10.441 -26.478 1.00 . A A . 55 SER HB2  1 1 
       15 20845 1 1 59 SER HB3  H -10.251  10.236 -25.818 1.00 . A A . 55 SER HB3  1 1 
       15 20846 1 1 59 SER HG   H  -9.569  11.793 -27.048 1.00 . A A . 55 SER HG   1 1 
       15 20847 1 1 59 SER N    N  -9.438   9.186 -28.378 1.00 . A A . 55 SER N    1 1 
       15 20848 1 1 59 SER O    O -12.918   8.399 -27.975 1.00 . A A . 55 SER O    1 1 
       15 20849 1 1 59 SER OG   O -10.398  11.477 -27.430 1.00 . A A . 55 SER OG   1 1 
       15 20850 1 1 60 LEU C    C -12.983   7.236 -30.781 1.00 . A A . 56 LEU C    1 1 
       15 20851 1 1 60 LEU CA   C -12.756   8.735 -30.717 1.00 . A A . 56 LEU CA   1 1 
       15 20852 1 1 60 LEU CB   C -12.394   9.275 -32.107 1.00 . A A . 56 LEU CB   1 1 
       15 20853 1 1 60 LEU CD1  C -14.750   9.746 -32.877 1.00 . A A . 56 LEU CD1  1 1 
       15 20854 1 1 60 LEU CD2  C -12.907   9.509 -34.550 1.00 . A A . 56 LEU CD2  1 1 
       15 20855 1 1 60 LEU CG   C -13.440   9.042 -33.204 1.00 . A A . 56 LEU CG   1 1 
       15 20856 1 1 60 LEU H    H -10.860   9.428 -30.067 1.00 . A A . 56 LEU H    1 1 
       15 20857 1 1 60 LEU HA   H -13.661   9.211 -30.374 1.00 . A A . 56 LEU HA   1 1 
       15 20858 1 1 60 LEU HB2  H -12.220  10.336 -32.020 1.00 . A A . 56 LEU HB2  1 1 
       15 20859 1 1 60 LEU HB3  H -11.474   8.806 -32.423 1.00 . A A . 56 LEU HB3  1 1 
       15 20860 1 1 60 LEU HD11 H -15.425   9.655 -33.716 1.00 . A A . 56 LEU HD11 1 1 
       15 20861 1 1 60 LEU HD12 H -14.561  10.791 -32.679 1.00 . A A . 56 LEU HD12 1 1 
       15 20862 1 1 60 LEU HD13 H -15.198   9.290 -32.007 1.00 . A A . 56 LEU HD13 1 1 
       15 20863 1 1 60 LEU HD21 H -13.652   9.334 -35.312 1.00 . A A . 56 LEU HD21 1 1 
       15 20864 1 1 60 LEU HD22 H -12.009   8.959 -34.792 1.00 . A A . 56 LEU HD22 1 1 
       15 20865 1 1 60 LEU HD23 H -12.681  10.564 -34.502 1.00 . A A . 56 LEU HD23 1 1 
       15 20866 1 1 60 LEU HG   H -13.644   7.984 -33.275 1.00 . A A . 56 LEU HG   1 1 
       15 20867 1 1 60 LEU N    N -11.703   9.032 -29.753 1.00 . A A . 56 LEU N    1 1 
       15 20868 1 1 60 LEU O    O -14.120   6.764 -30.788 1.00 . A A . 56 LEU O    1 1 
       15 20869 1 1 61 ILE C    C -12.535   4.570 -29.456 1.00 . A A . 57 ILE C    1 1 
       15 20870 1 1 61 ILE CA   C -11.982   5.038 -30.797 1.00 . A A . 57 ILE CA   1 1 
       15 20871 1 1 61 ILE CB   C -10.610   4.376 -31.064 1.00 . A A . 57 ILE CB   1 1 
       15 20872 1 1 61 ILE CD1  C -10.859   4.706 -33.587 1.00 . A A . 57 ILE CD1  1 1 
       15 20873 1 1 61 ILE CG1  C  -9.990   4.907 -32.365 1.00 . A A . 57 ILE CG1  1 1 
       15 20874 1 1 61 ILE CG2  C -10.758   2.864 -31.135 1.00 . A A . 57 ILE CG2  1 1 
       15 20875 1 1 61 ILE H    H -11.013   6.918 -30.800 1.00 . A A . 57 ILE H    1 1 
       15 20876 1 1 61 ILE HA   H -12.666   4.744 -31.580 1.00 . A A . 57 ILE HA   1 1 
       15 20877 1 1 61 ILE HB   H  -9.957   4.610 -30.237 1.00 . A A . 57 ILE HB   1 1 
       15 20878 1 1 61 ILE HD11 H -11.799   5.220 -33.448 1.00 . A A . 57 ILE HD11 1 1 
       15 20879 1 1 61 ILE HD12 H -11.043   3.652 -33.727 1.00 . A A . 57 ILE HD12 1 1 
       15 20880 1 1 61 ILE HD13 H -10.356   5.103 -34.455 1.00 . A A . 57 ILE HD13 1 1 
       15 20881 1 1 61 ILE HG12 H  -9.806   5.965 -32.265 1.00 . A A . 57 ILE HG12 1 1 
       15 20882 1 1 61 ILE HG13 H  -9.052   4.400 -32.541 1.00 . A A . 57 ILE HG13 1 1 
       15 20883 1 1 61 ILE HG21 H -11.112   2.492 -30.186 1.00 . A A . 57 ILE HG21 1 1 
       15 20884 1 1 61 ILE HG22 H  -9.802   2.418 -31.364 1.00 . A A . 57 ILE HG22 1 1 
       15 20885 1 1 61 ILE HG23 H -11.470   2.610 -31.908 1.00 . A A . 57 ILE HG23 1 1 
       15 20886 1 1 61 ILE N    N -11.894   6.485 -30.795 1.00 . A A . 57 ILE N    1 1 
       15 20887 1 1 61 ILE O    O -13.235   3.566 -29.372 1.00 . A A . 57 ILE O    1 1 
       15 20888 1 1 62 ASP C    C -14.260   5.248 -27.003 1.00 . A A . 58 ASP C    1 1 
       15 20889 1 1 62 ASP CA   C -12.745   5.055 -27.074 1.00 . A A . 58 ASP CA   1 1 
       15 20890 1 1 62 ASP CB   C -12.054   5.949 -26.036 1.00 . A A . 58 ASP CB   1 1 
       15 20891 1 1 62 ASP CG   C -12.701   5.857 -24.667 1.00 . A A . 58 ASP CG   1 1 
       15 20892 1 1 62 ASP H    H -11.677   6.126 -28.556 1.00 . A A . 58 ASP H    1 1 
       15 20893 1 1 62 ASP HA   H -12.522   4.023 -26.854 1.00 . A A . 58 ASP HA   1 1 
       15 20894 1 1 62 ASP HB2  H -11.019   5.655 -25.944 1.00 . A A . 58 ASP HB2  1 1 
       15 20895 1 1 62 ASP HB3  H -12.103   6.978 -26.367 1.00 . A A . 58 ASP HB3  1 1 
       15 20896 1 1 62 ASP N    N -12.244   5.341 -28.416 1.00 . A A . 58 ASP N    1 1 
       15 20897 1 1 62 ASP O    O -14.957   4.488 -26.333 1.00 . A A . 58 ASP O    1 1 
       15 20898 1 1 62 ASP OD1  O -12.457   4.868 -23.950 1.00 . A A . 58 ASP OD1  1 1 
       15 20899 1 1 62 ASP OD2  O -13.461   6.777 -24.303 1.00 . A A . 58 ASP OD2  1 1 
       15 20900 1 1 63 SER C    C -16.933   5.474 -28.563 1.00 . A A . 59 SER C    1 1 
       15 20901 1 1 63 SER CA   C -16.202   6.517 -27.719 1.00 . A A . 59 SER CA   1 1 
       15 20902 1 1 63 SER CB   C -16.503   7.938 -28.215 1.00 . A A . 59 SER CB   1 1 
       15 20903 1 1 63 SER H    H -14.159   6.845 -28.199 1.00 . A A . 59 SER H    1 1 
       15 20904 1 1 63 SER HA   H -16.552   6.427 -26.702 1.00 . A A . 59 SER HA   1 1 
       15 20905 1 1 63 SER HB2  H -17.571   8.056 -28.314 1.00 . A A . 59 SER HB2  1 1 
       15 20906 1 1 63 SER HB3  H -16.131   8.653 -27.497 1.00 . A A . 59 SER HB3  1 1 
       15 20907 1 1 63 SER HG   H -15.442   7.415 -29.790 1.00 . A A . 59 SER HG   1 1 
       15 20908 1 1 63 SER N    N -14.765   6.256 -27.702 1.00 . A A . 59 SER N    1 1 
       15 20909 1 1 63 SER O    O -18.117   5.207 -28.356 1.00 . A A . 59 SER O    1 1 
       15 20910 1 1 63 SER OG   O -15.905   8.202 -29.474 1.00 . A A . 59 SER OG   1 1 
       15 20911 1 1 64 ILE C    C -16.680   2.499 -29.447 1.00 . A A . 60 ILE C    1 1 
       15 20912 1 1 64 ILE CA   C -16.762   3.772 -30.281 1.00 . A A . 60 ILE CA   1 1 
       15 20913 1 1 64 ILE CB   C -15.991   3.586 -31.605 1.00 . A A . 60 ILE CB   1 1 
       15 20914 1 1 64 ILE CD1  C -15.208   4.815 -33.688 1.00 . A A . 60 ILE CD1  1 1 
       15 20915 1 1 64 ILE CG1  C -16.047   4.871 -32.434 1.00 . A A . 60 ILE CG1  1 1 
       15 20916 1 1 64 ILE CG2  C -16.556   2.418 -32.395 1.00 . A A . 60 ILE CG2  1 1 
       15 20917 1 1 64 ILE H    H -15.309   5.183 -29.694 1.00 . A A . 60 ILE H    1 1 
       15 20918 1 1 64 ILE HA   H -17.796   3.987 -30.508 1.00 . A A . 60 ILE HA   1 1 
       15 20919 1 1 64 ILE HB   H -14.962   3.366 -31.372 1.00 . A A . 60 ILE HB   1 1 
       15 20920 1 1 64 ILE HD11 H -15.580   4.035 -34.337 1.00 . A A . 60 ILE HD11 1 1 
       15 20921 1 1 64 ILE HD12 H -14.183   4.605 -33.423 1.00 . A A . 60 ILE HD12 1 1 
       15 20922 1 1 64 ILE HD13 H -15.260   5.765 -34.199 1.00 . A A . 60 ILE HD13 1 1 
       15 20923 1 1 64 ILE HG12 H -17.067   5.062 -32.726 1.00 . A A . 60 ILE HG12 1 1 
       15 20924 1 1 64 ILE HG13 H -15.688   5.694 -31.834 1.00 . A A . 60 ILE HG13 1 1 
       15 20925 1 1 64 ILE HG21 H -16.473   1.516 -31.808 1.00 . A A . 60 ILE HG21 1 1 
       15 20926 1 1 64 ILE HG22 H -16.000   2.303 -33.312 1.00 . A A . 60 ILE HG22 1 1 
       15 20927 1 1 64 ILE HG23 H -17.594   2.607 -32.621 1.00 . A A . 60 ILE HG23 1 1 
       15 20928 1 1 64 ILE N    N -16.221   4.876 -29.510 1.00 . A A . 60 ILE N    1 1 
       15 20929 1 1 64 ILE O    O -17.542   1.620 -29.521 1.00 . A A . 60 ILE O    1 1 
       15 20930 1 1 65 LEU C    C -16.501   1.221 -26.654 1.00 . A A . 61 LEU C    1 1 
       15 20931 1 1 65 LEU CA   C -15.407   1.326 -27.717 1.00 . A A . 61 LEU CA   1 1 
       15 20932 1 1 65 LEU CB   C -14.033   1.492 -27.053 1.00 . A A . 61 LEU CB   1 1 
       15 20933 1 1 65 LEU CD1  C -13.320  -0.913 -26.973 1.00 . A A . 61 LEU CD1  1 1 
       15 20934 1 1 65 LEU CD2  C -12.340   0.732 -25.368 1.00 . A A . 61 LEU CD2  1 1 
       15 20935 1 1 65 LEU CG   C -13.582   0.339 -26.153 1.00 . A A . 61 LEU CG   1 1 
       15 20936 1 1 65 LEU H    H -15.024   3.205 -28.594 1.00 . A A . 61 LEU H    1 1 
       15 20937 1 1 65 LEU HA   H -15.404   0.425 -28.310 1.00 . A A . 61 LEU HA   1 1 
       15 20938 1 1 65 LEU HB2  H -13.298   1.615 -27.835 1.00 . A A . 61 LEU HB2  1 1 
       15 20939 1 1 65 LEU HB3  H -14.050   2.396 -26.460 1.00 . A A . 61 LEU HB3  1 1 
       15 20940 1 1 65 LEU HD11 H -14.230  -1.212 -27.473 1.00 . A A . 61 LEU HD11 1 1 
       15 20941 1 1 65 LEU HD12 H -12.990  -1.708 -26.320 1.00 . A A . 61 LEU HD12 1 1 
       15 20942 1 1 65 LEU HD13 H -12.556  -0.711 -27.708 1.00 . A A . 61 LEU HD13 1 1 
       15 20943 1 1 65 LEU HD21 H -12.038  -0.090 -24.735 1.00 . A A . 61 LEU HD21 1 1 
       15 20944 1 1 65 LEU HD22 H -12.559   1.594 -24.757 1.00 . A A . 61 LEU HD22 1 1 
       15 20945 1 1 65 LEU HD23 H -11.542   0.970 -26.054 1.00 . A A . 61 LEU HD23 1 1 
       15 20946 1 1 65 LEU HG   H -14.367   0.116 -25.447 1.00 . A A . 61 LEU HG   1 1 
       15 20947 1 1 65 LEU N    N -15.652   2.451 -28.609 1.00 . A A . 61 LEU N    1 1 
       15 20948 1 1 65 LEU O    O -16.615   0.213 -25.956 1.00 . A A . 61 LEU O    1 1 
       15 20949 1 1 66 SER C    C -19.750   2.418 -26.219 1.00 . A A . 62 SER C    1 1 
       15 20950 1 1 66 SER CA   C -18.379   2.294 -25.556 1.00 . A A . 62 SER CA   1 1 
       15 20951 1 1 66 SER CB   C -18.147   3.453 -24.582 1.00 . A A . 62 SER CB   1 1 
       15 20952 1 1 66 SER H    H -17.186   3.036 -27.131 1.00 . A A . 62 SER H    1 1 
       15 20953 1 1 66 SER HA   H -18.345   1.367 -25.007 1.00 . A A . 62 SER HA   1 1 
       15 20954 1 1 66 SER HB2  H -19.054   3.640 -24.028 1.00 . A A . 62 SER HB2  1 1 
       15 20955 1 1 66 SER HB3  H -17.354   3.192 -23.897 1.00 . A A . 62 SER HB3  1 1 
       15 20956 1 1 66 SER HG   H -17.012   5.028 -24.850 1.00 . A A . 62 SER HG   1 1 
       15 20957 1 1 66 SER N    N -17.312   2.263 -26.541 1.00 . A A . 62 SER N    1 1 
       15 20958 1 1 66 SER O    O -20.729   2.786 -25.569 1.00 . A A . 62 SER O    1 1 
       15 20959 1 1 66 SER OG   O -17.784   4.635 -25.275 1.00 . A A . 62 SER OG   1 1 
       15 20960 1 1 67 SER C    C -21.260   1.150 -29.313 1.00 . A A . 63 SER C    1 1 
       15 20961 1 1 67 SER CA   C -21.101   2.209 -28.218 1.00 . A A . 63 SER CA   1 1 
       15 20962 1 1 67 SER CB   C -21.258   3.616 -28.807 1.00 . A A . 63 SER CB   1 1 
       15 20963 1 1 67 SER H    H -19.034   1.764 -27.977 1.00 . A A . 63 SER H    1 1 
       15 20964 1 1 67 SER HA   H -21.885   2.058 -27.490 1.00 . A A . 63 SER HA   1 1 
       15 20965 1 1 67 SER HB2  H -22.148   3.651 -29.419 1.00 . A A . 63 SER HB2  1 1 
       15 20966 1 1 67 SER HB3  H -21.348   4.332 -28.002 1.00 . A A . 63 SER HB3  1 1 
       15 20967 1 1 67 SER HG   H -19.482   4.418 -29.057 1.00 . A A . 63 SER HG   1 1 
       15 20968 1 1 67 SER N    N -19.831   2.095 -27.507 1.00 . A A . 63 SER N    1 1 
       15 20969 1 1 67 SER O    O -22.365   0.651 -29.540 1.00 . A A . 63 SER O    1 1 
       15 20970 1 1 67 SER OG   O -20.141   3.967 -29.608 1.00 . A A . 63 SER OG   1 1 
       15 20971 1 1 68 SER C    C -19.116  -1.147 -31.089 1.00 . A A . 64 SER C    1 1 
       15 20972 1 1 68 SER CA   C -20.262  -0.141 -31.108 1.00 . A A . 64 SER CA   1 1 
       15 20973 1 1 68 SER CB   C -20.279   0.616 -32.440 1.00 . A A . 64 SER CB   1 1 
       15 20974 1 1 68 SER H    H -19.301   1.180 -29.748 1.00 . A A . 64 SER H    1 1 
       15 20975 1 1 68 SER HA   H -21.190  -0.678 -31.004 1.00 . A A . 64 SER HA   1 1 
       15 20976 1 1 68 SER HB2  H -19.335   1.121 -32.583 1.00 . A A . 64 SER HB2  1 1 
       15 20977 1 1 68 SER HB3  H -20.436  -0.085 -33.248 1.00 . A A . 64 SER HB3  1 1 
       15 20978 1 1 68 SER HG   H -21.836   1.507 -31.650 1.00 . A A . 64 SER HG   1 1 
       15 20979 1 1 68 SER N    N -20.175   0.801 -29.995 1.00 . A A . 64 SER N    1 1 
       15 20980 1 1 68 SER O    O -18.768  -1.730 -32.116 1.00 . A A . 64 SER O    1 1 
       15 20981 1 1 68 SER OG   O -21.321   1.579 -32.461 1.00 . A A . 64 SER OG   1 1 
       15 20982 1 1 69 ALA C    C -17.901  -3.506 -28.939 1.00 . A A . 65 ALA C    1 1 
       15 20983 1 1 69 ALA CA   C -17.455  -2.316 -29.775 1.00 . A A . 65 ALA CA   1 1 
       15 20984 1 1 69 ALA CB   C -16.246  -1.649 -29.149 1.00 . A A . 65 ALA CB   1 1 
       15 20985 1 1 69 ALA H    H -18.860  -0.875 -29.129 1.00 . A A . 65 ALA H    1 1 
       15 20986 1 1 69 ALA HA   H -17.179  -2.658 -30.761 1.00 . A A . 65 ALA HA   1 1 
       15 20987 1 1 69 ALA HB1  H -16.510  -1.273 -28.171 1.00 . A A . 65 ALA HB1  1 1 
       15 20988 1 1 69 ALA HB2  H -15.923  -0.832 -29.776 1.00 . A A . 65 ALA HB2  1 1 
       15 20989 1 1 69 ALA HB3  H -15.447  -2.368 -29.054 1.00 . A A . 65 ALA HB3  1 1 
       15 20990 1 1 69 ALA N    N -18.540  -1.362 -29.919 1.00 . A A . 65 ALA N    1 1 
       15 20991 1 1 69 ALA O    O -18.395  -3.336 -27.823 1.00 . A A . 65 ALA O    1 1 
       15 20992 1 1 70 GLY C    C -19.005  -6.807 -29.626 1.00 . A A . 66 GLY C    1 1 
       15 20993 1 1 70 GLY CA   C -18.148  -5.899 -28.771 1.00 . A A . 66 GLY CA   1 1 
       15 20994 1 1 70 GLY H    H -17.350  -4.782 -30.378 1.00 . A A . 66 GLY H    1 1 
       15 20995 1 1 70 GLY HA2  H -17.266  -6.438 -28.462 1.00 . A A . 66 GLY HA2  1 1 
       15 20996 1 1 70 GLY HA3  H -18.709  -5.612 -27.894 1.00 . A A . 66 GLY HA3  1 1 
       15 20997 1 1 70 GLY N    N -17.745  -4.704 -29.483 1.00 . A A . 66 GLY N    1 1 
       15 20998 1 1 70 GLY O    O -18.619  -7.938 -29.926 1.00 . A A . 66 GLY O    1 1 
       15 20999 1 1 71 ALA C    C -20.859  -6.812 -32.343 1.00 . A A . 67 ALA C    1 1 
       15 21000 1 1 71 ALA CA   C -21.079  -7.085 -30.857 1.00 . A A . 67 ALA CA   1 1 
       15 21001 1 1 71 ALA CB   C -22.520  -6.782 -30.467 1.00 . A A . 67 ALA CB   1 1 
       15 21002 1 1 71 ALA H    H -20.402  -5.388 -29.788 1.00 . A A . 67 ALA H    1 1 
       15 21003 1 1 71 ALA HA   H -20.892  -8.131 -30.663 1.00 . A A . 67 ALA HA   1 1 
       15 21004 1 1 71 ALA HB1  H -23.189  -7.384 -31.064 1.00 . A A . 67 ALA HB1  1 1 
       15 21005 1 1 71 ALA HB2  H -22.730  -5.736 -30.638 1.00 . A A . 67 ALA HB2  1 1 
       15 21006 1 1 71 ALA HB3  H -22.666  -7.011 -29.422 1.00 . A A . 67 ALA HB3  1 1 
       15 21007 1 1 71 ALA N    N -20.158  -6.306 -30.042 1.00 . A A . 67 ALA N    1 1 
       15 21008 1 1 71 ALA O    O -21.800  -6.863 -33.136 1.00 . A A . 67 ALA O    1 1 
       15 21009 1 1 72 ASN C    C -20.083  -5.100 -34.661 1.00 . A A . 68 ASN C    1 1 
       15 21010 1 1 72 ASN CA   C -19.238  -6.238 -34.103 1.00 . A A . 68 ASN CA   1 1 
       15 21011 1 1 72 ASN CB   C -19.406  -7.487 -34.985 1.00 . A A . 68 ASN CB   1 1 
       15 21012 1 1 72 ASN CG   C -18.344  -8.553 -34.752 1.00 . A A . 68 ASN CG   1 1 
       15 21013 1 1 72 ASN H    H -18.909  -6.482 -32.012 1.00 . A A . 68 ASN H    1 1 
       15 21014 1 1 72 ASN HA   H -18.200  -5.935 -34.122 1.00 . A A . 68 ASN HA   1 1 
       15 21015 1 1 72 ASN HB2  H -20.371  -7.927 -34.786 1.00 . A A . 68 ASN HB2  1 1 
       15 21016 1 1 72 ASN HB3  H -19.364  -7.190 -36.025 1.00 . A A . 68 ASN HB3  1 1 
       15 21017 1 1 72 ASN HD21 H -18.205  -8.073 -32.831 1.00 . A A . 68 ASN HD21 1 1 
       15 21018 1 1 72 ASN HD22 H -17.178  -9.358 -33.361 1.00 . A A . 68 ASN HD22 1 1 
       15 21019 1 1 72 ASN N    N -19.606  -6.516 -32.707 1.00 . A A . 68 ASN N    1 1 
       15 21020 1 1 72 ASN ND2  N -17.860  -8.671 -33.526 1.00 . A A . 68 ASN ND2  1 1 
       15 21021 1 1 72 ASN O    O -20.588  -5.188 -35.781 1.00 . A A . 68 ASN O    1 1 
       15 21022 1 1 72 ASN OD1  O -17.971  -9.278 -35.674 1.00 . A A . 68 ASN OD1  1 1 
       15 21023 1 1 73 SER C    C -22.527  -3.376 -34.409 1.00 . A A . 69 SER C    1 1 
       15 21024 1 1 73 SER CA   C -21.082  -2.906 -34.221 1.00 . A A . 69 SER CA   1 1 
       15 21025 1 1 73 SER CB   C -20.568  -2.222 -35.494 1.00 . A A . 69 SER CB   1 1 
       15 21026 1 1 73 SER H    H -19.738  -4.014 -33.019 1.00 . A A . 69 SER H    1 1 
       15 21027 1 1 73 SER HA   H -21.049  -2.200 -33.406 1.00 . A A . 69 SER HA   1 1 
       15 21028 1 1 73 SER HB2  H -20.710  -2.880 -36.338 1.00 . A A . 69 SER HB2  1 1 
       15 21029 1 1 73 SER HB3  H -21.118  -1.306 -35.655 1.00 . A A . 69 SER HB3  1 1 
       15 21030 1 1 73 SER HG   H -19.062  -0.960 -35.492 1.00 . A A . 69 SER HG   1 1 
       15 21031 1 1 73 SER N    N -20.226  -4.038 -33.867 1.00 . A A . 69 SER N    1 1 
       15 21032 1 1 73 SER O    O -22.982  -3.590 -35.536 1.00 . A A . 69 SER O    1 1 
       15 21033 1 1 73 SER OG   O -19.187  -1.913 -35.383 1.00 . A A . 69 SER OG   1 1 
       15 21034 1 1 74 PRO C    C -25.584  -3.272 -34.169 1.00 . A A . 70 PRO C    1 1 
       15 21035 1 1 74 PRO CA   C -24.624  -4.107 -33.329 1.00 . A A . 70 PRO CA   1 1 
       15 21036 1 1 74 PRO CB   C -25.058  -4.114 -31.856 1.00 . A A . 70 PRO CB   1 1 
       15 21037 1 1 74 PRO CD   C -22.866  -3.155 -31.933 1.00 . A A . 70 PRO CD   1 1 
       15 21038 1 1 74 PRO CG   C -24.171  -3.123 -31.183 1.00 . A A . 70 PRO CG   1 1 
       15 21039 1 1 74 PRO HA   H -24.610  -5.121 -33.709 1.00 . A A . 70 PRO HA   1 1 
       15 21040 1 1 74 PRO HB2  H -26.099  -3.825 -31.784 1.00 . A A . 70 PRO HB2  1 1 
       15 21041 1 1 74 PRO HB3  H -24.926  -5.105 -31.445 1.00 . A A . 70 PRO HB3  1 1 
       15 21042 1 1 74 PRO HD2  H -22.404  -2.178 -31.926 1.00 . A A . 70 PRO HD2  1 1 
       15 21043 1 1 74 PRO HD3  H -22.201  -3.891 -31.508 1.00 . A A . 70 PRO HD3  1 1 
       15 21044 1 1 74 PRO HG2  H -24.615  -2.139 -31.239 1.00 . A A . 70 PRO HG2  1 1 
       15 21045 1 1 74 PRO HG3  H -24.019  -3.409 -30.153 1.00 . A A . 70 PRO HG3  1 1 
       15 21046 1 1 74 PRO N    N -23.271  -3.538 -33.298 1.00 . A A . 70 PRO N    1 1 
       15 21047 1 1 74 PRO O    O -25.545  -2.039 -34.145 1.00 . A A . 70 PRO O    1 1 
       15 21048 1 1 75 ARG C    C -28.599  -2.788 -35.024 1.00 . A A . 71 ARG C    1 1 
       15 21049 1 1 75 ARG CA   C -27.380  -3.284 -35.799 1.00 . A A . 71 ARG CA   1 1 
       15 21050 1 1 75 ARG CB   C -27.793  -4.236 -36.929 1.00 . A A . 71 ARG CB   1 1 
       15 21051 1 1 75 ARG CD   C -27.790  -2.405 -38.671 1.00 . A A . 71 ARG CD   1 1 
       15 21052 1 1 75 ARG CG   C -28.564  -3.568 -38.062 1.00 . A A . 71 ARG CG   1 1 
       15 21053 1 1 75 ARG CZ   C -25.579  -1.973 -39.689 1.00 . A A . 71 ARG CZ   1 1 
       15 21054 1 1 75 ARG H    H -26.487  -4.929 -34.818 1.00 . A A . 71 ARG H    1 1 
       15 21055 1 1 75 ARG HA   H -26.871  -2.433 -36.224 1.00 . A A . 71 ARG HA   1 1 
       15 21056 1 1 75 ARG HB2  H -26.903  -4.684 -37.348 1.00 . A A . 71 ARG HB2  1 1 
       15 21057 1 1 75 ARG HB3  H -28.413  -5.018 -36.514 1.00 . A A . 71 ARG HB3  1 1 
       15 21058 1 1 75 ARG HD2  H -28.318  -2.063 -39.550 1.00 . A A . 71 ARG HD2  1 1 
       15 21059 1 1 75 ARG HD3  H -27.741  -1.604 -37.949 1.00 . A A . 71 ARG HD3  1 1 
       15 21060 1 1 75 ARG HE   H -26.127  -3.691 -38.814 1.00 . A A . 71 ARG HE   1 1 
       15 21061 1 1 75 ARG HG2  H -28.756  -4.299 -38.832 1.00 . A A . 71 ARG HG2  1 1 
       15 21062 1 1 75 ARG HG3  H -29.501  -3.199 -37.673 1.00 . A A . 71 ARG HG3  1 1 
       15 21063 1 1 75 ARG HH11 H -26.889  -0.434 -39.854 1.00 . A A . 71 ARG HH11 1 1 
       15 21064 1 1 75 ARG HH12 H -25.318  -0.144 -40.524 1.00 . A A . 71 ARG HH12 1 1 
       15 21065 1 1 75 ARG HH21 H -24.054  -3.306 -39.688 1.00 . A A . 71 ARG HH21 1 1 
       15 21066 1 1 75 ARG HH22 H -23.699  -1.774 -40.427 1.00 . A A . 71 ARG HH22 1 1 
       15 21067 1 1 75 ARG N    N -26.455  -3.950 -34.900 1.00 . A A . 71 ARG N    1 1 
       15 21068 1 1 75 ARG NE   N -26.429  -2.785 -39.056 1.00 . A A . 71 ARG NE   1 1 
       15 21069 1 1 75 ARG NH1  N -25.961  -0.755 -40.051 1.00 . A A . 71 ARG NH1  1 1 
       15 21070 1 1 75 ARG NH2  N -24.348  -2.384 -39.959 1.00 . A A . 71 ARG NH2  1 1 
       15 21071 1 1 75 ARG O    O -29.720  -3.267 -35.209 1.00 . A A . 71 ARG O    1 1 
       15 21072 1 1 76 ARG C    C -30.158  -0.150 -34.096 1.00 . A A . 72 ARG C    1 1 
       15 21073 1 1 76 ARG CA   C -29.416  -1.239 -33.328 1.00 . A A . 72 ARG CA   1 1 
       15 21074 1 1 76 ARG CB   C -28.843  -0.665 -32.023 1.00 . A A . 72 ARG CB   1 1 
       15 21075 1 1 76 ARG CD   C -27.752  -1.069 -29.790 1.00 . A A . 72 ARG CD   1 1 
       15 21076 1 1 76 ARG CG   C -28.290  -1.711 -31.061 1.00 . A A . 72 ARG CG   1 1 
       15 21077 1 1 76 ARG CZ   C -28.628   0.167 -27.838 1.00 . A A . 72 ARG CZ   1 1 
       15 21078 1 1 76 ARG H    H -27.448  -1.461 -34.085 1.00 . A A . 72 ARG H    1 1 
       15 21079 1 1 76 ARG HA   H -30.115  -2.028 -33.089 1.00 . A A . 72 ARG HA   1 1 
       15 21080 1 1 76 ARG HB2  H -28.046   0.022 -32.268 1.00 . A A . 72 ARG HB2  1 1 
       15 21081 1 1 76 ARG HB3  H -29.623  -0.120 -31.514 1.00 . A A . 72 ARG HB3  1 1 
       15 21082 1 1 76 ARG HD2  H -27.347  -1.843 -29.155 1.00 . A A . 72 ARG HD2  1 1 
       15 21083 1 1 76 ARG HD3  H -26.967  -0.377 -30.057 1.00 . A A . 72 ARG HD3  1 1 
       15 21084 1 1 76 ARG HE   H -29.666  -0.245 -29.500 1.00 . A A . 72 ARG HE   1 1 
       15 21085 1 1 76 ARG HG2  H -29.080  -2.397 -30.796 1.00 . A A . 72 ARG HG2  1 1 
       15 21086 1 1 76 ARG HG3  H -27.490  -2.251 -31.544 1.00 . A A . 72 ARG HG3  1 1 
       15 21087 1 1 76 ARG HH11 H -26.694  -0.419 -27.659 1.00 . A A . 72 ARG HH11 1 1 
       15 21088 1 1 76 ARG HH12 H -27.338   0.431 -26.291 1.00 . A A . 72 ARG HH12 1 1 
       15 21089 1 1 76 ARG HH21 H -30.514   0.903 -27.718 1.00 . A A . 72 ARG HH21 1 1 
       15 21090 1 1 76 ARG HH22 H -29.518   1.186 -26.327 1.00 . A A . 72 ARG HH22 1 1 
       15 21091 1 1 76 ARG N    N -28.362  -1.813 -34.157 1.00 . A A . 72 ARG N    1 1 
       15 21092 1 1 76 ARG NE   N -28.793  -0.348 -29.056 1.00 . A A . 72 ARG NE   1 1 
       15 21093 1 1 76 ARG NH1  N -27.460   0.052 -27.214 1.00 . A A . 72 ARG NH1  1 1 
       15 21094 1 1 76 ARG NH2  N -29.632   0.805 -27.247 1.00 . A A . 72 ARG NH2  1 1 
       15 21095 1 1 76 ARG O    O -30.114   1.031 -33.735 1.00 . A A . 72 ARG O    1 1 
       15 21096 1 1 77 GLY C    C -31.105   0.346 -37.428 1.00 . A A . 73 GLY C    1 1 
       15 21097 1 1 77 GLY CA   C -31.555   0.384 -35.983 1.00 . A A . 73 GLY CA   1 1 
       15 21098 1 1 77 GLY H    H -30.826  -1.510 -35.391 1.00 . A A . 73 GLY H    1 1 
       15 21099 1 1 77 GLY HA2  H -32.608   0.152 -35.934 1.00 . A A . 73 GLY HA2  1 1 
       15 21100 1 1 77 GLY HA3  H -31.399   1.381 -35.598 1.00 . A A . 73 GLY HA3  1 1 
       15 21101 1 1 77 GLY N    N -30.827  -0.555 -35.161 1.00 . A A . 73 GLY N    1 1 
       15 21102 1 1 77 GLY O    O -30.131   1.006 -37.797 1.00 . A A . 73 GLY O    1 1 
       15 21103 1 1 78 SER C    C -32.133   0.668 -40.402 1.00 . A A . 74 SER C    1 1 
       15 21104 1 1 78 SER CA   C -31.493  -0.505 -39.667 1.00 . A A . 74 SER CA   1 1 
       15 21105 1 1 78 SER CB   C -31.976  -1.837 -40.249 1.00 . A A . 74 SER CB   1 1 
       15 21106 1 1 78 SER H    H -32.547  -0.954 -37.891 1.00 . A A . 74 SER H    1 1 
       15 21107 1 1 78 SER HA   H -30.421  -0.442 -39.775 1.00 . A A . 74 SER HA   1 1 
       15 21108 1 1 78 SER HB2  H -33.054  -1.894 -40.183 1.00 . A A . 74 SER HB2  1 1 
       15 21109 1 1 78 SER HB3  H -31.677  -1.904 -41.284 1.00 . A A . 74 SER HB3  1 1 
       15 21110 1 1 78 SER HG   H -32.121  -3.468 -39.164 1.00 . A A . 74 SER HG   1 1 
       15 21111 1 1 78 SER N    N -31.802  -0.427 -38.248 1.00 . A A . 74 SER N    1 1 
       15 21112 1 1 78 SER O    O -33.046   0.493 -41.213 1.00 . A A . 74 SER O    1 1 
       15 21113 1 1 78 SER OG   O -31.415  -2.928 -39.539 1.00 . A A . 74 SER OG   1 1 
       15 21114 1 1 79 ARG C    C -31.245   4.247 -40.354 1.00 . A A . 75 ARG C    1 1 
       15 21115 1 1 79 ARG CA   C -32.184   3.090 -40.673 1.00 . A A . 75 ARG CA   1 1 
       15 21116 1 1 79 ARG CB   C -33.583   3.383 -40.117 1.00 . A A . 75 ARG CB   1 1 
       15 21117 1 1 79 ARG CD   C -35.564   4.916 -40.036 1.00 . A A . 75 ARG CD   1 1 
       15 21118 1 1 79 ARG CG   C -34.244   4.610 -40.723 1.00 . A A . 75 ARG CG   1 1 
       15 21119 1 1 79 ARG CZ   C -36.212   4.855 -37.650 1.00 . A A . 75 ARG CZ   1 1 
       15 21120 1 1 79 ARG H    H -30.909   1.925 -39.454 1.00 . A A . 75 ARG H    1 1 
       15 21121 1 1 79 ARG HA   H -32.242   2.962 -41.744 1.00 . A A . 75 ARG HA   1 1 
       15 21122 1 1 79 ARG HB2  H -34.219   2.531 -40.306 1.00 . A A . 75 ARG HB2  1 1 
       15 21123 1 1 79 ARG HB3  H -33.511   3.533 -39.051 1.00 . A A . 75 ARG HB3  1 1 
       15 21124 1 1 79 ARG HD2  H -36.022   5.763 -40.525 1.00 . A A . 75 ARG HD2  1 1 
       15 21125 1 1 79 ARG HD3  H -36.209   4.055 -40.125 1.00 . A A . 75 ARG HD3  1 1 
       15 21126 1 1 79 ARG HE   H -34.571   5.749 -38.379 1.00 . A A . 75 ARG HE   1 1 
       15 21127 1 1 79 ARG HG2  H -33.584   5.457 -40.611 1.00 . A A . 75 ARG HG2  1 1 
       15 21128 1 1 79 ARG HG3  H -34.427   4.430 -41.771 1.00 . A A . 75 ARG HG3  1 1 
       15 21129 1 1 79 ARG HH11 H -37.515   3.907 -38.882 1.00 . A A . 75 ARG HH11 1 1 
       15 21130 1 1 79 ARG HH12 H -37.929   3.876 -37.198 1.00 . A A . 75 ARG HH12 1 1 
       15 21131 1 1 79 ARG HH21 H -35.122   5.700 -36.168 1.00 . A A . 75 ARG HH21 1 1 
       15 21132 1 1 79 ARG HH22 H -36.570   4.894 -35.655 1.00 . A A . 75 ARG HH22 1 1 
       15 21133 1 1 79 ARG N    N -31.655   1.864 -40.094 1.00 . A A . 75 ARG N    1 1 
       15 21134 1 1 79 ARG NE   N -35.377   5.228 -38.619 1.00 . A A . 75 ARG NE   1 1 
       15 21135 1 1 79 ARG NH1  N -37.306   4.160 -37.934 1.00 . A A . 75 ARG NH1  1 1 
       15 21136 1 1 79 ARG NH2  N -35.948   5.178 -36.391 1.00 . A A . 75 ARG NH2  1 1 
       15 21137 1 1 79 ARG O    O -31.345   4.852 -39.290 1.00 . A A . 75 ARG O    1 1 
       15 21138 1 1 80 PRO C    C -29.997   7.003 -41.081 1.00 . A A . 76 PRO C    1 1 
       15 21139 1 1 80 PRO CA   C -29.334   5.627 -41.040 1.00 . A A . 76 PRO CA   1 1 
       15 21140 1 1 80 PRO CB   C -28.344   5.465 -42.201 1.00 . A A . 76 PRO CB   1 1 
       15 21141 1 1 80 PRO CD   C -30.070   3.833 -42.519 1.00 . A A . 76 PRO CD   1 1 
       15 21142 1 1 80 PRO CG   C -29.096   4.718 -43.249 1.00 . A A . 76 PRO CG   1 1 
       15 21143 1 1 80 PRO HA   H -28.814   5.514 -40.097 1.00 . A A . 76 PRO HA   1 1 
       15 21144 1 1 80 PRO HB2  H -28.039   6.440 -42.557 1.00 . A A . 76 PRO HB2  1 1 
       15 21145 1 1 80 PRO HB3  H -27.475   4.912 -41.867 1.00 . A A . 76 PRO HB3  1 1 
       15 21146 1 1 80 PRO HD2  H -30.990   3.745 -43.077 1.00 . A A . 76 PRO HD2  1 1 
       15 21147 1 1 80 PRO HD3  H -29.638   2.858 -42.345 1.00 . A A . 76 PRO HD3  1 1 
       15 21148 1 1 80 PRO HG2  H -29.625   5.413 -43.885 1.00 . A A . 76 PRO HG2  1 1 
       15 21149 1 1 80 PRO HG3  H -28.412   4.120 -43.835 1.00 . A A . 76 PRO HG3  1 1 
       15 21150 1 1 80 PRO N    N -30.294   4.541 -41.248 1.00 . A A . 76 PRO N    1 1 
       15 21151 1 1 80 PRO O    O -30.199   7.583 -42.151 1.00 . A A . 76 PRO O    1 1 
       15 21152 1 1 81 ASN C    C -29.890   9.911 -39.711 1.00 . A A . 77 ASN C    1 1 
       15 21153 1 1 81 ASN CA   C -30.955   8.830 -39.798 1.00 . A A . 77 ASN CA   1 1 
       15 21154 1 1 81 ASN CB   C -31.879   8.907 -38.578 1.00 . A A . 77 ASN CB   1 1 
       15 21155 1 1 81 ASN CG   C -33.174   8.140 -38.775 1.00 . A A . 77 ASN CG   1 1 
       15 21156 1 1 81 ASN H    H -30.166   6.991 -39.094 1.00 . A A . 77 ASN H    1 1 
       15 21157 1 1 81 ASN HA   H -31.539   8.994 -40.693 1.00 . A A . 77 ASN HA   1 1 
       15 21158 1 1 81 ASN HB2  H -31.365   8.489 -37.723 1.00 . A A . 77 ASN HB2  1 1 
       15 21159 1 1 81 ASN HB3  H -32.117   9.943 -38.377 1.00 . A A . 77 ASN HB3  1 1 
       15 21160 1 1 81 ASN HD21 H -34.019   9.727 -39.626 1.00 . A A . 77 ASN HD21 1 1 
       15 21161 1 1 81 ASN HD22 H -35.017   8.315 -39.510 1.00 . A A . 77 ASN HD22 1 1 
       15 21162 1 1 81 ASN N    N -30.336   7.514 -39.909 1.00 . A A . 77 ASN N    1 1 
       15 21163 1 1 81 ASN ND2  N -34.170   8.792 -39.359 1.00 . A A . 77 ASN ND2  1 1 
       15 21164 1 1 81 ASN O    O -29.549  10.373 -38.620 1.00 . A A . 77 ASN O    1 1 
       15 21165 1 1 81 ASN OD1  O -33.277   6.968 -38.410 1.00 . A A . 77 ASN OD1  1 1 
       15 21166 1 1 82 SER C    C -27.096  10.950 -40.147 1.00 . A A . 78 SER C    1 1 
       15 21167 1 1 82 SER CA   C -28.334  11.327 -40.959 1.00 . A A . 78 SER CA   1 1 
       15 21168 1 1 82 SER CB   C -28.894  12.679 -40.500 1.00 . A A . 78 SER CB   1 1 
       15 21169 1 1 82 SER H    H -29.671   9.859 -41.694 1.00 . A A . 78 SER H    1 1 
       15 21170 1 1 82 SER HA   H -28.045  11.406 -41.998 1.00 . A A . 78 SER HA   1 1 
       15 21171 1 1 82 SER HB2  H -29.188  12.614 -39.463 1.00 . A A . 78 SER HB2  1 1 
       15 21172 1 1 82 SER HB3  H -28.133  13.440 -40.612 1.00 . A A . 78 SER HB3  1 1 
       15 21173 1 1 82 SER HG   H -30.518  12.253 -41.517 1.00 . A A . 78 SER HG   1 1 
       15 21174 1 1 82 SER N    N -29.360  10.293 -40.869 1.00 . A A . 78 SER N    1 1 
       15 21175 1 1 82 SER O    O -26.722  11.635 -39.193 1.00 . A A . 78 SER O    1 1 
       15 21176 1 1 82 SER OG   O -30.025  13.048 -41.274 1.00 . A A . 78 SER OG   1 1 
       15 21177 1 1 83 VAL C    C -24.058  10.052 -40.654 1.00 . A A . 79 VAL C    1 1 
       15 21178 1 1 83 VAL CA   C -25.225   9.423 -39.903 1.00 . A A . 79 VAL CA   1 1 
       15 21179 1 1 83 VAL CB   C -25.083   7.887 -39.905 1.00 . A A . 79 VAL CB   1 1 
       15 21180 1 1 83 VAL CG1  C -23.870   7.453 -39.101 1.00 . A A . 79 VAL CG1  1 1 
       15 21181 1 1 83 VAL CG2  C -26.344   7.229 -39.368 1.00 . A A . 79 VAL CG2  1 1 
       15 21182 1 1 83 VAL H    H -26.851   9.301 -41.246 1.00 . A A . 79 VAL H    1 1 
       15 21183 1 1 83 VAL HA   H -25.219   9.771 -38.880 1.00 . A A . 79 VAL HA   1 1 
       15 21184 1 1 83 VAL HB   H -24.943   7.562 -40.923 1.00 . A A . 79 VAL HB   1 1 
       15 21185 1 1 83 VAL HG11 H -22.983   7.903 -39.518 1.00 . A A . 79 VAL HG11 1 1 
       15 21186 1 1 83 VAL HG12 H -23.779   6.377 -39.140 1.00 . A A . 79 VAL HG12 1 1 
       15 21187 1 1 83 VAL HG13 H -23.986   7.767 -38.075 1.00 . A A . 79 VAL HG13 1 1 
       15 21188 1 1 83 VAL HG21 H -26.520   7.561 -38.356 1.00 . A A . 79 VAL HG21 1 1 
       15 21189 1 1 83 VAL HG22 H -26.222   6.156 -39.380 1.00 . A A . 79 VAL HG22 1 1 
       15 21190 1 1 83 VAL HG23 H -27.184   7.503 -39.987 1.00 . A A . 79 VAL HG23 1 1 
       15 21191 1 1 83 VAL N    N -26.469   9.845 -40.523 1.00 . A A . 79 VAL N    1 1 
       15 21192 1 1 83 VAL O    O -23.379   9.397 -41.448 1.00 . A A . 79 VAL O    1 1 
       15 21193 1 1 84 ILE C    C -21.764  12.600 -40.223 1.00 . A A . 80 ILE C    1 1 
       15 21194 1 1 84 ILE CA   C -22.868  12.112 -41.152 1.00 . A A . 80 ILE CA   1 1 
       15 21195 1 1 84 ILE CB   C -23.533  13.319 -41.849 1.00 . A A . 80 ILE CB   1 1 
       15 21196 1 1 84 ILE CD1  C -25.452  13.971 -43.387 1.00 . A A . 80 ILE CD1  1 1 
       15 21197 1 1 84 ILE CG1  C -24.634  12.844 -42.801 1.00 . A A . 80 ILE CG1  1 1 
       15 21198 1 1 84 ILE CG2  C -22.498  14.144 -42.601 1.00 . A A . 80 ILE CG2  1 1 
       15 21199 1 1 84 ILE H    H -24.373  11.781 -39.714 1.00 . A A . 80 ILE H    1 1 
       15 21200 1 1 84 ILE HA   H -22.439  11.476 -41.911 1.00 . A A . 80 ILE HA   1 1 
       15 21201 1 1 84 ILE HB   H -23.972  13.946 -41.089 1.00 . A A . 80 ILE HB   1 1 
       15 21202 1 1 84 ILE HD11 H -25.903  14.538 -42.588 1.00 . A A . 80 ILE HD11 1 1 
       15 21203 1 1 84 ILE HD12 H -26.225  13.563 -44.021 1.00 . A A . 80 ILE HD12 1 1 
       15 21204 1 1 84 ILE HD13 H -24.810  14.615 -43.969 1.00 . A A . 80 ILE HD13 1 1 
       15 21205 1 1 84 ILE HG12 H -24.183  12.303 -43.619 1.00 . A A . 80 ILE HG12 1 1 
       15 21206 1 1 84 ILE HG13 H -25.306  12.187 -42.269 1.00 . A A . 80 ILE HG13 1 1 
       15 21207 1 1 84 ILE HG21 H -21.757  14.509 -41.908 1.00 . A A . 80 ILE HG21 1 1 
       15 21208 1 1 84 ILE HG22 H -22.985  14.979 -43.083 1.00 . A A . 80 ILE HG22 1 1 
       15 21209 1 1 84 ILE HG23 H -22.020  13.527 -43.348 1.00 . A A . 80 ILE HG23 1 1 
       15 21210 1 1 84 ILE N    N -23.853  11.338 -40.417 1.00 . A A . 80 ILE N    1 1 
       15 21211 1 1 84 ILE O    O -21.952  13.558 -39.468 1.00 . A A . 80 ILE O    1 1 
       15 21212 1 1 85 SER C    C -18.638  13.379 -40.107 1.00 . A A . 81 SER C    1 1 
       15 21213 1 1 85 SER CA   C -19.492  12.301 -39.436 1.00 . A A . 81 SER CA   1 1 
       15 21214 1 1 85 SER CB   C -18.648  11.062 -39.100 1.00 . A A . 81 SER CB   1 1 
       15 21215 1 1 85 SER H    H -20.535  11.176 -40.902 1.00 . A A . 81 SER H    1 1 
       15 21216 1 1 85 SER HA   H -19.890  12.706 -38.517 1.00 . A A . 81 SER HA   1 1 
       15 21217 1 1 85 SER HB2  H -17.716  11.375 -38.652 1.00 . A A . 81 SER HB2  1 1 
       15 21218 1 1 85 SER HB3  H -19.189  10.440 -38.400 1.00 . A A . 81 SER HB3  1 1 
       15 21219 1 1 85 SER HG   H -17.804  10.814 -40.857 1.00 . A A . 81 SER HG   1 1 
       15 21220 1 1 85 SER N    N -20.622  11.935 -40.276 1.00 . A A . 81 SER N    1 1 
       15 21221 1 1 85 SER O    O -18.307  14.392 -39.486 1.00 . A A . 81 SER O    1 1 
       15 21222 1 1 85 SER OG   O -18.359  10.298 -40.261 1.00 . A A . 81 SER OG   1 1 
       15 21223 1 1 86 THR C    C -17.991  14.274 -43.545 1.00 . A A . 82 THR C    1 1 
       15 21224 1 1 86 THR CA   C -17.484  14.127 -42.116 1.00 . A A . 82 THR CA   1 1 
       15 21225 1 1 86 THR CB   C -16.001  13.703 -42.134 1.00 . A A . 82 THR CB   1 1 
       15 21226 1 1 86 THR CG2  C -15.295  14.135 -40.857 1.00 . A A . 82 THR CG2  1 1 
       15 21227 1 1 86 THR H    H -18.594  12.348 -41.831 1.00 . A A . 82 THR H    1 1 
       15 21228 1 1 86 THR HA   H -17.558  15.083 -41.618 1.00 . A A . 82 THR HA   1 1 
       15 21229 1 1 86 THR HB   H -15.518  14.184 -42.973 1.00 . A A . 82 THR HB   1 1 
       15 21230 1 1 86 THR HG1  H -16.705  11.939 -42.712 1.00 . A A . 82 THR HG1  1 1 
       15 21231 1 1 86 THR HG21 H -15.764  13.662 -40.007 1.00 . A A . 82 THR HG21 1 1 
       15 21232 1 1 86 THR HG22 H -15.361  15.207 -40.754 1.00 . A A . 82 THR HG22 1 1 
       15 21233 1 1 86 THR HG23 H -14.256  13.844 -40.903 1.00 . A A . 82 THR HG23 1 1 
       15 21234 1 1 86 THR N    N -18.295  13.172 -41.374 1.00 . A A . 82 THR N    1 1 
       15 21235 1 1 86 THR O    O -17.210  14.357 -44.495 1.00 . A A . 82 THR O    1 1 
       15 21236 1 1 86 THR OG1  O -15.896  12.280 -42.292 1.00 . A A . 82 THR OG1  1 1 
       15 21237 1 1 87 GLY C    C -20.083  13.098 -45.705 1.00 . A A . 83 GLY C    1 1 
       15 21238 1 1 87 GLY CA   C -19.911  14.428 -45.001 1.00 . A A . 83 GLY CA   1 1 
       15 21239 1 1 87 GLY H    H -19.878  14.199 -42.900 1.00 . A A . 83 GLY H    1 1 
       15 21240 1 1 87 GLY HA2  H -20.879  14.894 -44.896 1.00 . A A . 83 GLY HA2  1 1 
       15 21241 1 1 87 GLY HA3  H -19.281  15.063 -45.606 1.00 . A A . 83 GLY HA3  1 1 
       15 21242 1 1 87 GLY N    N -19.308  14.286 -43.691 1.00 . A A . 83 GLY N    1 1 
       15 21243 1 1 87 GLY O    O -21.179  12.767 -46.152 1.00 . A A . 83 GLY O    1 1 
       15 21244 1 1 88 GLU C    C -19.447  11.207 -47.933 1.00 . A A . 84 GLU C    1 1 
       15 21245 1 1 88 GLU CA   C -18.973  11.053 -46.492 1.00 . A A . 84 GLU CA   1 1 
       15 21246 1 1 88 GLU CB   C -19.823  10.003 -45.769 1.00 . A A . 84 GLU CB   1 1 
       15 21247 1 1 88 GLU CD   C -19.186  10.442 -43.352 1.00 . A A . 84 GLU CD   1 1 
       15 21248 1 1 88 GLU CG   C -19.197   9.450 -44.496 1.00 . A A . 84 GLU CG   1 1 
       15 21249 1 1 88 GLU H    H -18.166  12.661 -45.371 1.00 . A A . 84 GLU H    1 1 
       15 21250 1 1 88 GLU HA   H -17.948  10.712 -46.512 1.00 . A A . 84 GLU HA   1 1 
       15 21251 1 1 88 GLU HB2  H -20.771  10.451 -45.508 1.00 . A A . 84 GLU HB2  1 1 
       15 21252 1 1 88 GLU HB3  H -20.002   9.180 -46.444 1.00 . A A . 84 GLU HB3  1 1 
       15 21253 1 1 88 GLU HG2  H -19.756   8.579 -44.187 1.00 . A A . 84 GLU HG2  1 1 
       15 21254 1 1 88 GLU HG3  H -18.178   9.160 -44.712 1.00 . A A . 84 GLU HG3  1 1 
       15 21255 1 1 88 GLU N    N -18.991  12.341 -45.794 1.00 . A A . 84 GLU N    1 1 
       15 21256 1 1 88 GLU O    O -20.108  10.325 -48.487 1.00 . A A . 84 GLU O    1 1 
       15 21257 1 1 88 GLU OE1  O -18.124  11.044 -43.086 1.00 . A A . 84 GLU OE1  1 1 
       15 21258 1 1 88 GLU OE2  O -20.240  10.612 -42.704 1.00 . A A . 84 GLU OE2  1 1 
       15 21259 1 1 89 LEU C    C -18.138  12.803 -50.691 1.00 . A A . 85 LEU C    1 1 
       15 21260 1 1 89 LEU CA   C -19.435  12.594 -49.921 1.00 . A A . 85 LEU CA   1 1 
       15 21261 1 1 89 LEU CB   C -20.355  13.813 -50.042 1.00 . A A . 85 LEU CB   1 1 
       15 21262 1 1 89 LEU CD1  C -21.734  12.956 -51.966 1.00 . A A . 85 LEU CD1  1 1 
       15 21263 1 1 89 LEU CD2  C -21.687  15.398 -51.450 1.00 . A A . 85 LEU CD2  1 1 
       15 21264 1 1 89 LEU CG   C -20.884  14.109 -51.449 1.00 . A A . 85 LEU CG   1 1 
       15 21265 1 1 89 LEU H    H -18.635  13.024 -48.011 1.00 . A A . 85 LEU H    1 1 
       15 21266 1 1 89 LEU HA   H -19.939  11.722 -50.311 1.00 . A A . 85 LEU HA   1 1 
       15 21267 1 1 89 LEU HB2  H -21.205  13.661 -49.391 1.00 . A A . 85 LEU HB2  1 1 
       15 21268 1 1 89 LEU HB3  H -19.811  14.680 -49.698 1.00 . A A . 85 LEU HB3  1 1 
       15 21269 1 1 89 LEU HD11 H -21.124  12.071 -52.064 1.00 . A A . 85 LEU HD11 1 1 
       15 21270 1 1 89 LEU HD12 H -22.148  13.217 -52.929 1.00 . A A . 85 LEU HD12 1 1 
       15 21271 1 1 89 LEU HD13 H -22.536  12.764 -51.271 1.00 . A A . 85 LEU HD13 1 1 
       15 21272 1 1 89 LEU HD21 H -22.064  15.587 -52.442 1.00 . A A . 85 LEU HD21 1 1 
       15 21273 1 1 89 LEU HD22 H -21.054  16.216 -51.144 1.00 . A A . 85 LEU HD22 1 1 
       15 21274 1 1 89 LEU HD23 H -22.515  15.306 -50.762 1.00 . A A . 85 LEU HD23 1 1 
       15 21275 1 1 89 LEU HG   H -20.048  14.235 -52.122 1.00 . A A . 85 LEU HG   1 1 
       15 21276 1 1 89 LEU N    N -19.115  12.338 -48.527 1.00 . A A . 85 LEU N    1 1 
       15 21277 1 1 89 LEU O    O -18.133  13.073 -51.893 1.00 . A A . 85 LEU O    1 1 
       15 21278 1 1 90 SER C    C -14.726  12.050 -49.629 1.00 . A A . 86 SER C    1 1 
       15 21279 1 1 90 SER CA   C -15.710  12.780 -50.538 1.00 . A A . 86 SER CA   1 1 
       15 21280 1 1 90 SER CB   C -15.325  14.257 -50.696 1.00 . A A . 86 SER CB   1 1 
       15 21281 1 1 90 SER H    H -17.126  12.475 -49.010 1.00 . A A . 86 SER H    1 1 
       15 21282 1 1 90 SER HA   H -15.716  12.303 -51.508 1.00 . A A . 86 SER HA   1 1 
       15 21283 1 1 90 SER HB2  H -16.157  14.801 -51.120 1.00 . A A . 86 SER HB2  1 1 
       15 21284 1 1 90 SER HB3  H -15.084  14.671 -49.727 1.00 . A A . 86 SER HB3  1 1 
       15 21285 1 1 90 SER HG   H -14.250  13.756 -52.257 1.00 . A A . 86 SER HG   1 1 
       15 21286 1 1 90 SER N    N -17.039  12.666 -49.968 1.00 . A A . 86 SER N    1 1 
       15 21287 1 1 90 SER O    O -13.602  12.500 -49.400 1.00 . A A . 86 SER O    1 1 
       15 21288 1 1 90 SER OG   O -14.203  14.411 -51.549 1.00 . A A . 86 SER OG   1 1 
       15 21289 1 1 91 THR C    C -14.309   8.675 -48.613 1.00 . A A . 87 THR C    1 1 
       15 21290 1 1 91 THR CA   C -14.381  10.135 -48.170 1.00 . A A . 87 THR CA   1 1 
       15 21291 1 1 91 THR CB   C -14.973  10.217 -46.744 1.00 . A A . 87 THR CB   1 1 
       15 21292 1 1 91 THR CG2  C -14.020   9.609 -45.720 1.00 . A A . 87 THR CG2  1 1 
       15 21293 1 1 91 THR H    H -16.049  10.575 -49.390 1.00 . A A . 87 THR H    1 1 
       15 21294 1 1 91 THR HA   H -13.380  10.546 -48.148 1.00 . A A . 87 THR HA   1 1 
       15 21295 1 1 91 THR HB   H -15.902   9.665 -46.722 1.00 . A A . 87 THR HB   1 1 
       15 21296 1 1 91 THR HG1  H -14.450  11.960 -45.968 1.00 . A A . 87 THR HG1  1 1 
       15 21297 1 1 91 THR HG21 H -13.075  10.131 -45.753 1.00 . A A . 87 THR HG21 1 1 
       15 21298 1 1 91 THR HG22 H -13.864   8.565 -45.947 1.00 . A A . 87 THR HG22 1 1 
       15 21299 1 1 91 THR HG23 H -14.446   9.703 -44.731 1.00 . A A . 87 THR HG23 1 1 
       15 21300 1 1 91 THR N    N -15.168  10.913 -49.112 1.00 . A A . 87 THR N    1 1 
       15 21301 1 1 91 THR O    O -15.122   7.843 -48.195 1.00 . A A . 87 THR O    1 1 
       15 21302 1 1 91 THR OG1  O -15.231  11.588 -46.398 1.00 . A A . 87 THR OG1  1 1 
       15 21303 1 1 92 ASP C    C -14.261   6.561 -50.861 1.00 . A A . 88 ASP C    1 1 
       15 21304 1 1 92 ASP CA   C -13.098   7.035 -49.994 1.00 . A A . 88 ASP CA   1 1 
       15 21305 1 1 92 ASP CB   C -12.841   6.041 -48.848 1.00 . A A . 88 ASP CB   1 1 
       15 21306 1 1 92 ASP CG   C -11.548   6.322 -48.108 1.00 . A A . 88 ASP CG   1 1 
       15 21307 1 1 92 ASP H    H -12.773   9.124 -49.805 1.00 . A A . 88 ASP H    1 1 
       15 21308 1 1 92 ASP HA   H -12.213   7.077 -50.615 1.00 . A A . 88 ASP HA   1 1 
       15 21309 1 1 92 ASP HB2  H -13.654   6.103 -48.145 1.00 . A A . 88 ASP HB2  1 1 
       15 21310 1 1 92 ASP HB3  H -12.795   5.037 -49.250 1.00 . A A . 88 ASP HB3  1 1 
       15 21311 1 1 92 ASP N    N -13.340   8.389 -49.483 1.00 . A A . 88 ASP N    1 1 
       15 21312 1 1 92 ASP O    O -14.337   6.984 -52.031 1.00 . A A . 88 ASP O    1 1 
       15 21313 1 1 92 ASP OXT  O -15.084   5.749 -50.384 1.00 . A A . 88 ASP OXT  1 1 
       15 21314 1 1 92 ASP OD1  O -11.590   6.978 -47.045 1.00 . A A . 88 ASP OD1  1 1 
       15 21315 1 1 92 ASP OD2  O -10.476   5.889 -48.583 1.00 . A A . 88 ASP OD2  1 1 
       16 21316 1 1  1 GLY C    C -64.171  -9.585  -6.528 1.00 . A A . -3 GLY C    1 1 
       16 21317 1 1  1 GLY CA   C -64.241 -10.993  -7.082 1.00 . A A . -3 GLY CA   1 1 
       16 21318 1 1  1 GLY H1   H -63.453 -11.977  -5.422 1.00 . A A . -3 GLY H1   1 1 
       16 21319 1 1  1 GLY H2   H -64.394 -12.963  -6.420 1.00 . A A . -3 GLY H2   1 1 
       16 21320 1 1  1 GLY H3   H -65.137 -11.836  -5.402 1.00 . A A . -3 GLY H3   1 1 
       16 21321 1 1  1 GLY HA2  H -63.365 -11.177  -7.685 1.00 . A A . -3 GLY HA2  1 1 
       16 21322 1 1  1 GLY HA3  H -65.120 -11.081  -7.704 1.00 . A A . -3 GLY HA3  1 1 
       16 21323 1 1  1 GLY N    N -64.310 -12.014  -6.009 1.00 . A A . -3 GLY N    1 1 
       16 21324 1 1  1 GLY O    O -64.907  -8.700  -6.967 1.00 . A A . -3 GLY O    1 1 
       16 21325 1 1  2 ALA C    C -62.111  -7.233  -5.692 1.00 . A A . -2 ALA C    1 1 
       16 21326 1 1  2 ALA CA   C -63.136  -8.070  -4.941 1.00 . A A . -2 ALA CA   1 1 
       16 21327 1 1  2 ALA CB   C -62.732  -8.227  -3.485 1.00 . A A . -2 ALA CB   1 1 
       16 21328 1 1  2 ALA H    H -62.712 -10.110  -5.269 1.00 . A A . -2 ALA H    1 1 
       16 21329 1 1  2 ALA HA   H -64.093  -7.571  -4.974 1.00 . A A . -2 ALA HA   1 1 
       16 21330 1 1  2 ALA HB1  H -61.785  -8.743  -3.428 1.00 . A A . -2 ALA HB1  1 1 
       16 21331 1 1  2 ALA HB2  H -63.485  -8.799  -2.962 1.00 . A A . -2 ALA HB2  1 1 
       16 21332 1 1  2 ALA HB3  H -62.640  -7.253  -3.031 1.00 . A A . -2 ALA HB3  1 1 
       16 21333 1 1  2 ALA N    N -63.288  -9.373  -5.563 1.00 . A A . -2 ALA N    1 1 
       16 21334 1 1  2 ALA O    O -60.913  -7.516  -5.655 1.00 . A A . -2 ALA O    1 1 
       16 21335 1 1  3 HIS C    C -61.354  -4.094  -6.370 1.00 . A A . -1 HIS C    1 1 
       16 21336 1 1  3 HIS CA   C -61.724  -5.339  -7.163 1.00 . A A . -1 HIS CA   1 1 
       16 21337 1 1  3 HIS CB   C -62.406  -4.948  -8.479 1.00 . A A . -1 HIS CB   1 1 
       16 21338 1 1  3 HIS CD2  C -61.637  -6.801 -10.117 1.00 . A A . -1 HIS CD2  1 1 
       16 21339 1 1  3 HIS CE1  C -63.603  -7.626 -10.615 1.00 . A A . -1 HIS CE1  1 1 
       16 21340 1 1  3 HIS CG   C -62.561  -6.092  -9.429 1.00 . A A . -1 HIS CG   1 1 
       16 21341 1 1  3 HIS H    H -63.553  -6.024  -6.349 1.00 . A A . -1 HIS H    1 1 
       16 21342 1 1  3 HIS HA   H -60.818  -5.891  -7.384 1.00 . A A . -1 HIS HA   1 1 
       16 21343 1 1  3 HIS HB2  H -63.391  -4.560  -8.264 1.00 . A A . -1 HIS HB2  1 1 
       16 21344 1 1  3 HIS HB3  H -61.823  -4.180  -8.971 1.00 . A A . -1 HIS HB3  1 1 
       16 21345 1 1  3 HIS HD1  H -64.657  -6.331  -9.430 1.00 . A A . -1 HIS HD1  1 1 
       16 21346 1 1  3 HIS HD2  H -60.567  -6.653 -10.093 1.00 . A A . -1 HIS HD2  1 1 
       16 21347 1 1  3 HIS HE1  H -64.381  -8.235 -11.049 1.00 . A A . -1 HIS HE1  1 1 
       16 21348 1 1  3 HIS HE2  H -61.893  -8.455 -11.389 1.00 . A A . -1 HIS HE2  1 1 
       16 21349 1 1  3 HIS N    N -62.588  -6.208  -6.378 1.00 . A A . -1 HIS N    1 1 
       16 21350 1 1  3 HIS ND1  N -63.784  -6.633  -9.766 1.00 . A A . -1 HIS ND1  1 1 
       16 21351 1 1  3 HIS NE2  N -62.310  -7.747 -10.845 1.00 . A A . -1 HIS NE2  1 1 
       16 21352 1 1  3 HIS O    O -60.213  -3.936  -5.953 1.00 . A A . -1 HIS O    1 1 
       16 21353 1 1  4 MET C    C -62.701  -2.063  -4.018 1.00 . A A .  0 MET C    1 1 
       16 21354 1 1  4 MET CA   C -62.086  -1.990  -5.408 1.00 . A A .  0 MET CA   1 1 
       16 21355 1 1  4 MET CB   C -62.639  -0.783  -6.171 1.00 . A A .  0 MET CB   1 1 
       16 21356 1 1  4 MET CE   C -59.483   0.271  -8.682 1.00 . A A .  0 MET CE   1 1 
       16 21357 1 1  4 MET CG   C -61.843  -0.439  -7.416 1.00 . A A .  0 MET CG   1 1 
       16 21358 1 1  4 MET H    H -63.232  -3.414  -6.476 1.00 . A A .  0 MET H    1 1 
       16 21359 1 1  4 MET HA   H -61.017  -1.875  -5.306 1.00 . A A .  0 MET HA   1 1 
       16 21360 1 1  4 MET HB2  H -63.657  -0.992  -6.466 1.00 . A A .  0 MET HB2  1 1 
       16 21361 1 1  4 MET HB3  H -62.632   0.075  -5.515 1.00 . A A .  0 MET HB3  1 1 
       16 21362 1 1  4 MET HE1  H -58.458   0.605  -8.612 1.00 . A A .  0 MET HE1  1 1 
       16 21363 1 1  4 MET HE2  H -60.069   1.014  -9.201 1.00 . A A .  0 MET HE2  1 1 
       16 21364 1 1  4 MET HE3  H -59.520  -0.661  -9.224 1.00 . A A .  0 MET HE3  1 1 
       16 21365 1 1  4 MET HG2  H -61.827  -1.298  -8.066 1.00 . A A .  0 MET HG2  1 1 
       16 21366 1 1  4 MET HG3  H -62.324   0.381  -7.923 1.00 . A A .  0 MET HG3  1 1 
       16 21367 1 1  4 MET N    N -62.327  -3.223  -6.145 1.00 . A A .  0 MET N    1 1 
       16 21368 1 1  4 MET O    O -63.528  -1.228  -3.642 1.00 . A A .  0 MET O    1 1 
       16 21369 1 1  4 MET SD   S -60.143   0.031  -7.037 1.00 . A A .  0 MET SD   1 1 
       16 21370 1 1  5 MET C    C -61.614  -3.593  -0.963 1.00 . A A .  1 MET C    1 1 
       16 21371 1 1  5 MET CA   C -62.770  -3.251  -1.897 1.00 . A A .  1 MET CA   1 1 
       16 21372 1 1  5 MET CB   C -63.855  -4.336  -1.821 1.00 . A A .  1 MET CB   1 1 
       16 21373 1 1  5 MET CE   C -65.906  -6.555  -2.945 1.00 . A A .  1 MET CE   1 1 
       16 21374 1 1  5 MET CG   C -65.198  -3.909  -2.414 1.00 . A A .  1 MET CG   1 1 
       16 21375 1 1  5 MET H    H -61.641  -3.709  -3.626 1.00 . A A .  1 MET H    1 1 
       16 21376 1 1  5 MET HA   H -63.197  -2.312  -1.580 1.00 . A A .  1 MET HA   1 1 
       16 21377 1 1  5 MET HB2  H -63.508  -5.212  -2.354 1.00 . A A .  1 MET HB2  1 1 
       16 21378 1 1  5 MET HB3  H -64.010  -4.603  -0.784 1.00 . A A .  1 MET HB3  1 1 
       16 21379 1 1  5 MET HE1  H -66.611  -7.365  -2.827 1.00 . A A .  1 MET HE1  1 1 
       16 21380 1 1  5 MET HE2  H -64.954  -6.845  -2.525 1.00 . A A .  1 MET HE2  1 1 
       16 21381 1 1  5 MET HE3  H -65.785  -6.332  -3.995 1.00 . A A .  1 MET HE3  1 1 
       16 21382 1 1  5 MET HG2  H -65.484  -2.957  -1.987 1.00 . A A .  1 MET HG2  1 1 
       16 21383 1 1  5 MET HG3  H -65.087  -3.796  -3.482 1.00 . A A .  1 MET HG3  1 1 
       16 21384 1 1  5 MET N    N -62.293  -3.074  -3.261 1.00 . A A .  1 MET N    1 1 
       16 21385 1 1  5 MET O    O -60.450  -3.544  -1.370 1.00 . A A .  1 MET O    1 1 
       16 21386 1 1  5 MET SD   S -66.517  -5.102  -2.092 1.00 . A A .  1 MET SD   1 1 
       16 21387 1 1  6 GLN C    C -59.872  -5.192   0.873 1.00 . A A .  2 GLN C    1 1 
       16 21388 1 1  6 GLN CA   C -60.963  -4.215   1.328 1.00 . A A .  2 GLN CA   1 1 
       16 21389 1 1  6 GLN CB   C -61.679  -4.773   2.566 1.00 . A A .  2 GLN CB   1 1 
       16 21390 1 1  6 GLN CD   C -61.469  -5.790   4.868 1.00 . A A .  2 GLN CD   1 1 
       16 21391 1 1  6 GLN CG   C -60.758  -5.069   3.737 1.00 . A A .  2 GLN CG   1 1 
       16 21392 1 1  6 GLN H    H -62.902  -4.031   0.489 1.00 . A A .  2 GLN H    1 1 
       16 21393 1 1  6 GLN HA   H -60.499  -3.277   1.590 1.00 . A A .  2 GLN HA   1 1 
       16 21394 1 1  6 GLN HB2  H -62.416  -4.055   2.896 1.00 . A A .  2 GLN HB2  1 1 
       16 21395 1 1  6 GLN HB3  H -62.182  -5.690   2.296 1.00 . A A .  2 GLN HB3  1 1 
       16 21396 1 1  6 GLN HE21 H -63.188  -4.912   4.397 1.00 . A A .  2 GLN HE21 1 1 
       16 21397 1 1  6 GLN HE22 H -63.244  -5.997   5.741 1.00 . A A .  2 GLN HE22 1 1 
       16 21398 1 1  6 GLN HG2  H -59.941  -5.687   3.392 1.00 . A A .  2 GLN HG2  1 1 
       16 21399 1 1  6 GLN HG3  H -60.365  -4.136   4.115 1.00 . A A .  2 GLN HG3  1 1 
       16 21400 1 1  6 GLN N    N -61.949  -3.948   0.273 1.00 . A A .  2 GLN N    1 1 
       16 21401 1 1  6 GLN NE2  N -62.762  -5.541   5.017 1.00 . A A .  2 GLN NE2  1 1 
       16 21402 1 1  6 GLN O    O -58.694  -5.011   1.189 1.00 . A A .  2 GLN O    1 1 
       16 21403 1 1  6 GLN OE1  O -60.862  -6.572   5.599 1.00 . A A .  2 GLN OE1  1 1 
       16 21404 1 1  7 ALA C    C -58.190  -6.674  -1.155 1.00 . A A .  3 ALA C    1 1 
       16 21405 1 1  7 ALA CA   C -59.347  -7.247  -0.339 1.00 . A A .  3 ALA CA   1 1 
       16 21406 1 1  7 ALA CB   C -60.094  -8.284  -1.152 1.00 . A A .  3 ALA CB   1 1 
       16 21407 1 1  7 ALA H    H -61.212  -6.267  -0.147 1.00 . A A .  3 ALA H    1 1 
       16 21408 1 1  7 ALA HA   H -58.946  -7.738   0.536 1.00 . A A .  3 ALA HA   1 1 
       16 21409 1 1  7 ALA HB1  H -60.468  -7.826  -2.057 1.00 . A A .  3 ALA HB1  1 1 
       16 21410 1 1  7 ALA HB2  H -60.921  -8.668  -0.574 1.00 . A A .  3 ALA HB2  1 1 
       16 21411 1 1  7 ALA HB3  H -59.426  -9.092  -1.407 1.00 . A A .  3 ALA HB3  1 1 
       16 21412 1 1  7 ALA N    N -60.268  -6.209   0.113 1.00 . A A .  3 ALA N    1 1 
       16 21413 1 1  7 ALA O    O -57.063  -7.166  -1.077 1.00 . A A .  3 ALA O    1 1 
       16 21414 1 1  8 ARG C    C -56.420  -4.299  -1.897 1.00 . A A .  4 ARG C    1 1 
       16 21415 1 1  8 ARG CA   C -57.436  -5.022  -2.760 1.00 . A A .  4 ARG CA   1 1 
       16 21416 1 1  8 ARG CB   C -58.025  -4.034  -3.767 1.00 . A A .  4 ARG CB   1 1 
       16 21417 1 1  8 ARG CD   C -57.512  -2.409  -5.633 1.00 . A A .  4 ARG CD   1 1 
       16 21418 1 1  8 ARG CG   C -57.011  -3.585  -4.810 1.00 . A A .  4 ARG CG   1 1 
       16 21419 1 1  8 ARG CZ   C -56.849  -0.144  -4.903 1.00 . A A .  4 ARG CZ   1 1 
       16 21420 1 1  8 ARG H    H -59.368  -5.251  -1.924 1.00 . A A .  4 ARG H    1 1 
       16 21421 1 1  8 ARG HA   H -56.938  -5.818  -3.296 1.00 . A A .  4 ARG HA   1 1 
       16 21422 1 1  8 ARG HB2  H -58.857  -4.501  -4.275 1.00 . A A .  4 ARG HB2  1 1 
       16 21423 1 1  8 ARG HB3  H -58.376  -3.160  -3.237 1.00 . A A .  4 ARG HB3  1 1 
       16 21424 1 1  8 ARG HD2  H -56.808  -2.216  -6.427 1.00 . A A .  4 ARG HD2  1 1 
       16 21425 1 1  8 ARG HD3  H -58.470  -2.667  -6.057 1.00 . A A .  4 ARG HD3  1 1 
       16 21426 1 1  8 ARG HE   H -58.422  -1.165  -4.202 1.00 . A A .  4 ARG HE   1 1 
       16 21427 1 1  8 ARG HG2  H -56.101  -3.291  -4.306 1.00 . A A .  4 ARG HG2  1 1 
       16 21428 1 1  8 ARG HG3  H -56.803  -4.413  -5.472 1.00 . A A .  4 ARG HG3  1 1 
       16 21429 1 1  8 ARG HH11 H -55.595  -0.980  -6.264 1.00 . A A .  4 ARG HH11 1 1 
       16 21430 1 1  8 ARG HH12 H -55.187   0.631  -5.766 1.00 . A A .  4 ARG HH12 1 1 
       16 21431 1 1  8 ARG HH21 H -57.873   0.949  -3.538 1.00 . A A .  4 ARG HH21 1 1 
       16 21432 1 1  8 ARG HH22 H -56.478   1.726  -4.218 1.00 . A A .  4 ARG HH22 1 1 
       16 21433 1 1  8 ARG N    N -58.464  -5.625  -1.925 1.00 . A A .  4 ARG N    1 1 
       16 21434 1 1  8 ARG NE   N -57.661  -1.198  -4.826 1.00 . A A .  4 ARG NE   1 1 
       16 21435 1 1  8 ARG NH1  N -55.791  -0.167  -5.708 1.00 . A A .  4 ARG NH1  1 1 
       16 21436 1 1  8 ARG NH2  N -57.084   0.928  -4.160 1.00 . A A .  4 ARG NH2  1 1 
       16 21437 1 1  8 ARG O    O -55.248  -4.238  -2.235 1.00 . A A .  4 ARG O    1 1 
       16 21438 1 1  9 ARG C    C -54.979  -4.037   0.731 1.00 . A A .  5 ARG C    1 1 
       16 21439 1 1  9 ARG CA   C -55.992  -3.061   0.145 1.00 . A A .  5 ARG CA   1 1 
       16 21440 1 1  9 ARG CB   C -56.798  -2.383   1.261 1.00 . A A .  5 ARG CB   1 1 
       16 21441 1 1  9 ARG CD   C -54.958  -0.720   1.771 1.00 . A A .  5 ARG CD   1 1 
       16 21442 1 1  9 ARG CG   C -55.947  -1.727   2.344 1.00 . A A .  5 ARG CG   1 1 
       16 21443 1 1  9 ARG CZ   C -54.985   1.356   0.439 1.00 . A A .  5 ARG CZ   1 1 
       16 21444 1 1  9 ARG H    H -57.830  -3.848  -0.554 1.00 . A A .  5 ARG H    1 1 
       16 21445 1 1  9 ARG HA   H -55.464  -2.306  -0.419 1.00 . A A .  5 ARG HA   1 1 
       16 21446 1 1  9 ARG HB2  H -57.427  -1.622   0.822 1.00 . A A .  5 ARG HB2  1 1 
       16 21447 1 1  9 ARG HB3  H -57.427  -3.125   1.732 1.00 . A A .  5 ARG HB3  1 1 
       16 21448 1 1  9 ARG HD2  H -54.440  -0.244   2.588 1.00 . A A .  5 ARG HD2  1 1 
       16 21449 1 1  9 ARG HD3  H -54.245  -1.249   1.154 1.00 . A A .  5 ARG HD3  1 1 
       16 21450 1 1  9 ARG HE   H -56.577   0.202   0.801 1.00 . A A .  5 ARG HE   1 1 
       16 21451 1 1  9 ARG HG2  H -56.600  -1.215   3.035 1.00 . A A .  5 ARG HG2  1 1 
       16 21452 1 1  9 ARG HG3  H -55.400  -2.495   2.869 1.00 . A A .  5 ARG HG3  1 1 
       16 21453 1 1  9 ARG HH11 H -53.189   0.929   1.277 1.00 . A A .  5 ARG HH11 1 1 
       16 21454 1 1  9 ARG HH12 H -53.222   2.342   0.271 1.00 . A A .  5 ARG HH12 1 1 
       16 21455 1 1  9 ARG HH21 H -56.637   2.076  -0.493 1.00 . A A .  5 ARG HH21 1 1 
       16 21456 1 1  9 ARG HH22 H -55.183   3.004  -0.727 1.00 . A A .  5 ARG HH22 1 1 
       16 21457 1 1  9 ARG N    N -56.877  -3.761  -0.774 1.00 . A A .  5 ARG N    1 1 
       16 21458 1 1  9 ARG NE   N -55.614   0.309   0.969 1.00 . A A .  5 ARG NE   1 1 
       16 21459 1 1  9 ARG NH1  N -53.697   1.559   0.684 1.00 . A A .  5 ARG NH1  1 1 
       16 21460 1 1  9 ARG NH2  N -55.655   2.215  -0.319 1.00 . A A .  5 ARG NH2  1 1 
       16 21461 1 1  9 ARG O    O -53.811  -3.698   0.922 1.00 . A A .  5 ARG O    1 1 
       16 21462 1 1 10 GLU C    C -53.512  -6.665   0.472 1.00 . A A .  6 GLU C    1 1 
       16 21463 1 1 10 GLU CA   C -54.566  -6.291   1.515 1.00 . A A .  6 GLU CA   1 1 
       16 21464 1 1 10 GLU CB   C -55.378  -7.522   1.932 1.00 . A A .  6 GLU CB   1 1 
       16 21465 1 1 10 GLU CD   C -54.122  -7.960   4.080 1.00 . A A .  6 GLU CD   1 1 
       16 21466 1 1 10 GLU CG   C -54.585  -8.528   2.753 1.00 . A A .  6 GLU CG   1 1 
       16 21467 1 1 10 GLU H    H -56.380  -5.450   0.815 1.00 . A A .  6 GLU H    1 1 
       16 21468 1 1 10 GLU HA   H -54.067  -5.887   2.382 1.00 . A A .  6 GLU HA   1 1 
       16 21469 1 1 10 GLU HB2  H -56.225  -7.198   2.520 1.00 . A A .  6 GLU HB2  1 1 
       16 21470 1 1 10 GLU HB3  H -55.738  -8.019   1.044 1.00 . A A .  6 GLU HB3  1 1 
       16 21471 1 1 10 GLU HG2  H -55.211  -9.387   2.946 1.00 . A A .  6 GLU HG2  1 1 
       16 21472 1 1 10 GLU HG3  H -53.719  -8.836   2.186 1.00 . A A .  6 GLU HG3  1 1 
       16 21473 1 1 10 GLU N    N -55.435  -5.254   0.987 1.00 . A A .  6 GLU N    1 1 
       16 21474 1 1 10 GLU O    O -52.313  -6.616   0.745 1.00 . A A .  6 GLU O    1 1 
       16 21475 1 1 10 GLU OE1  O -52.962  -7.509   4.173 1.00 . A A .  6 GLU OE1  1 1 
       16 21476 1 1 10 GLU OE2  O -54.918  -7.966   5.042 1.00 . A A .  6 GLU OE2  1 1 
       16 21477 1 1 11 GLU C    C -52.176  -6.161  -2.202 1.00 . A A .  7 GLU C    1 1 
       16 21478 1 1 11 GLU CA   C -53.056  -7.361  -1.827 1.00 . A A .  7 GLU CA   1 1 
       16 21479 1 1 11 GLU CB   C -53.846  -7.846  -3.053 1.00 . A A .  7 GLU CB   1 1 
       16 21480 1 1 11 GLU CD   C -53.761  -8.784  -5.411 1.00 . A A .  7 GLU CD   1 1 
       16 21481 1 1 11 GLU CG   C -52.971  -8.220  -4.246 1.00 . A A .  7 GLU CG   1 1 
       16 21482 1 1 11 GLU H    H -54.927  -7.200  -0.839 1.00 . A A .  7 GLU H    1 1 
       16 21483 1 1 11 GLU HA   H -52.413  -8.160  -1.489 1.00 . A A .  7 GLU HA   1 1 
       16 21484 1 1 11 GLU HB2  H -54.423  -8.716  -2.774 1.00 . A A .  7 GLU HB2  1 1 
       16 21485 1 1 11 GLU HB3  H -54.522  -7.063  -3.363 1.00 . A A .  7 GLU HB3  1 1 
       16 21486 1 1 11 GLU HG2  H -52.451  -7.335  -4.583 1.00 . A A .  7 GLU HG2  1 1 
       16 21487 1 1 11 GLU HG3  H -52.249  -8.959  -3.930 1.00 . A A .  7 GLU HG3  1 1 
       16 21488 1 1 11 GLU N    N -53.965  -7.041  -0.725 1.00 . A A .  7 GLU N    1 1 
       16 21489 1 1 11 GLU O    O -51.042  -6.329  -2.647 1.00 . A A .  7 GLU O    1 1 
       16 21490 1 1 11 GLU OE1  O -53.817 -10.028  -5.551 1.00 . A A .  7 GLU OE1  1 1 
       16 21491 1 1 11 GLU OE2  O -54.311  -7.992  -6.204 1.00 . A A .  7 GLU OE2  1 1 
       16 21492 1 1 12 LEU C    C -50.757  -3.658  -1.280 1.00 . A A .  8 LEU C    1 1 
       16 21493 1 1 12 LEU CA   C -51.917  -3.753  -2.265 1.00 . A A .  8 LEU CA   1 1 
       16 21494 1 1 12 LEU CB   C -52.803  -2.507  -2.180 1.00 . A A .  8 LEU CB   1 1 
       16 21495 1 1 12 LEU CD1  C -51.519  -1.221  -3.909 1.00 . A A .  8 LEU CD1  1 1 
       16 21496 1 1 12 LEU CD2  C -53.088  -0.028  -2.380 1.00 . A A .  8 LEU CD2  1 1 
       16 21497 1 1 12 LEU CG   C -52.109  -1.183  -2.509 1.00 . A A .  8 LEU CG   1 1 
       16 21498 1 1 12 LEU H    H -53.601  -4.893  -1.642 1.00 . A A .  8 LEU H    1 1 
       16 21499 1 1 12 LEU HA   H -51.518  -3.837  -3.264 1.00 . A A .  8 LEU HA   1 1 
       16 21500 1 1 12 LEU HB2  H -53.630  -2.633  -2.863 1.00 . A A .  8 LEU HB2  1 1 
       16 21501 1 1 12 LEU HB3  H -53.198  -2.441  -1.178 1.00 . A A .  8 LEU HB3  1 1 
       16 21502 1 1 12 LEU HD11 H -52.303  -1.412  -4.626 1.00 . A A .  8 LEU HD11 1 1 
       16 21503 1 1 12 LEU HD12 H -50.778  -2.005  -3.967 1.00 . A A .  8 LEU HD12 1 1 
       16 21504 1 1 12 LEU HD13 H -51.054  -0.271  -4.128 1.00 . A A .  8 LEU HD13 1 1 
       16 21505 1 1 12 LEU HD21 H -53.924  -0.189  -3.044 1.00 . A A .  8 LEU HD21 1 1 
       16 21506 1 1 12 LEU HD22 H -52.592   0.893  -2.643 1.00 . A A .  8 LEU HD22 1 1 
       16 21507 1 1 12 LEU HD23 H -53.442   0.031  -1.361 1.00 . A A .  8 LEU HD23 1 1 
       16 21508 1 1 12 LEU HG   H -51.303  -1.021  -1.809 1.00 . A A .  8 LEU HG   1 1 
       16 21509 1 1 12 LEU N    N -52.687  -4.959  -1.994 1.00 . A A .  8 LEU N    1 1 
       16 21510 1 1 12 LEU O    O -49.604  -3.510  -1.675 1.00 . A A .  8 LEU O    1 1 
       16 21511 1 1 13 LEU C    C -49.134  -5.015   0.838 1.00 . A A .  9 LEU C    1 1 
       16 21512 1 1 13 LEU CA   C -50.065  -3.819   1.048 1.00 . A A .  9 LEU CA   1 1 
       16 21513 1 1 13 LEU CB   C -50.728  -3.898   2.423 1.00 . A A .  9 LEU CB   1 1 
       16 21514 1 1 13 LEU CD1  C -52.228  -2.874   4.151 1.00 . A A .  9 LEU CD1  1 1 
       16 21515 1 1 13 LEU CD2  C -50.569  -1.455   2.939 1.00 . A A .  9 LEU CD2  1 1 
       16 21516 1 1 13 LEU CG   C -51.507  -2.646   2.833 1.00 . A A .  9 LEU CG   1 1 
       16 21517 1 1 13 LEU H    H -52.024  -3.642   0.249 1.00 . A A .  9 LEU H    1 1 
       16 21518 1 1 13 LEU HA   H -49.480  -2.916   0.999 1.00 . A A .  9 LEU HA   1 1 
       16 21519 1 1 13 LEU HB2  H -51.407  -4.738   2.424 1.00 . A A .  9 LEU HB2  1 1 
       16 21520 1 1 13 LEU HB3  H -49.958  -4.075   3.159 1.00 . A A .  9 LEU HB3  1 1 
       16 21521 1 1 13 LEU HD11 H -51.506  -3.102   4.921 1.00 . A A .  9 LEU HD11 1 1 
       16 21522 1 1 13 LEU HD12 H -52.915  -3.700   4.046 1.00 . A A .  9 LEU HD12 1 1 
       16 21523 1 1 13 LEU HD13 H -52.774  -1.983   4.421 1.00 . A A .  9 LEU HD13 1 1 
       16 21524 1 1 13 LEU HD21 H -51.138  -0.570   3.182 1.00 . A A .  9 LEU HD21 1 1 
       16 21525 1 1 13 LEU HD22 H -50.061  -1.312   1.997 1.00 . A A .  9 LEU HD22 1 1 
       16 21526 1 1 13 LEU HD23 H -49.843  -1.640   3.716 1.00 . A A .  9 LEU HD23 1 1 
       16 21527 1 1 13 LEU HG   H -52.247  -2.423   2.078 1.00 . A A .  9 LEU HG   1 1 
       16 21528 1 1 13 LEU N    N -51.081  -3.745   0.001 1.00 . A A .  9 LEU N    1 1 
       16 21529 1 1 13 LEU O    O -47.967  -4.975   1.224 1.00 . A A .  9 LEU O    1 1 
       16 21530 1 1 14 ALA C    C -47.789  -6.823  -1.173 1.00 . A A . 10 ALA C    1 1 
       16 21531 1 1 14 ALA CA   C -48.835  -7.223  -0.138 1.00 . A A . 10 ALA CA   1 1 
       16 21532 1 1 14 ALA CB   C -49.706  -8.351  -0.664 1.00 . A A . 10 ALA CB   1 1 
       16 21533 1 1 14 ALA H    H -50.613  -6.086   0.022 1.00 . A A . 10 ALA H    1 1 
       16 21534 1 1 14 ALA HA   H -48.334  -7.569   0.753 1.00 . A A . 10 ALA HA   1 1 
       16 21535 1 1 14 ALA HB1  H -49.088  -9.205  -0.894 1.00 . A A . 10 ALA HB1  1 1 
       16 21536 1 1 14 ALA HB2  H -50.217  -8.023  -1.557 1.00 . A A . 10 ALA HB2  1 1 
       16 21537 1 1 14 ALA HB3  H -50.433  -8.623   0.087 1.00 . A A . 10 ALA HB3  1 1 
       16 21538 1 1 14 ALA N    N -49.652  -6.073   0.226 1.00 . A A . 10 ALA N    1 1 
       16 21539 1 1 14 ALA O    O -46.624  -7.218  -1.092 1.00 . A A . 10 ALA O    1 1 
       16 21540 1 1 15 LYS C    C -46.374  -4.484  -2.584 1.00 . A A . 11 LYS C    1 1 
       16 21541 1 1 15 LYS CA   C -47.334  -5.507  -3.180 1.00 . A A . 11 LYS CA   1 1 
       16 21542 1 1 15 LYS CB   C -48.136  -4.869  -4.323 1.00 . A A . 11 LYS CB   1 1 
       16 21543 1 1 15 LYS CD   C -49.365  -6.965  -5.113 1.00 . A A . 11 LYS CD   1 1 
       16 21544 1 1 15 LYS CE   C -48.586  -8.163  -4.581 1.00 . A A . 11 LYS CE   1 1 
       16 21545 1 1 15 LYS CG   C -48.455  -5.801  -5.498 1.00 . A A . 11 LYS CG   1 1 
       16 21546 1 1 15 LYS H    H -49.175  -5.783  -2.170 1.00 . A A . 11 LYS H    1 1 
       16 21547 1 1 15 LYS HA   H -46.764  -6.332  -3.571 1.00 . A A . 11 LYS HA   1 1 
       16 21548 1 1 15 LYS HB2  H -49.071  -4.505  -3.923 1.00 . A A . 11 LYS HB2  1 1 
       16 21549 1 1 15 LYS HB3  H -47.573  -4.028  -4.704 1.00 . A A . 11 LYS HB3  1 1 
       16 21550 1 1 15 LYS HD2  H -50.049  -6.632  -4.348 1.00 . A A . 11 LYS HD2  1 1 
       16 21551 1 1 15 LYS HD3  H -49.923  -7.271  -5.986 1.00 . A A . 11 LYS HD3  1 1 
       16 21552 1 1 15 LYS HE2  H -48.046  -7.865  -3.694 1.00 . A A . 11 LYS HE2  1 1 
       16 21553 1 1 15 LYS HE3  H -49.286  -8.944  -4.326 1.00 . A A . 11 LYS HE3  1 1 
       16 21554 1 1 15 LYS HG2  H -48.944  -5.228  -6.274 1.00 . A A . 11 LYS HG2  1 1 
       16 21555 1 1 15 LYS HG3  H -47.528  -6.198  -5.884 1.00 . A A . 11 LYS HG3  1 1 
       16 21556 1 1 15 LYS HZ1  H -48.124  -9.009  -6.434 1.00 . A A . 11 LYS HZ1  1 1 
       16 21557 1 1 15 LYS HZ2  H -47.092  -9.491  -5.185 1.00 . A A . 11 LYS HZ2  1 1 
       16 21558 1 1 15 LYS HZ3  H -46.944  -7.949  -5.855 1.00 . A A . 11 LYS HZ3  1 1 
       16 21559 1 1 15 LYS N    N -48.223  -6.029  -2.148 1.00 . A A . 11 LYS N    1 1 
       16 21560 1 1 15 LYS NZ   N -47.620  -8.687  -5.582 1.00 . A A . 11 LYS NZ   1 1 
       16 21561 1 1 15 LYS O    O -45.205  -4.420  -2.962 1.00 . A A . 11 LYS O    1 1 
       16 21562 1 1 16 LYS C    C -44.962  -3.345  -0.140 1.00 . A A . 12 LYS C    1 1 
       16 21563 1 1 16 LYS CA   C -46.077  -2.688  -0.955 1.00 . A A . 12 LYS CA   1 1 
       16 21564 1 1 16 LYS CB   C -46.979  -1.838  -0.049 1.00 . A A . 12 LYS CB   1 1 
       16 21565 1 1 16 LYS CD   C -45.365   0.116   0.079 1.00 . A A . 12 LYS CD   1 1 
       16 21566 1 1 16 LYS CE   C -46.193   1.080  -0.759 1.00 . A A . 12 LYS CE   1 1 
       16 21567 1 1 16 LYS CG   C -46.230  -0.866   0.863 1.00 . A A . 12 LYS CG   1 1 
       16 21568 1 1 16 LYS H    H -47.836  -3.765  -1.423 1.00 . A A . 12 LYS H    1 1 
       16 21569 1 1 16 LYS HA   H -45.633  -2.052  -1.706 1.00 . A A . 12 LYS HA   1 1 
       16 21570 1 1 16 LYS HB2  H -47.649  -1.266  -0.673 1.00 . A A . 12 LYS HB2  1 1 
       16 21571 1 1 16 LYS HB3  H -47.566  -2.501   0.569 1.00 . A A . 12 LYS HB3  1 1 
       16 21572 1 1 16 LYS HD2  H -44.771   0.687   0.777 1.00 . A A . 12 LYS HD2  1 1 
       16 21573 1 1 16 LYS HD3  H -44.710  -0.444  -0.573 1.00 . A A . 12 LYS HD3  1 1 
       16 21574 1 1 16 LYS HE2  H -45.521   1.722  -1.311 1.00 . A A . 12 LYS HE2  1 1 
       16 21575 1 1 16 LYS HE3  H -46.794   0.515  -1.454 1.00 . A A . 12 LYS HE3  1 1 
       16 21576 1 1 16 LYS HG2  H -46.949  -0.306   1.446 1.00 . A A . 12 LYS HG2  1 1 
       16 21577 1 1 16 LYS HG3  H -45.596  -1.436   1.530 1.00 . A A . 12 LYS HG3  1 1 
       16 21578 1 1 16 LYS HZ1  H -47.704   1.331   0.663 1.00 . A A . 12 LYS HZ1  1 1 
       16 21579 1 1 16 LYS HZ2  H -47.676   2.532  -0.527 1.00 . A A . 12 LYS HZ2  1 1 
       16 21580 1 1 16 LYS HZ3  H -46.517   2.536   0.703 1.00 . A A . 12 LYS HZ3  1 1 
       16 21581 1 1 16 LYS N    N -46.880  -3.691  -1.645 1.00 . A A . 12 LYS N    1 1 
       16 21582 1 1 16 LYS NZ   N -47.083   1.927   0.078 1.00 . A A . 12 LYS NZ   1 1 
       16 21583 1 1 16 LYS O    O -43.883  -2.774   0.031 1.00 . A A . 12 LYS O    1 1 
       16 21584 1 1 17 ALA C    C -42.960  -5.513   0.323 1.00 . A A . 13 ALA C    1 1 
       16 21585 1 1 17 ALA CA   C -44.247  -5.309   1.112 1.00 . A A . 13 ALA CA   1 1 
       16 21586 1 1 17 ALA CB   C -44.831  -6.647   1.527 1.00 . A A . 13 ALA CB   1 1 
       16 21587 1 1 17 ALA H    H -46.113  -4.947   0.192 1.00 . A A . 13 ALA H    1 1 
       16 21588 1 1 17 ALA HA   H -44.026  -4.750   2.007 1.00 . A A . 13 ALA HA   1 1 
       16 21589 1 1 17 ALA HB1  H -45.755  -6.483   2.058 1.00 . A A . 13 ALA HB1  1 1 
       16 21590 1 1 17 ALA HB2  H -44.132  -7.160   2.170 1.00 . A A . 13 ALA HB2  1 1 
       16 21591 1 1 17 ALA HB3  H -45.021  -7.244   0.649 1.00 . A A . 13 ALA HB3  1 1 
       16 21592 1 1 17 ALA N    N -45.226  -4.555   0.343 1.00 . A A . 13 ALA N    1 1 
       16 21593 1 1 17 ALA O    O -41.878  -5.604   0.900 1.00 . A A . 13 ALA O    1 1 
       16 21594 1 1 18 ARG C    C -40.985  -4.538  -1.754 1.00 . A A . 14 ARG C    1 1 
       16 21595 1 1 18 ARG CA   C -41.932  -5.727  -1.882 1.00 . A A . 14 ARG CA   1 1 
       16 21596 1 1 18 ARG CB   C -42.371  -5.885  -3.342 1.00 . A A . 14 ARG CB   1 1 
       16 21597 1 1 18 ARG CD   C -42.097  -8.397  -3.316 1.00 . A A . 14 ARG CD   1 1 
       16 21598 1 1 18 ARG CG   C -43.016  -7.230  -3.664 1.00 . A A . 14 ARG CG   1 1 
       16 21599 1 1 18 ARG CZ   C -39.686  -8.902  -3.456 1.00 . A A . 14 ARG CZ   1 1 
       16 21600 1 1 18 ARG H    H -43.982  -5.511  -1.393 1.00 . A A . 14 ARG H    1 1 
       16 21601 1 1 18 ARG HA   H -41.403  -6.618  -1.578 1.00 . A A . 14 ARG HA   1 1 
       16 21602 1 1 18 ARG HB2  H -43.087  -5.109  -3.571 1.00 . A A . 14 ARG HB2  1 1 
       16 21603 1 1 18 ARG HB3  H -41.509  -5.761  -3.979 1.00 . A A . 14 ARG HB3  1 1 
       16 21604 1 1 18 ARG HD2  H -42.033  -8.479  -2.242 1.00 . A A . 14 ARG HD2  1 1 
       16 21605 1 1 18 ARG HD3  H -42.521  -9.307  -3.722 1.00 . A A . 14 ARG HD3  1 1 
       16 21606 1 1 18 ARG HE   H -40.639  -7.539  -4.566 1.00 . A A . 14 ARG HE   1 1 
       16 21607 1 1 18 ARG HG2  H -43.928  -7.325  -3.098 1.00 . A A . 14 ARG HG2  1 1 
       16 21608 1 1 18 ARG HG3  H -43.240  -7.265  -4.721 1.00 . A A . 14 ARG HG3  1 1 
       16 21609 1 1 18 ARG HH11 H -40.699 -10.039  -2.113 1.00 . A A . 14 ARG HH11 1 1 
       16 21610 1 1 18 ARG HH12 H -38.994 -10.355  -2.224 1.00 . A A . 14 ARG HH12 1 1 
       16 21611 1 1 18 ARG HH21 H -38.410  -7.940  -4.699 1.00 . A A . 14 ARG HH21 1 1 
       16 21612 1 1 18 ARG HH22 H -37.685  -9.154  -3.690 1.00 . A A . 14 ARG HH22 1 1 
       16 21613 1 1 18 ARG N    N -43.087  -5.579  -1.000 1.00 . A A . 14 ARG N    1 1 
       16 21614 1 1 18 ARG NE   N -40.754  -8.219  -3.862 1.00 . A A . 14 ARG NE   1 1 
       16 21615 1 1 18 ARG NH1  N -39.802  -9.839  -2.520 1.00 . A A . 14 ARG NH1  1 1 
       16 21616 1 1 18 ARG NH2  N -38.499  -8.646  -3.991 1.00 . A A . 14 ARG NH2  1 1 
       16 21617 1 1 18 ARG O    O -39.768  -4.707  -1.730 1.00 . A A . 14 ARG O    1 1 
       16 21618 1 1 19 LEU C    C -40.037  -2.120  -0.181 1.00 . A A . 15 LEU C    1 1 
       16 21619 1 1 19 LEU CA   C -40.746  -2.133  -1.532 1.00 . A A . 15 LEU CA   1 1 
       16 21620 1 1 19 LEU CB   C -41.633  -0.894  -1.691 1.00 . A A . 15 LEU CB   1 1 
       16 21621 1 1 19 LEU CD1  C -39.825   0.633  -2.522 1.00 . A A . 15 LEU CD1  1 1 
       16 21622 1 1 19 LEU CD2  C -41.932   1.591  -1.575 1.00 . A A . 15 LEU CD2  1 1 
       16 21623 1 1 19 LEU CG   C -40.931   0.448  -1.493 1.00 . A A . 15 LEU CG   1 1 
       16 21624 1 1 19 LEU H    H -42.522  -3.262  -1.660 1.00 . A A . 15 LEU H    1 1 
       16 21625 1 1 19 LEU HA   H -40.005  -2.144  -2.316 1.00 . A A . 15 LEU HA   1 1 
       16 21626 1 1 19 LEU HB2  H -42.059  -0.905  -2.685 1.00 . A A . 15 LEU HB2  1 1 
       16 21627 1 1 19 LEU HB3  H -42.438  -0.964  -0.974 1.00 . A A . 15 LEU HB3  1 1 
       16 21628 1 1 19 LEU HD11 H -39.096  -0.156  -2.409 1.00 . A A . 15 LEU HD11 1 1 
       16 21629 1 1 19 LEU HD12 H -39.346   1.589  -2.368 1.00 . A A . 15 LEU HD12 1 1 
       16 21630 1 1 19 LEU HD13 H -40.246   0.596  -3.515 1.00 . A A . 15 LEU HD13 1 1 
       16 21631 1 1 19 LEU HD21 H -42.406   1.586  -2.545 1.00 . A A . 15 LEU HD21 1 1 
       16 21632 1 1 19 LEU HD22 H -41.419   2.529  -1.429 1.00 . A A . 15 LEU HD22 1 1 
       16 21633 1 1 19 LEU HD23 H -42.681   1.468  -0.808 1.00 . A A . 15 LEU HD23 1 1 
       16 21634 1 1 19 LEU HG   H -40.481   0.467  -0.514 1.00 . A A . 15 LEU HG   1 1 
       16 21635 1 1 19 LEU N    N -41.547  -3.339  -1.658 1.00 . A A . 15 LEU N    1 1 
       16 21636 1 1 19 LEU O    O -38.865  -1.750  -0.080 1.00 . A A . 15 LEU O    1 1 
       16 21637 1 1 20 ALA C    C -39.096  -3.761   2.183 1.00 . A A . 16 ALA C    1 1 
       16 21638 1 1 20 ALA CA   C -40.180  -2.684   2.179 1.00 . A A . 16 ALA CA   1 1 
       16 21639 1 1 20 ALA CB   C -41.273  -3.017   3.178 1.00 . A A . 16 ALA CB   1 1 
       16 21640 1 1 20 ALA H    H -41.698  -2.770   0.718 1.00 . A A . 16 ALA H    1 1 
       16 21641 1 1 20 ALA HA   H -39.743  -1.738   2.456 1.00 . A A . 16 ALA HA   1 1 
       16 21642 1 1 20 ALA HB1  H -40.851  -3.066   4.169 1.00 . A A . 16 ALA HB1  1 1 
       16 21643 1 1 20 ALA HB2  H -41.714  -3.970   2.925 1.00 . A A . 16 ALA HB2  1 1 
       16 21644 1 1 20 ALA HB3  H -42.032  -2.251   3.147 1.00 . A A . 16 ALA HB3  1 1 
       16 21645 1 1 20 ALA N    N -40.753  -2.546   0.852 1.00 . A A . 16 ALA N    1 1 
       16 21646 1 1 20 ALA O    O -38.111  -3.671   2.918 1.00 . A A . 16 ALA O    1 1 
       16 21647 1 1 21 GLU C    C -37.040  -5.328   0.597 1.00 . A A . 17 GLU C    1 1 
       16 21648 1 1 21 GLU CA   C -38.339  -5.861   1.200 1.00 . A A . 17 GLU CA   1 1 
       16 21649 1 1 21 GLU CB   C -38.936  -6.976   0.324 1.00 . A A . 17 GLU CB   1 1 
       16 21650 1 1 21 GLU CD   C -37.609  -8.850   1.380 1.00 . A A . 17 GLU CD   1 1 
       16 21651 1 1 21 GLU CG   C -38.008  -8.159   0.095 1.00 . A A . 17 GLU CG   1 1 
       16 21652 1 1 21 GLU H    H -40.121  -4.778   0.816 1.00 . A A . 17 GLU H    1 1 
       16 21653 1 1 21 GLU HA   H -38.132  -6.253   2.185 1.00 . A A . 17 GLU HA   1 1 
       16 21654 1 1 21 GLU HB2  H -39.838  -7.344   0.794 1.00 . A A . 17 GLU HB2  1 1 
       16 21655 1 1 21 GLU HB3  H -39.195  -6.559  -0.639 1.00 . A A . 17 GLU HB3  1 1 
       16 21656 1 1 21 GLU HG2  H -38.509  -8.877  -0.540 1.00 . A A . 17 GLU HG2  1 1 
       16 21657 1 1 21 GLU HG3  H -37.115  -7.806  -0.399 1.00 . A A . 17 GLU HG3  1 1 
       16 21658 1 1 21 GLU N    N -39.299  -4.776   1.352 1.00 . A A . 17 GLU N    1 1 
       16 21659 1 1 21 GLU O    O -35.950  -5.590   1.110 1.00 . A A . 17 GLU O    1 1 
       16 21660 1 1 21 GLU OE1  O -36.410  -8.844   1.716 1.00 . A A . 17 GLU OE1  1 1 
       16 21661 1 1 21 GLU OE2  O -38.494  -9.401   2.065 1.00 . A A . 17 GLU OE2  1 1 
       16 21662 1 1 22 ILE C    C -35.302  -2.997  -0.152 1.00 . A A . 18 ILE C    1 1 
       16 21663 1 1 22 ILE CA   C -36.026  -3.928  -1.125 1.00 . A A . 18 ILE CA   1 1 
       16 21664 1 1 22 ILE CB   C -36.458  -3.143  -2.386 1.00 . A A . 18 ILE CB   1 1 
       16 21665 1 1 22 ILE CD1  C -37.611  -3.392  -4.633 1.00 . A A . 18 ILE CD1  1 1 
       16 21666 1 1 22 ILE CG1  C -36.952  -4.097  -3.472 1.00 . A A . 18 ILE CG1  1 1 
       16 21667 1 1 22 ILE CG2  C -35.309  -2.302  -2.915 1.00 . A A . 18 ILE CG2  1 1 
       16 21668 1 1 22 ILE H    H -38.065  -4.418  -0.861 1.00 . A A . 18 ILE H    1 1 
       16 21669 1 1 22 ILE HA   H -35.348  -4.711  -1.426 1.00 . A A . 18 ILE HA   1 1 
       16 21670 1 1 22 ILE HB   H -37.260  -2.477  -2.115 1.00 . A A . 18 ILE HB   1 1 
       16 21671 1 1 22 ILE HD11 H -37.974  -4.123  -5.339 1.00 . A A . 18 ILE HD11 1 1 
       16 21672 1 1 22 ILE HD12 H -36.892  -2.750  -5.116 1.00 . A A . 18 ILE HD12 1 1 
       16 21673 1 1 22 ILE HD13 H -38.438  -2.800  -4.269 1.00 . A A . 18 ILE HD13 1 1 
       16 21674 1 1 22 ILE HG12 H -36.115  -4.652  -3.861 1.00 . A A . 18 ILE HG12 1 1 
       16 21675 1 1 22 ILE HG13 H -37.668  -4.783  -3.048 1.00 . A A . 18 ILE HG13 1 1 
       16 21676 1 1 22 ILE HG21 H -35.643  -1.741  -3.773 1.00 . A A . 18 ILE HG21 1 1 
       16 21677 1 1 22 ILE HG22 H -34.495  -2.949  -3.201 1.00 . A A . 18 ILE HG22 1 1 
       16 21678 1 1 22 ILE HG23 H -34.979  -1.622  -2.144 1.00 . A A . 18 ILE HG23 1 1 
       16 21679 1 1 22 ILE N    N -37.171  -4.557  -0.482 1.00 . A A . 18 ILE N    1 1 
       16 21680 1 1 22 ILE O    O -34.074  -3.023  -0.056 1.00 . A A . 18 ILE O    1 1 
       16 21681 1 1 23 LYS C    C -34.704  -2.029   2.613 1.00 . A A . 19 LYS C    1 1 
       16 21682 1 1 23 LYS CA   C -35.519  -1.271   1.570 1.00 . A A . 19 LYS CA   1 1 
       16 21683 1 1 23 LYS CB   C -36.640  -0.480   2.258 1.00 . A A . 19 LYS CB   1 1 
       16 21684 1 1 23 LYS CD   C -37.308   1.157   4.066 1.00 . A A . 19 LYS CD   1 1 
       16 21685 1 1 23 LYS CE   C -38.133   1.996   3.101 1.00 . A A . 19 LYS CE   1 1 
       16 21686 1 1 23 LYS CG   C -36.150   0.456   3.364 1.00 . A A . 19 LYS CG   1 1 
       16 21687 1 1 23 LYS H    H -37.047  -2.214   0.437 1.00 . A A . 19 LYS H    1 1 
       16 21688 1 1 23 LYS HA   H -34.867  -0.584   1.051 1.00 . A A . 19 LYS HA   1 1 
       16 21689 1 1 23 LYS HB2  H -37.151   0.115   1.514 1.00 . A A . 19 LYS HB2  1 1 
       16 21690 1 1 23 LYS HB3  H -37.343  -1.178   2.690 1.00 . A A . 19 LYS HB3  1 1 
       16 21691 1 1 23 LYS HD2  H -37.949   0.413   4.515 1.00 . A A . 19 LYS HD2  1 1 
       16 21692 1 1 23 LYS HD3  H -36.910   1.801   4.838 1.00 . A A . 19 LYS HD3  1 1 
       16 21693 1 1 23 LYS HE2  H -37.491   2.736   2.647 1.00 . A A . 19 LYS HE2  1 1 
       16 21694 1 1 23 LYS HE3  H -38.534   1.350   2.334 1.00 . A A . 19 LYS HE3  1 1 
       16 21695 1 1 23 LYS HG2  H -35.598  -0.122   4.093 1.00 . A A . 19 LYS HG2  1 1 
       16 21696 1 1 23 LYS HG3  H -35.498   1.203   2.931 1.00 . A A . 19 LYS HG3  1 1 
       16 21697 1 1 23 LYS HZ1  H -39.923   1.994   4.171 1.00 . A A . 19 LYS HZ1  1 1 
       16 21698 1 1 23 LYS HZ2  H -39.763   3.298   3.108 1.00 . A A . 19 LYS HZ2  1 1 
       16 21699 1 1 23 LYS HZ3  H -38.897   3.277   4.559 1.00 . A A . 19 LYS HZ3  1 1 
       16 21700 1 1 23 LYS N    N -36.074  -2.192   0.577 1.00 . A A . 19 LYS N    1 1 
       16 21701 1 1 23 LYS NZ   N -39.256   2.688   3.781 1.00 . A A . 19 LYS NZ   1 1 
       16 21702 1 1 23 LYS O    O -33.614  -1.601   2.999 1.00 . A A . 19 LYS O    1 1 
       16 21703 1 1 24 ARG C    C -33.225  -4.453   3.549 1.00 . A A . 20 ARG C    1 1 
       16 21704 1 1 24 ARG CA   C -34.589  -3.997   4.045 1.00 . A A . 20 ARG CA   1 1 
       16 21705 1 1 24 ARG CB   C -35.459  -5.219   4.345 1.00 . A A . 20 ARG CB   1 1 
       16 21706 1 1 24 ARG CD   C -35.669  -7.444   5.551 1.00 . A A . 20 ARG CD   1 1 
       16 21707 1 1 24 ARG CG   C -34.889  -6.130   5.426 1.00 . A A . 20 ARG CG   1 1 
       16 21708 1 1 24 ARG CZ   C -34.506  -9.206   4.250 1.00 . A A . 20 ARG CZ   1 1 
       16 21709 1 1 24 ARG H    H -36.101  -3.454   2.676 1.00 . A A . 20 ARG H    1 1 
       16 21710 1 1 24 ARG HA   H -34.466  -3.416   4.944 1.00 . A A . 20 ARG HA   1 1 
       16 21711 1 1 24 ARG HB2  H -36.434  -4.879   4.663 1.00 . A A . 20 ARG HB2  1 1 
       16 21712 1 1 24 ARG HB3  H -35.564  -5.790   3.437 1.00 . A A . 20 ARG HB3  1 1 
       16 21713 1 1 24 ARG HD2  H -35.322  -7.969   6.433 1.00 . A A . 20 ARG HD2  1 1 
       16 21714 1 1 24 ARG HD3  H -36.719  -7.214   5.667 1.00 . A A . 20 ARG HD3  1 1 
       16 21715 1 1 24 ARG HE   H -36.175  -8.269   3.657 1.00 . A A . 20 ARG HE   1 1 
       16 21716 1 1 24 ARG HG2  H -33.859  -6.354   5.184 1.00 . A A . 20 ARG HG2  1 1 
       16 21717 1 1 24 ARG HG3  H -34.929  -5.608   6.373 1.00 . A A . 20 ARG HG3  1 1 
       16 21718 1 1 24 ARG HH11 H -33.597  -8.728   5.999 1.00 . A A . 20 ARG HH11 1 1 
       16 21719 1 1 24 ARG HH12 H -32.828  -9.984   5.086 1.00 . A A . 20 ARG HH12 1 1 
       16 21720 1 1 24 ARG HH21 H -35.164  -9.883   2.458 1.00 . A A . 20 ARG HH21 1 1 
       16 21721 1 1 24 ARG HH22 H -33.717 -10.647   3.059 1.00 . A A . 20 ARG HH22 1 1 
       16 21722 1 1 24 ARG N    N -35.239  -3.164   3.047 1.00 . A A . 20 ARG N    1 1 
       16 21723 1 1 24 ARG NE   N -35.497  -8.324   4.382 1.00 . A A . 20 ARG NE   1 1 
       16 21724 1 1 24 ARG NH1  N -33.568  -9.313   5.186 1.00 . A A . 20 ARG NH1  1 1 
       16 21725 1 1 24 ARG NH2  N -34.454  -9.974   3.172 1.00 . A A . 20 ARG NH2  1 1 
       16 21726 1 1 24 ARG O    O -32.205  -4.241   4.208 1.00 . A A . 20 ARG O    1 1 
       16 21727 1 1 25 GLN C    C -31.022  -4.485   1.437 1.00 . A A . 21 GLN C    1 1 
       16 21728 1 1 25 GLN CA   C -32.004  -5.601   1.778 1.00 . A A . 21 GLN CA   1 1 
       16 21729 1 1 25 GLN CB   C -32.338  -6.407   0.521 1.00 . A A . 21 GLN CB   1 1 
       16 21730 1 1 25 GLN CD   C -33.640  -8.317  -0.501 1.00 . A A . 21 GLN CD   1 1 
       16 21731 1 1 25 GLN CG   C -33.212  -7.631   0.779 1.00 . A A . 21 GLN CG   1 1 
       16 21732 1 1 25 GLN H    H -34.071  -5.167   1.890 1.00 . A A . 21 GLN H    1 1 
       16 21733 1 1 25 GLN HA   H -31.541  -6.254   2.501 1.00 . A A . 21 GLN HA   1 1 
       16 21734 1 1 25 GLN HB2  H -32.858  -5.763  -0.173 1.00 . A A . 21 GLN HB2  1 1 
       16 21735 1 1 25 GLN HB3  H -31.416  -6.738   0.066 1.00 . A A . 21 GLN HB3  1 1 
       16 21736 1 1 25 GLN HE21 H -35.350  -8.884   0.350 1.00 . A A . 21 GLN HE21 1 1 
       16 21737 1 1 25 GLN HE22 H -35.124  -9.366  -1.303 1.00 . A A . 21 GLN HE22 1 1 
       16 21738 1 1 25 GLN HG2  H -32.657  -8.338   1.376 1.00 . A A . 21 GLN HG2  1 1 
       16 21739 1 1 25 GLN HG3  H -34.095  -7.327   1.318 1.00 . A A . 21 GLN HG3  1 1 
       16 21740 1 1 25 GLN N    N -33.222  -5.069   2.375 1.00 . A A . 21 GLN N    1 1 
       16 21741 1 1 25 GLN NE2  N -34.819  -8.916  -0.485 1.00 . A A . 21 GLN NE2  1 1 
       16 21742 1 1 25 GLN O    O -29.811  -4.683   1.475 1.00 . A A . 21 GLN O    1 1 
       16 21743 1 1 25 GLN OE1  O -32.922  -8.298  -1.499 1.00 . A A . 21 GLN OE1  1 1 
       16 21744 1 1 26 ARG C    C -29.871  -1.737   1.932 1.00 . A A . 22 ARG C    1 1 
       16 21745 1 1 26 ARG CA   C -30.730  -2.170   0.748 1.00 . A A . 22 ARG CA   1 1 
       16 21746 1 1 26 ARG CB   C -31.612  -1.014   0.270 1.00 . A A . 22 ARG CB   1 1 
       16 21747 1 1 26 ARG CD   C -31.761   1.364  -0.512 1.00 . A A . 22 ARG CD   1 1 
       16 21748 1 1 26 ARG CG   C -30.832   0.205  -0.194 1.00 . A A . 22 ARG CG   1 1 
       16 21749 1 1 26 ARG CZ   C -33.613   2.539   0.628 1.00 . A A . 22 ARG CZ   1 1 
       16 21750 1 1 26 ARG H    H -32.531  -3.221   1.099 1.00 . A A . 22 ARG H    1 1 
       16 21751 1 1 26 ARG HA   H -30.083  -2.473  -0.058 1.00 . A A . 22 ARG HA   1 1 
       16 21752 1 1 26 ARG HB2  H -32.216  -1.361  -0.555 1.00 . A A . 22 ARG HB2  1 1 
       16 21753 1 1 26 ARG HB3  H -32.263  -0.713   1.076 1.00 . A A . 22 ARG HB3  1 1 
       16 21754 1 1 26 ARG HD2  H -31.173   2.192  -0.880 1.00 . A A . 22 ARG HD2  1 1 
       16 21755 1 1 26 ARG HD3  H -32.458   1.051  -1.275 1.00 . A A . 22 ARG HD3  1 1 
       16 21756 1 1 26 ARG HE   H -32.163   1.507   1.553 1.00 . A A . 22 ARG HE   1 1 
       16 21757 1 1 26 ARG HG2  H -30.152   0.505   0.590 1.00 . A A . 22 ARG HG2  1 1 
       16 21758 1 1 26 ARG HG3  H -30.272  -0.053  -1.082 1.00 . A A . 22 ARG HG3  1 1 
       16 21759 1 1 26 ARG HH11 H -33.622   2.747  -1.391 1.00 . A A . 22 ARG HH11 1 1 
       16 21760 1 1 26 ARG HH12 H -34.926   3.532  -0.559 1.00 . A A . 22 ARG HH12 1 1 
       16 21761 1 1 26 ARG HH21 H -33.862   2.524   2.642 1.00 . A A . 22 ARG HH21 1 1 
       16 21762 1 1 26 ARG HH22 H -35.057   3.417   1.744 1.00 . A A . 22 ARG HH22 1 1 
       16 21763 1 1 26 ARG N    N -31.555  -3.315   1.105 1.00 . A A . 22 ARG N    1 1 
       16 21764 1 1 26 ARG NE   N -32.509   1.797   0.668 1.00 . A A . 22 ARG NE   1 1 
       16 21765 1 1 26 ARG NH1  N -34.092   2.974  -0.532 1.00 . A A . 22 ARG NH1  1 1 
       16 21766 1 1 26 ARG NH2  N -34.230   2.852   1.758 1.00 . A A . 22 ARG NH2  1 1 
       16 21767 1 1 26 ARG O    O -28.642  -1.776   1.863 1.00 . A A . 22 ARG O    1 1 
       16 21768 1 1 27 GLU C    C -28.962  -2.119   4.748 1.00 . A A . 23 GLU C    1 1 
       16 21769 1 1 27 GLU CA   C -29.820  -0.965   4.240 1.00 . A A . 23 GLU CA   1 1 
       16 21770 1 1 27 GLU CB   C -30.803  -0.508   5.322 1.00 . A A . 23 GLU CB   1 1 
       16 21771 1 1 27 GLU CD   C -31.817   1.409   3.975 1.00 . A A . 23 GLU CD   1 1 
       16 21772 1 1 27 GLU CG   C -31.144   0.980   5.265 1.00 . A A . 23 GLU CG   1 1 
       16 21773 1 1 27 GLU H    H -31.491  -1.181   2.965 1.00 . A A . 23 GLU H    1 1 
       16 21774 1 1 27 GLU HA   H -29.166  -0.141   4.002 1.00 . A A . 23 GLU HA   1 1 
       16 21775 1 1 27 GLU HB2  H -31.720  -1.068   5.218 1.00 . A A . 23 GLU HB2  1 1 
       16 21776 1 1 27 GLU HB3  H -30.372  -0.720   6.291 1.00 . A A . 23 GLU HB3  1 1 
       16 21777 1 1 27 GLU HG2  H -31.807   1.214   6.084 1.00 . A A . 23 GLU HG2  1 1 
       16 21778 1 1 27 GLU HG3  H -30.230   1.543   5.378 1.00 . A A . 23 GLU HG3  1 1 
       16 21779 1 1 27 GLU N    N -30.522  -1.320   3.016 1.00 . A A . 23 GLU N    1 1 
       16 21780 1 1 27 GLU O    O -27.882  -1.897   5.299 1.00 . A A . 23 GLU O    1 1 
       16 21781 1 1 27 GLU OE1  O -31.120   1.534   2.947 1.00 . A A . 23 GLU OE1  1 1 
       16 21782 1 1 27 GLU OE2  O -33.043   1.657   3.991 1.00 . A A . 23 GLU OE2  1 1 
       16 21783 1 1 28 LEU C    C -27.357  -4.594   4.141 1.00 . A A . 24 LEU C    1 1 
       16 21784 1 1 28 LEU CA   C -28.652  -4.523   4.937 1.00 . A A . 24 LEU CA   1 1 
       16 21785 1 1 28 LEU CB   C -29.473  -5.790   4.692 1.00 . A A . 24 LEU CB   1 1 
       16 21786 1 1 28 LEU CD1  C -28.869  -6.972   6.813 1.00 . A A . 24 LEU CD1  1 1 
       16 21787 1 1 28 LEU CD2  C -29.708  -8.274   4.850 1.00 . A A . 24 LEU CD2  1 1 
       16 21788 1 1 28 LEU CG   C -28.898  -7.068   5.296 1.00 . A A . 24 LEU CG   1 1 
       16 21789 1 1 28 LEU H    H -30.318  -3.497   4.180 1.00 . A A . 24 LEU H    1 1 
       16 21790 1 1 28 LEU HA   H -28.421  -4.446   5.986 1.00 . A A . 24 LEU HA   1 1 
       16 21791 1 1 28 LEU HB2  H -30.463  -5.636   5.093 1.00 . A A . 24 LEU HB2  1 1 
       16 21792 1 1 28 LEU HB3  H -29.557  -5.932   3.626 1.00 . A A . 24 LEU HB3  1 1 
       16 21793 1 1 28 LEU HD11 H -29.870  -6.804   7.182 1.00 . A A . 24 LEU HD11 1 1 
       16 21794 1 1 28 LEU HD12 H -28.234  -6.150   7.109 1.00 . A A . 24 LEU HD12 1 1 
       16 21795 1 1 28 LEU HD13 H -28.482  -7.892   7.226 1.00 . A A . 24 LEU HD13 1 1 
       16 21796 1 1 28 LEU HD21 H -30.732  -8.161   5.174 1.00 . A A . 24 LEU HD21 1 1 
       16 21797 1 1 28 LEU HD22 H -29.290  -9.168   5.286 1.00 . A A . 24 LEU HD22 1 1 
       16 21798 1 1 28 LEU HD23 H -29.678  -8.351   3.773 1.00 . A A . 24 LEU HD23 1 1 
       16 21799 1 1 28 LEU HG   H -27.883  -7.199   4.951 1.00 . A A . 24 LEU HG   1 1 
       16 21800 1 1 28 LEU N    N -29.424  -3.353   4.553 1.00 . A A . 24 LEU N    1 1 
       16 21801 1 1 28 LEU O    O -26.294  -4.869   4.690 1.00 . A A . 24 LEU O    1 1 
       16 21802 1 1 29 ARG C    C -25.311  -3.261   2.341 1.00 . A A . 25 ARG C    1 1 
       16 21803 1 1 29 ARG CA   C -26.308  -4.345   1.954 1.00 . A A . 25 ARG CA   1 1 
       16 21804 1 1 29 ARG CB   C -26.768  -4.147   0.513 1.00 . A A . 25 ARG CB   1 1 
       16 21805 1 1 29 ARG CD   C -26.209  -4.163  -1.934 1.00 . A A . 25 ARG CD   1 1 
       16 21806 1 1 29 ARG CG   C -25.688  -4.400  -0.525 1.00 . A A . 25 ARG CG   1 1 
       16 21807 1 1 29 ARG CZ   C -28.282  -4.685  -3.173 1.00 . A A . 25 ARG CZ   1 1 
       16 21808 1 1 29 ARG H    H -28.343  -4.114   2.471 1.00 . A A . 25 ARG H    1 1 
       16 21809 1 1 29 ARG HA   H -25.834  -5.308   2.045 1.00 . A A . 25 ARG HA   1 1 
       16 21810 1 1 29 ARG HB2  H -27.588  -4.820   0.318 1.00 . A A . 25 ARG HB2  1 1 
       16 21811 1 1 29 ARG HB3  H -27.115  -3.130   0.400 1.00 . A A . 25 ARG HB3  1 1 
       16 21812 1 1 29 ARG HD2  H -26.465  -3.120  -2.039 1.00 . A A . 25 ARG HD2  1 1 
       16 21813 1 1 29 ARG HD3  H -25.431  -4.414  -2.638 1.00 . A A . 25 ARG HD3  1 1 
       16 21814 1 1 29 ARG HE   H -27.534  -5.777  -1.670 1.00 . A A . 25 ARG HE   1 1 
       16 21815 1 1 29 ARG HG2  H -24.858  -3.733  -0.340 1.00 . A A . 25 ARG HG2  1 1 
       16 21816 1 1 29 ARG HG3  H -25.356  -5.424  -0.440 1.00 . A A . 25 ARG HG3  1 1 
       16 21817 1 1 29 ARG HH11 H -27.302  -3.038  -3.832 1.00 . A A . 25 ARG HH11 1 1 
       16 21818 1 1 29 ARG HH12 H -28.778  -3.408  -4.664 1.00 . A A . 25 ARG HH12 1 1 
       16 21819 1 1 29 ARG HH21 H -29.483  -6.269  -2.771 1.00 . A A . 25 ARG HH21 1 1 
       16 21820 1 1 29 ARG HH22 H -30.019  -5.236  -4.059 1.00 . A A . 25 ARG HH22 1 1 
       16 21821 1 1 29 ARG N    N -27.457  -4.324   2.846 1.00 . A A . 25 ARG N    1 1 
       16 21822 1 1 29 ARG NE   N -27.393  -4.975  -2.223 1.00 . A A . 25 ARG NE   1 1 
       16 21823 1 1 29 ARG NH1  N -28.106  -3.627  -3.952 1.00 . A A . 25 ARG NH1  1 1 
       16 21824 1 1 29 ARG NH2  N -29.344  -5.461  -3.349 1.00 . A A . 25 ARG NH2  1 1 
       16 21825 1 1 29 ARG O    O -24.116  -3.383   2.088 1.00 . A A . 25 ARG O    1 1 
       16 21826 1 1 30 ALA C    C -24.106  -1.649   4.608 1.00 . A A . 26 ALA C    1 1 
       16 21827 1 1 30 ALA CA   C -24.962  -1.141   3.461 1.00 . A A . 26 ALA CA   1 1 
       16 21828 1 1 30 ALA CB   C -25.804   0.045   3.897 1.00 . A A . 26 ALA CB   1 1 
       16 21829 1 1 30 ALA H    H -26.773  -2.199   3.173 1.00 . A A . 26 ALA H    1 1 
       16 21830 1 1 30 ALA HA   H -24.318  -0.830   2.651 1.00 . A A . 26 ALA HA   1 1 
       16 21831 1 1 30 ALA HB1  H -26.497  -0.269   4.665 1.00 . A A . 26 ALA HB1  1 1 
       16 21832 1 1 30 ALA HB2  H -26.356   0.426   3.050 1.00 . A A . 26 ALA HB2  1 1 
       16 21833 1 1 30 ALA HB3  H -25.161   0.819   4.287 1.00 . A A . 26 ALA HB3  1 1 
       16 21834 1 1 30 ALA N    N -25.812  -2.216   2.981 1.00 . A A . 26 ALA N    1 1 
       16 21835 1 1 30 ALA O    O -22.908  -1.385   4.673 1.00 . A A . 26 ALA O    1 1 
       16 21836 1 1 31 GLN C    C -23.144  -4.167   6.125 1.00 . A A . 27 GLN C    1 1 
       16 21837 1 1 31 GLN CA   C -24.038  -3.025   6.613 1.00 . A A . 27 GLN CA   1 1 
       16 21838 1 1 31 GLN CB   C -25.051  -3.542   7.641 1.00 . A A . 27 GLN CB   1 1 
       16 21839 1 1 31 GLN CD   C -25.443  -4.637   9.892 1.00 . A A . 27 GLN CD   1 1 
       16 21840 1 1 31 GLN CG   C -24.417  -4.131   8.894 1.00 . A A . 27 GLN CG   1 1 
       16 21841 1 1 31 GLN H    H -25.707  -2.524   5.404 1.00 . A A . 27 GLN H    1 1 
       16 21842 1 1 31 GLN HA   H -23.420  -2.271   7.076 1.00 . A A . 27 GLN HA   1 1 
       16 21843 1 1 31 GLN HB2  H -25.690  -2.725   7.938 1.00 . A A . 27 GLN HB2  1 1 
       16 21844 1 1 31 GLN HB3  H -25.654  -4.308   7.176 1.00 . A A . 27 GLN HB3  1 1 
       16 21845 1 1 31 GLN HE21 H -26.710  -5.072   8.426 1.00 . A A . 27 GLN HE21 1 1 
       16 21846 1 1 31 GLN HE22 H -27.264  -5.422  10.026 1.00 . A A . 27 GLN HE22 1 1 
       16 21847 1 1 31 GLN HG2  H -23.783  -4.958   8.608 1.00 . A A . 27 GLN HG2  1 1 
       16 21848 1 1 31 GLN HG3  H -23.815  -3.370   9.372 1.00 . A A . 27 GLN HG3  1 1 
       16 21849 1 1 31 GLN N    N -24.735  -2.408   5.495 1.00 . A A . 27 GLN N    1 1 
       16 21850 1 1 31 GLN NE2  N -26.584  -5.090   9.398 1.00 . A A . 27 GLN NE2  1 1 
       16 21851 1 1 31 GLN O    O -22.150  -4.514   6.763 1.00 . A A . 27 GLN O    1 1 
       16 21852 1 1 31 GLN OE1  O -25.210  -4.621  11.099 1.00 . A A . 27 GLN OE1  1 1 
       16 21853 1 1 32 GLN C    C -21.491  -5.319   3.700 1.00 . A A . 28 GLN C    1 1 
       16 21854 1 1 32 GLN CA   C -22.740  -5.835   4.405 1.00 . A A . 28 GLN CA   1 1 
       16 21855 1 1 32 GLN CB   C -23.602  -6.647   3.433 1.00 . A A . 28 GLN CB   1 1 
       16 21856 1 1 32 GLN CD   C -25.481  -8.323   3.142 1.00 . A A . 28 GLN CD   1 1 
       16 21857 1 1 32 GLN CG   C -24.699  -7.457   4.113 1.00 . A A . 28 GLN CG   1 1 
       16 21858 1 1 32 GLN H    H -24.251  -4.355   4.479 1.00 . A A . 28 GLN H    1 1 
       16 21859 1 1 32 GLN HA   H -22.436  -6.473   5.219 1.00 . A A . 28 GLN HA   1 1 
       16 21860 1 1 32 GLN HB2  H -24.071  -5.967   2.737 1.00 . A A . 28 GLN HB2  1 1 
       16 21861 1 1 32 GLN HB3  H -22.966  -7.328   2.887 1.00 . A A . 28 GLN HB3  1 1 
       16 21862 1 1 32 GLN HE21 H -25.091  -7.076   1.646 1.00 . A A . 28 GLN HE21 1 1 
       16 21863 1 1 32 GLN HE22 H -26.054  -8.454   1.244 1.00 . A A . 28 GLN HE22 1 1 
       16 21864 1 1 32 GLN HG2  H -24.248  -8.099   4.857 1.00 . A A . 28 GLN HG2  1 1 
       16 21865 1 1 32 GLN HG3  H -25.385  -6.778   4.597 1.00 . A A . 28 GLN HG3  1 1 
       16 21866 1 1 32 GLN N    N -23.496  -4.732   4.976 1.00 . A A . 28 GLN N    1 1 
       16 21867 1 1 32 GLN NE2  N -25.548  -7.909   1.886 1.00 . A A . 28 GLN NE2  1 1 
       16 21868 1 1 32 GLN O    O -20.378  -5.759   3.984 1.00 . A A . 28 GLN O    1 1 
       16 21869 1 1 32 GLN OE1  O -26.004  -9.373   3.514 1.00 . A A . 28 GLN OE1  1 1 
       16 21870 1 1 33 ALA C    C -19.734  -2.886   2.861 1.00 . A A . 29 ALA C    1 1 
       16 21871 1 1 33 ALA CA   C -20.587  -3.816   2.012 1.00 . A A . 29 ALA CA   1 1 
       16 21872 1 1 33 ALA CB   C -21.123  -3.075   0.802 1.00 . A A . 29 ALA CB   1 1 
       16 21873 1 1 33 ALA H    H -22.598  -4.058   2.608 1.00 . A A . 29 ALA H    1 1 
       16 21874 1 1 33 ALA HA   H -19.974  -4.630   1.662 1.00 . A A . 29 ALA HA   1 1 
       16 21875 1 1 33 ALA HB1  H -21.737  -2.250   1.134 1.00 . A A . 29 ALA HB1  1 1 
       16 21876 1 1 33 ALA HB2  H -21.717  -3.749   0.202 1.00 . A A . 29 ALA HB2  1 1 
       16 21877 1 1 33 ALA HB3  H -20.299  -2.699   0.214 1.00 . A A . 29 ALA HB3  1 1 
       16 21878 1 1 33 ALA N    N -21.685  -4.380   2.781 1.00 . A A . 29 ALA N    1 1 
       16 21879 1 1 33 ALA O    O -18.519  -2.793   2.672 1.00 . A A . 29 ALA O    1 1 
       16 21880 1 1 34 ALA C    C -19.274  -0.016   3.965 1.00 . A A . 30 ALA C    1 1 
       16 21881 1 1 34 ALA CA   C -19.753  -1.256   4.708 1.00 . A A . 30 ALA CA   1 1 
       16 21882 1 1 34 ALA CB   C -18.611  -1.921   5.465 1.00 . A A . 30 ALA CB   1 1 
       16 21883 1 1 34 ALA H    H -21.377  -2.304   3.844 1.00 . A A . 30 ALA H    1 1 
       16 21884 1 1 34 ALA HA   H -20.494  -0.952   5.432 1.00 . A A . 30 ALA HA   1 1 
       16 21885 1 1 34 ALA HB1  H -18.222  -1.234   6.200 1.00 . A A . 30 ALA HB1  1 1 
       16 21886 1 1 34 ALA HB2  H -17.828  -2.191   4.773 1.00 . A A . 30 ALA HB2  1 1 
       16 21887 1 1 34 ALA HB3  H -18.978  -2.808   5.959 1.00 . A A . 30 ALA HB3  1 1 
       16 21888 1 1 34 ALA N    N -20.401  -2.193   3.788 1.00 . A A . 30 ALA N    1 1 
       16 21889 1 1 34 ALA O    O -18.327   0.655   4.378 1.00 . A A . 30 ALA O    1 1 
       16 21890 1 1 35 GLY C    C -20.652   1.651   0.967 1.00 . A A . 31 GLY C    1 1 
       16 21891 1 1 35 GLY CA   C -19.617   1.420   2.048 1.00 . A A . 31 GLY CA   1 1 
       16 21892 1 1 35 GLY H    H -20.725  -0.275   2.628 1.00 . A A . 31 GLY H    1 1 
       16 21893 1 1 35 GLY HA2  H -19.549   2.300   2.670 1.00 . A A . 31 GLY HA2  1 1 
       16 21894 1 1 35 GLY HA3  H -18.658   1.242   1.584 1.00 . A A . 31 GLY HA3  1 1 
       16 21895 1 1 35 GLY N    N -19.961   0.284   2.873 1.00 . A A . 31 GLY N    1 1 
       16 21896 1 1 35 GLY O    O -20.364   1.508  -0.219 1.00 . A A . 31 GLY O    1 1 
       16 21897 1 1 36 ARG C    C -22.812   3.439  -0.391 1.00 . A A . 32 ARG C    1 1 
       16 21898 1 1 36 ARG CA   C -22.986   2.185   0.468 1.00 . A A . 32 ARG CA   1 1 
       16 21899 1 1 36 ARG CB   C -24.312   2.259   1.241 1.00 . A A . 32 ARG CB   1 1 
       16 21900 1 1 36 ARG CD   C -25.793   3.516   2.846 1.00 . A A . 32 ARG CD   1 1 
       16 21901 1 1 36 ARG CG   C -24.504   3.545   2.041 1.00 . A A . 32 ARG CG   1 1 
       16 21902 1 1 36 ARG CZ   C -28.112   2.790   2.417 1.00 . A A . 32 ARG CZ   1 1 
       16 21903 1 1 36 ARG H    H -22.015   2.108   2.350 1.00 . A A . 32 ARG H    1 1 
       16 21904 1 1 36 ARG HA   H -23.016   1.326  -0.188 1.00 . A A . 32 ARG HA   1 1 
       16 21905 1 1 36 ARG HB2  H -25.129   2.176   0.539 1.00 . A A . 32 ARG HB2  1 1 
       16 21906 1 1 36 ARG HB3  H -24.360   1.426   1.930 1.00 . A A . 32 ARG HB3  1 1 
       16 21907 1 1 36 ARG HD2  H -25.738   2.712   3.564 1.00 . A A . 32 ARG HD2  1 1 
       16 21908 1 1 36 ARG HD3  H -25.898   4.455   3.367 1.00 . A A . 32 ARG HD3  1 1 
       16 21909 1 1 36 ARG HE   H -26.882   3.582   1.052 1.00 . A A . 32 ARG HE   1 1 
       16 21910 1 1 36 ARG HG2  H -23.674   3.669   2.717 1.00 . A A . 32 ARG HG2  1 1 
       16 21911 1 1 36 ARG HG3  H -24.541   4.379   1.356 1.00 . A A . 32 ARG HG3  1 1 
       16 21912 1 1 36 ARG HH11 H -27.506   2.542   4.333 1.00 . A A . 32 ARG HH11 1 1 
       16 21913 1 1 36 ARG HH12 H -29.128   2.032   3.994 1.00 . A A . 32 ARG HH12 1 1 
       16 21914 1 1 36 ARG HH21 H -29.023   2.907   0.611 1.00 . A A . 32 ARG HH21 1 1 
       16 21915 1 1 36 ARG HH22 H -29.993   2.237   1.898 1.00 . A A . 32 ARG HH22 1 1 
       16 21916 1 1 36 ARG N    N -21.864   1.994   1.387 1.00 . A A . 32 ARG N    1 1 
       16 21917 1 1 36 ARG NE   N -26.962   3.312   1.995 1.00 . A A . 32 ARG NE   1 1 
       16 21918 1 1 36 ARG NH1  N -28.259   2.426   3.683 1.00 . A A . 32 ARG NH1  1 1 
       16 21919 1 1 36 ARG NH2  N -29.120   2.633   1.573 1.00 . A A . 32 ARG NH2  1 1 
       16 21920 1 1 36 ARG O    O -23.479   3.594  -1.414 1.00 . A A . 32 ARG O    1 1 
       16 21921 1 1 37 SER C    C -20.190   5.679  -1.077 1.00 . A A . 33 SER C    1 1 
       16 21922 1 1 37 SER CA   C -21.673   5.542  -0.743 1.00 . A A . 33 SER CA   1 1 
       16 21923 1 1 37 SER CB   C -22.188   6.770   0.018 1.00 . A A . 33 SER CB   1 1 
       16 21924 1 1 37 SER H    H -21.410   4.165   0.839 1.00 . A A . 33 SER H    1 1 
       16 21925 1 1 37 SER HA   H -22.221   5.455  -1.669 1.00 . A A . 33 SER HA   1 1 
       16 21926 1 1 37 SER HB2  H -21.764   7.662  -0.416 1.00 . A A . 33 SER HB2  1 1 
       16 21927 1 1 37 SER HB3  H -23.266   6.813  -0.058 1.00 . A A . 33 SER HB3  1 1 
       16 21928 1 1 37 SER HG   H -22.365   6.046   1.831 1.00 . A A . 33 SER HG   1 1 
       16 21929 1 1 37 SER N    N -21.920   4.331   0.016 1.00 . A A . 33 SER N    1 1 
       16 21930 1 1 37 SER O    O -19.391   6.142  -0.261 1.00 . A A . 33 SER O    1 1 
       16 21931 1 1 37 SER OG   O -21.829   6.715   1.387 1.00 . A A . 33 SER OG   1 1 
       16 21932 1 1 38 ILE C    C -18.397   6.297  -3.939 1.00 . A A . 34 ILE C    1 1 
       16 21933 1 1 38 ILE CA   C -18.458   5.351  -2.747 1.00 . A A . 34 ILE CA   1 1 
       16 21934 1 1 38 ILE CB   C -17.886   3.969  -3.143 1.00 . A A . 34 ILE CB   1 1 
       16 21935 1 1 38 ILE CD1  C -17.543   1.594  -2.308 1.00 . A A . 34 ILE CD1  1 1 
       16 21936 1 1 38 ILE CG1  C -17.957   3.004  -1.959 1.00 . A A . 34 ILE CG1  1 1 
       16 21937 1 1 38 ILE CG2  C -16.448   4.102  -3.626 1.00 . A A . 34 ILE CG2  1 1 
       16 21938 1 1 38 ILE H    H -20.507   4.862  -2.869 1.00 . A A . 34 ILE H    1 1 
       16 21939 1 1 38 ILE HA   H -17.858   5.752  -1.944 1.00 . A A . 34 ILE HA   1 1 
       16 21940 1 1 38 ILE HB   H -18.476   3.576  -3.955 1.00 . A A . 34 ILE HB   1 1 
       16 21941 1 1 38 ILE HD11 H -16.515   1.592  -2.636 1.00 . A A . 34 ILE HD11 1 1 
       16 21942 1 1 38 ILE HD12 H -18.175   1.225  -3.101 1.00 . A A . 34 ILE HD12 1 1 
       16 21943 1 1 38 ILE HD13 H -17.645   0.963  -1.439 1.00 . A A . 34 ILE HD13 1 1 
       16 21944 1 1 38 ILE HG12 H -17.301   3.356  -1.177 1.00 . A A . 34 ILE HG12 1 1 
       16 21945 1 1 38 ILE HG13 H -18.971   2.971  -1.586 1.00 . A A . 34 ILE HG13 1 1 
       16 21946 1 1 38 ILE HG21 H -15.835   4.492  -2.830 1.00 . A A . 34 ILE HG21 1 1 
       16 21947 1 1 38 ILE HG22 H -16.415   4.774  -4.471 1.00 . A A . 34 ILE HG22 1 1 
       16 21948 1 1 38 ILE HG23 H -16.079   3.131  -3.924 1.00 . A A . 34 ILE HG23 1 1 
       16 21949 1 1 38 ILE N    N -19.828   5.250  -2.276 1.00 . A A . 34 ILE N    1 1 
       16 21950 1 1 38 ILE O    O -18.501   5.878  -5.094 1.00 . A A . 34 ILE O    1 1 
       16 21951 1 1 39 THR C    C -16.887   9.363  -4.579 1.00 . A A . 35 THR C    1 1 
       16 21952 1 1 39 THR CA   C -18.202   8.593  -4.682 1.00 . A A . 35 THR CA   1 1 
       16 21953 1 1 39 THR CB   C -19.399   9.561  -4.571 1.00 . A A . 35 THR CB   1 1 
       16 21954 1 1 39 THR CG2  C -19.426  10.541  -5.736 1.00 . A A . 35 THR CG2  1 1 
       16 21955 1 1 39 THR H    H -18.223   7.852  -2.708 1.00 . A A . 35 THR H    1 1 
       16 21956 1 1 39 THR HA   H -18.250   8.100  -5.642 1.00 . A A . 35 THR HA   1 1 
       16 21957 1 1 39 THR HB   H -19.309  10.119  -3.651 1.00 . A A . 35 THR HB   1 1 
       16 21958 1 1 39 THR HG1  H -20.700   8.316  -5.378 1.00 . A A . 35 THR HG1  1 1 
       16 21959 1 1 39 THR HG21 H -18.503  11.098  -5.759 1.00 . A A . 35 THR HG21 1 1 
       16 21960 1 1 39 THR HG22 H -20.254  11.221  -5.613 1.00 . A A . 35 THR HG22 1 1 
       16 21961 1 1 39 THR HG23 H -19.542   9.996  -6.660 1.00 . A A . 35 THR HG23 1 1 
       16 21962 1 1 39 THR N    N -18.272   7.578  -3.648 1.00 . A A . 35 THR N    1 1 
       16 21963 1 1 39 THR O    O -16.774  10.319  -3.808 1.00 . A A . 35 THR O    1 1 
       16 21964 1 1 39 THR OG1  O -20.623   8.810  -4.553 1.00 . A A . 35 THR OG1  1 1 
       16 21965 1 1 40 PRO C    C -14.610  11.032  -5.758 1.00 . A A . 36 PRO C    1 1 
       16 21966 1 1 40 PRO CA   C -14.541   9.573  -5.326 1.00 . A A . 36 PRO CA   1 1 
       16 21967 1 1 40 PRO CB   C -13.728   8.754  -6.335 1.00 . A A . 36 PRO CB   1 1 
       16 21968 1 1 40 PRO CD   C -15.895   7.765  -6.234 1.00 . A A . 36 PRO CD   1 1 
       16 21969 1 1 40 PRO CG   C -14.437   7.447  -6.428 1.00 . A A . 36 PRO CG   1 1 
       16 21970 1 1 40 PRO HA   H -14.079   9.510  -4.352 1.00 . A A . 36 PRO HA   1 1 
       16 21971 1 1 40 PRO HB2  H -13.713   9.266  -7.288 1.00 . A A . 36 PRO HB2  1 1 
       16 21972 1 1 40 PRO HB3  H -12.720   8.630  -5.970 1.00 . A A . 36 PRO HB3  1 1 
       16 21973 1 1 40 PRO HD2  H -16.359   8.018  -7.177 1.00 . A A . 36 PRO HD2  1 1 
       16 21974 1 1 40 PRO HD3  H -16.408   6.934  -5.769 1.00 . A A . 36 PRO HD3  1 1 
       16 21975 1 1 40 PRO HG2  H -14.268   7.006  -7.401 1.00 . A A . 36 PRO HG2  1 1 
       16 21976 1 1 40 PRO HG3  H -14.089   6.785  -5.648 1.00 . A A . 36 PRO HG3  1 1 
       16 21977 1 1 40 PRO N    N -15.859   8.929  -5.331 1.00 . A A . 36 PRO N    1 1 
       16 21978 1 1 40 PRO O    O -14.821  11.338  -6.933 1.00 . A A . 36 PRO O    1 1 
       16 21979 1 1 41 SER C    C -13.837  14.105  -3.911 1.00 . A A . 37 SER C    1 1 
       16 21980 1 1 41 SER CA   C -14.514  13.350  -5.047 1.00 . A A . 37 SER CA   1 1 
       16 21981 1 1 41 SER CB   C -15.980  13.784  -5.183 1.00 . A A . 37 SER CB   1 1 
       16 21982 1 1 41 SER H    H -14.238  11.611  -3.886 1.00 . A A . 37 SER H    1 1 
       16 21983 1 1 41 SER HA   H -13.993  13.558  -5.970 1.00 . A A . 37 SER HA   1 1 
       16 21984 1 1 41 SER HB2  H -16.447  13.217  -5.972 1.00 . A A . 37 SER HB2  1 1 
       16 21985 1 1 41 SER HB3  H -16.497  13.596  -4.252 1.00 . A A . 37 SER HB3  1 1 
       16 21986 1 1 41 SER HG   H -16.631  15.600  -4.820 1.00 . A A . 37 SER HG   1 1 
       16 21987 1 1 41 SER N    N -14.434  11.924  -4.797 1.00 . A A . 37 SER N    1 1 
       16 21988 1 1 41 SER O    O -14.005  13.760  -2.737 1.00 . A A . 37 SER O    1 1 
       16 21989 1 1 41 SER OG   O -16.088  15.163  -5.492 1.00 . A A . 37 SER OG   1 1 
       16 21990 1 1 42 GLU C    C -12.779  17.371  -3.386 1.00 . A A . 38 GLU C    1 1 
       16 21991 1 1 42 GLU CA   C -12.365  15.910  -3.262 1.00 . A A . 38 GLU CA   1 1 
       16 21992 1 1 42 GLU CB   C -10.853  15.761  -3.421 1.00 . A A . 38 GLU CB   1 1 
       16 21993 1 1 42 GLU CD   C  -8.575  16.232  -2.444 1.00 . A A . 38 GLU CD   1 1 
       16 21994 1 1 42 GLU CG   C -10.067  16.262  -2.219 1.00 . A A . 38 GLU CG   1 1 
       16 21995 1 1 42 GLU H    H -12.952  15.338  -5.207 1.00 . A A . 38 GLU H    1 1 
       16 21996 1 1 42 GLU HA   H -12.657  15.548  -2.289 1.00 . A A . 38 GLU HA   1 1 
       16 21997 1 1 42 GLU HB2  H -10.621  14.719  -3.572 1.00 . A A . 38 GLU HB2  1 1 
       16 21998 1 1 42 GLU HB3  H -10.537  16.318  -4.289 1.00 . A A . 38 GLU HB3  1 1 
       16 21999 1 1 42 GLU HG2  H -10.362  17.280  -2.014 1.00 . A A . 38 GLU HG2  1 1 
       16 22000 1 1 42 GLU HG3  H -10.302  15.642  -1.365 1.00 . A A . 38 GLU HG3  1 1 
       16 22001 1 1 42 GLU N    N -13.060  15.116  -4.257 1.00 . A A . 38 GLU N    1 1 
       16 22002 1 1 42 GLU O    O -11.947  18.283  -3.387 1.00 . A A . 38 GLU O    1 1 
       16 22003 1 1 42 GLU OE1  O  -7.968  15.151  -2.299 1.00 . A A . 38 GLU OE1  1 1 
       16 22004 1 1 42 GLU OE2  O  -8.001  17.297  -2.761 1.00 . A A . 38 GLU OE2  1 1 
       16 22005 1 1 43 LEU C    C -15.623  19.111  -2.449 1.00 . A A . 39 LEU C    1 1 
       16 22006 1 1 43 LEU CA   C -14.633  18.917  -3.590 1.00 . A A . 39 LEU CA   1 1 
       16 22007 1 1 43 LEU CB   C -15.315  19.115  -4.952 1.00 . A A . 39 LEU CB   1 1 
       16 22008 1 1 43 LEU CD1  C -15.807  21.576  -4.670 1.00 . A A . 39 LEU CD1  1 1 
       16 22009 1 1 43 LEU CD2  C -13.733  20.844  -5.854 1.00 . A A . 39 LEU CD2  1 1 
       16 22010 1 1 43 LEU CG   C -15.191  20.517  -5.569 1.00 . A A . 39 LEU CG   1 1 
       16 22011 1 1 43 LEU H    H -14.684  16.811  -3.511 1.00 . A A . 39 LEU H    1 1 
       16 22012 1 1 43 LEU HA   H -13.827  19.625  -3.480 1.00 . A A . 39 LEU HA   1 1 
       16 22013 1 1 43 LEU HB2  H -14.892  18.403  -5.647 1.00 . A A . 39 LEU HB2  1 1 
       16 22014 1 1 43 LEU HB3  H -16.365  18.891  -4.836 1.00 . A A . 39 LEU HB3  1 1 
       16 22015 1 1 43 LEU HD11 H -15.292  21.587  -3.722 1.00 . A A . 39 LEU HD11 1 1 
       16 22016 1 1 43 LEU HD12 H -16.851  21.349  -4.509 1.00 . A A . 39 LEU HD12 1 1 
       16 22017 1 1 43 LEU HD13 H -15.718  22.544  -5.140 1.00 . A A . 39 LEU HD13 1 1 
       16 22018 1 1 43 LEU HD21 H -13.321  20.106  -6.527 1.00 . A A . 39 LEU HD21 1 1 
       16 22019 1 1 43 LEU HD22 H -13.175  20.841  -4.930 1.00 . A A . 39 LEU HD22 1 1 
       16 22020 1 1 43 LEU HD23 H -13.668  21.821  -6.309 1.00 . A A . 39 LEU HD23 1 1 
       16 22021 1 1 43 LEU HG   H -15.725  20.533  -6.509 1.00 . A A . 39 LEU HG   1 1 
       16 22022 1 1 43 LEU N    N -14.076  17.582  -3.499 1.00 . A A . 39 LEU N    1 1 
       16 22023 1 1 43 LEU O    O -16.794  19.428  -2.657 1.00 . A A . 39 LEU O    1 1 
       16 22024 1 1 44 VAL C    C -15.944  20.421   0.472 1.00 . A A . 40 VAL C    1 1 
       16 22025 1 1 44 VAL CA   C -15.969  18.992  -0.053 1.00 . A A . 40 VAL CA   1 1 
       16 22026 1 1 44 VAL CB   C -15.506  18.012   1.052 1.00 . A A . 40 VAL CB   1 1 
       16 22027 1 1 44 VAL CG1  C -16.461  18.030   2.235 1.00 . A A . 40 VAL CG1  1 1 
       16 22028 1 1 44 VAL CG2  C -15.374  16.599   0.505 1.00 . A A . 40 VAL CG2  1 1 
       16 22029 1 1 44 VAL H    H -14.182  18.699  -1.138 1.00 . A A . 40 VAL H    1 1 
       16 22030 1 1 44 VAL HA   H -16.981  18.738  -0.333 1.00 . A A . 40 VAL HA   1 1 
       16 22031 1 1 44 VAL HB   H -14.536  18.329   1.401 1.00 . A A . 40 VAL HB   1 1 
       16 22032 1 1 44 VAL HG11 H -17.449  17.742   1.904 1.00 . A A . 40 VAL HG11 1 1 
       16 22033 1 1 44 VAL HG12 H -16.497  19.024   2.653 1.00 . A A . 40 VAL HG12 1 1 
       16 22034 1 1 44 VAL HG13 H -16.116  17.337   2.988 1.00 . A A . 40 VAL HG13 1 1 
       16 22035 1 1 44 VAL HG21 H -14.581  16.564  -0.227 1.00 . A A . 40 VAL HG21 1 1 
       16 22036 1 1 44 VAL HG22 H -16.303  16.306   0.041 1.00 . A A . 40 VAL HG22 1 1 
       16 22037 1 1 44 VAL HG23 H -15.146  15.921   1.313 1.00 . A A . 40 VAL HG23 1 1 
       16 22038 1 1 44 VAL N    N -15.136  18.899  -1.237 1.00 . A A . 40 VAL N    1 1 
       16 22039 1 1 44 VAL O    O -15.271  20.732   1.458 1.00 . A A . 40 VAL O    1 1 
       16 22040 1 1 45 SER C    C -17.847  23.395  -0.604 1.00 . A A . 41 SER C    1 1 
       16 22041 1 1 45 SER CA   C -16.691  22.703   0.117 1.00 . A A . 41 SER CA   1 1 
       16 22042 1 1 45 SER CB   C -15.359  23.367  -0.259 1.00 . A A . 41 SER CB   1 1 
       16 22043 1 1 45 SER H    H -17.187  20.967  -0.986 1.00 . A A . 41 SER H    1 1 
       16 22044 1 1 45 SER HA   H -16.839  22.789   1.183 1.00 . A A . 41 SER HA   1 1 
       16 22045 1 1 45 SER HB2  H -14.543  22.788   0.147 1.00 . A A . 41 SER HB2  1 1 
       16 22046 1 1 45 SER HB3  H -15.270  23.405  -1.335 1.00 . A A . 41 SER HB3  1 1 
       16 22047 1 1 45 SER HG   H -14.419  25.066   0.011 1.00 . A A . 41 SER HG   1 1 
       16 22048 1 1 45 SER N    N -16.659  21.290  -0.221 1.00 . A A . 41 SER N    1 1 
       16 22049 1 1 45 SER O    O -17.701  23.843  -1.740 1.00 . A A . 41 SER O    1 1 
       16 22050 1 1 45 SER OG   O -15.274  24.688   0.251 1.00 . A A . 41 SER OG   1 1 
       16 22051 1 1 46 PRO C    C -20.200  25.619   0.032 1.00 . A A . 42 PRO C    1 1 
       16 22052 1 1 46 PRO CA   C -20.168  24.188  -0.493 1.00 . A A . 42 PRO CA   1 1 
       16 22053 1 1 46 PRO CB   C -21.364  23.387   0.039 1.00 . A A . 42 PRO CB   1 1 
       16 22054 1 1 46 PRO CD   C -19.359  22.822   1.305 1.00 . A A . 42 PRO CD   1 1 
       16 22055 1 1 46 PRO CG   C -20.841  22.548   1.173 1.00 . A A . 42 PRO CG   1 1 
       16 22056 1 1 46 PRO HA   H -20.178  24.194  -1.573 1.00 . A A . 42 PRO HA   1 1 
       16 22057 1 1 46 PRO HB2  H -22.129  24.071   0.380 1.00 . A A . 42 PRO HB2  1 1 
       16 22058 1 1 46 PRO HB3  H -21.762  22.770  -0.753 1.00 . A A . 42 PRO HB3  1 1 
       16 22059 1 1 46 PRO HD2  H -19.171  23.487   2.136 1.00 . A A . 42 PRO HD2  1 1 
       16 22060 1 1 46 PRO HD3  H -18.810  21.898   1.427 1.00 . A A . 42 PRO HD3  1 1 
       16 22061 1 1 46 PRO HG2  H -21.348  22.819   2.087 1.00 . A A . 42 PRO HG2  1 1 
       16 22062 1 1 46 PRO HG3  H -21.010  21.503   0.955 1.00 . A A . 42 PRO HG3  1 1 
       16 22063 1 1 46 PRO N    N -19.025  23.462   0.032 1.00 . A A . 42 PRO N    1 1 
       16 22064 1 1 46 PRO O    O -21.266  26.185   0.280 1.00 . A A . 42 PRO O    1 1 
       16 22065 1 1 47 THR C    C -18.392  28.514  -0.256 1.00 . A A . 43 THR C    1 1 
       16 22066 1 1 47 THR CA   C -18.888  27.514   0.784 1.00 . A A . 43 THR CA   1 1 
       16 22067 1 1 47 THR CB   C -17.901  27.499   1.969 1.00 . A A . 43 THR CB   1 1 
       16 22068 1 1 47 THR CG2  C -17.945  28.814   2.733 1.00 . A A . 43 THR CG2  1 1 
       16 22069 1 1 47 THR H    H -18.211  25.707  -0.065 1.00 . A A . 43 THR H    1 1 
       16 22070 1 1 47 THR HA   H -19.855  27.825   1.149 1.00 . A A . 43 THR HA   1 1 
       16 22071 1 1 47 THR HB   H -16.902  27.356   1.586 1.00 . A A . 43 THR HB   1 1 
       16 22072 1 1 47 THR HG1  H -19.173  26.429   3.037 1.00 . A A . 43 THR HG1  1 1 
       16 22073 1 1 47 THR HG21 H -18.932  28.956   3.148 1.00 . A A . 43 THR HG21 1 1 
       16 22074 1 1 47 THR HG22 H -17.717  29.628   2.061 1.00 . A A . 43 THR HG22 1 1 
       16 22075 1 1 47 THR HG23 H -17.219  28.789   3.531 1.00 . A A . 43 THR HG23 1 1 
       16 22076 1 1 47 THR N    N -19.020  26.190   0.211 1.00 . A A . 43 THR N    1 1 
       16 22077 1 1 47 THR O    O -17.227  28.468  -0.656 1.00 . A A . 43 THR O    1 1 
       16 22078 1 1 47 THR OG1  O -18.225  26.419   2.857 1.00 . A A . 43 THR OG1  1 1 
       16 22079 1 1 48 PRO C    C -18.081  31.570  -0.827 1.00 . A A . 44 PRO C    1 1 
       16 22080 1 1 48 PRO CA   C -18.860  30.513  -1.606 1.00 . A A . 44 PRO CA   1 1 
       16 22081 1 1 48 PRO CB   C -20.187  31.078  -2.127 1.00 . A A . 44 PRO CB   1 1 
       16 22082 1 1 48 PRO CD   C -20.727  29.413  -0.489 1.00 . A A . 44 PRO CD   1 1 
       16 22083 1 1 48 PRO CG   C -21.189  30.717  -1.085 1.00 . A A . 44 PRO CG   1 1 
       16 22084 1 1 48 PRO HA   H -18.260  30.160  -2.432 1.00 . A A . 44 PRO HA   1 1 
       16 22085 1 1 48 PRO HB2  H -20.106  32.150  -2.242 1.00 . A A . 44 PRO HB2  1 1 
       16 22086 1 1 48 PRO HB3  H -20.428  30.626  -3.079 1.00 . A A . 44 PRO HB3  1 1 
       16 22087 1 1 48 PRO HD2  H -20.942  29.387   0.569 1.00 . A A . 44 PRO HD2  1 1 
       16 22088 1 1 48 PRO HD3  H -21.201  28.583  -0.991 1.00 . A A . 44 PRO HD3  1 1 
       16 22089 1 1 48 PRO HG2  H -21.221  31.486  -0.327 1.00 . A A . 44 PRO HG2  1 1 
       16 22090 1 1 48 PRO HG3  H -22.162  30.598  -1.539 1.00 . A A . 44 PRO HG3  1 1 
       16 22091 1 1 48 PRO N    N -19.271  29.413  -0.734 1.00 . A A . 44 PRO N    1 1 
       16 22092 1 1 48 PRO O    O -18.589  32.658  -0.547 1.00 . A A . 44 PRO O    1 1 
       16 22093 1 1 49 SER C    C -15.760  33.415  -0.374 1.00 . A A . 45 SER C    1 1 
       16 22094 1 1 49 SER CA   C -15.983  32.081   0.327 1.00 . A A . 45 SER CA   1 1 
       16 22095 1 1 49 SER CB   C -14.640  31.385   0.563 1.00 . A A . 45 SER CB   1 1 
       16 22096 1 1 49 SER H    H -16.529  30.322  -0.706 1.00 . A A . 45 SER H    1 1 
       16 22097 1 1 49 SER HA   H -16.456  32.261   1.278 1.00 . A A . 45 SER HA   1 1 
       16 22098 1 1 49 SER HB2  H -14.117  31.279  -0.377 1.00 . A A . 45 SER HB2  1 1 
       16 22099 1 1 49 SER HB3  H -14.043  31.977   1.241 1.00 . A A . 45 SER HB3  1 1 
       16 22100 1 1 49 SER HG   H -14.954  30.187   2.080 1.00 . A A . 45 SER HG   1 1 
       16 22101 1 1 49 SER N    N -16.855  31.215  -0.453 1.00 . A A . 45 SER N    1 1 
       16 22102 1 1 49 SER O    O -14.988  33.497  -1.333 1.00 . A A . 45 SER O    1 1 
       16 22103 1 1 49 SER OG   O -14.832  30.099   1.128 1.00 . A A . 45 SER OG   1 1 
       16 22104 1 1 50 ARG C    C -16.724  35.844  -1.892 1.00 . A A . 46 ARG C    1 1 
       16 22105 1 1 50 ARG CA   C -16.330  35.796  -0.418 1.00 . A A . 46 ARG CA   1 1 
       16 22106 1 1 50 ARG CB   C -14.897  36.295  -0.229 1.00 . A A . 46 ARG CB   1 1 
       16 22107 1 1 50 ARG CD   C -13.242  38.161  -0.471 1.00 . A A . 46 ARG CD   1 1 
       16 22108 1 1 50 ARG CG   C -14.707  37.769  -0.540 1.00 . A A . 46 ARG CG   1 1 
       16 22109 1 1 50 ARG CZ   C -12.014  38.508   1.644 1.00 . A A . 46 ARG CZ   1 1 
       16 22110 1 1 50 ARG H    H -17.097  34.280   0.837 1.00 . A A . 46 ARG H    1 1 
       16 22111 1 1 50 ARG HA   H -16.999  36.431   0.140 1.00 . A A . 46 ARG HA   1 1 
       16 22112 1 1 50 ARG HB2  H -14.605  36.128   0.797 1.00 . A A . 46 ARG HB2  1 1 
       16 22113 1 1 50 ARG HB3  H -14.244  35.725  -0.874 1.00 . A A . 46 ARG HB3  1 1 
       16 22114 1 1 50 ARG HD2  H -12.725  37.720  -1.311 1.00 . A A . 46 ARG HD2  1 1 
       16 22115 1 1 50 ARG HD3  H -13.167  39.234  -0.529 1.00 . A A . 46 ARG HD3  1 1 
       16 22116 1 1 50 ARG HE   H -12.610  36.733   0.938 1.00 . A A . 46 ARG HE   1 1 
       16 22117 1 1 50 ARG HG2  H -15.076  37.967  -1.536 1.00 . A A . 46 ARG HG2  1 1 
       16 22118 1 1 50 ARG HG3  H -15.263  38.354   0.177 1.00 . A A . 46 ARG HG3  1 1 
       16 22119 1 1 50 ARG HH11 H -12.440  40.225   0.646 1.00 . A A . 46 ARG HH11 1 1 
       16 22120 1 1 50 ARG HH12 H -11.553  40.426   2.122 1.00 . A A . 46 ARG HH12 1 1 
       16 22121 1 1 50 ARG HH21 H -11.449  36.995   2.872 1.00 . A A . 46 ARG HH21 1 1 
       16 22122 1 1 50 ARG HH22 H -10.990  38.585   3.391 1.00 . A A . 46 ARG HH22 1 1 
       16 22123 1 1 50 ARG N    N -16.461  34.442   0.106 1.00 . A A . 46 ARG N    1 1 
       16 22124 1 1 50 ARG NE   N -12.607  37.704   0.764 1.00 . A A . 46 ARG NE   1 1 
       16 22125 1 1 50 ARG NH1  N -12.001  39.825   1.455 1.00 . A A . 46 ARG NH1  1 1 
       16 22126 1 1 50 ARG NH2  N -11.437  37.989   2.722 1.00 . A A . 46 ARG NH2  1 1 
       16 22127 1 1 50 ARG O    O -15.869  35.865  -2.781 1.00 . A A . 46 ARG O    1 1 
       16 22128 1 1 51 ALA C    C -18.464  37.312  -4.066 1.00 . A A . 47 ALA C    1 1 
       16 22129 1 1 51 ALA CA   C -18.543  35.896  -3.504 1.00 . A A . 47 ALA CA   1 1 
       16 22130 1 1 51 ALA CB   C -19.974  35.377  -3.543 1.00 . A A . 47 ALA CB   1 1 
       16 22131 1 1 51 ALA H    H -18.657  35.842  -1.396 1.00 . A A . 47 ALA H    1 1 
       16 22132 1 1 51 ALA HA   H -17.934  35.243  -4.110 1.00 . A A . 47 ALA HA   1 1 
       16 22133 1 1 51 ALA HB1  H -20.003  34.371  -3.152 1.00 . A A . 47 ALA HB1  1 1 
       16 22134 1 1 51 ALA HB2  H -20.328  35.377  -4.563 1.00 . A A . 47 ALA HB2  1 1 
       16 22135 1 1 51 ALA HB3  H -20.604  36.015  -2.944 1.00 . A A . 47 ALA HB3  1 1 
       16 22136 1 1 51 ALA N    N -18.026  35.855  -2.145 1.00 . A A . 47 ALA N    1 1 
       16 22137 1 1 51 ALA O    O -19.465  38.031  -4.135 1.00 . A A . 47 ALA O    1 1 
       16 22138 1 1 52 ASN C    C -16.615  38.968  -6.441 1.00 . A A . 48 ASN C    1 1 
       16 22139 1 1 52 ASN CA   C -17.034  39.049  -4.980 1.00 . A A . 48 ASN CA   1 1 
       16 22140 1 1 52 ASN CB   C -15.953  39.766  -4.156 1.00 . A A . 48 ASN CB   1 1 
       16 22141 1 1 52 ASN CG   C -15.763  41.210  -4.579 1.00 . A A . 48 ASN CG   1 1 
       16 22142 1 1 52 ASN H    H -16.516  37.075  -4.421 1.00 . A A . 48 ASN H    1 1 
       16 22143 1 1 52 ASN HA   H -17.964  39.599  -4.910 1.00 . A A . 48 ASN HA   1 1 
       16 22144 1 1 52 ASN HB2  H -16.230  39.752  -3.110 1.00 . A A . 48 ASN HB2  1 1 
       16 22145 1 1 52 ASN HB3  H -15.012  39.249  -4.281 1.00 . A A . 48 ASN HB3  1 1 
       16 22146 1 1 52 ASN HD21 H -17.134  41.805  -3.270 1.00 . A A . 48 ASN HD21 1 1 
       16 22147 1 1 52 ASN HD22 H -16.405  43.055  -4.218 1.00 . A A . 48 ASN HD22 1 1 
       16 22148 1 1 52 ASN N    N -17.266  37.709  -4.463 1.00 . A A . 48 ASN N    1 1 
       16 22149 1 1 52 ASN ND2  N -16.507  42.112  -3.961 1.00 . A A . 48 ASN ND2  1 1 
       16 22150 1 1 52 ASN O    O -16.025  37.971  -6.857 1.00 . A A . 48 ASN O    1 1 
       16 22151 1 1 52 ASN OD1  O -14.951  41.512  -5.457 1.00 . A A . 48 ASN OD1  1 1 
       16 22152 1 1 53 SER C    C -17.300  38.876  -9.352 1.00 . A A . 49 SER C    1 1 
       16 22153 1 1 53 SER CA   C -16.616  40.039  -8.639 1.00 . A A . 49 SER CA   1 1 
       16 22154 1 1 53 SER CB   C -15.102  39.993  -8.862 1.00 . A A . 49 SER CB   1 1 
       16 22155 1 1 53 SER H    H -17.375  40.784  -6.809 1.00 . A A . 49 SER H    1 1 
       16 22156 1 1 53 SER HA   H -17.002  40.964  -9.042 1.00 . A A . 49 SER HA   1 1 
       16 22157 1 1 53 SER HB2  H -14.722  39.034  -8.546 1.00 . A A . 49 SER HB2  1 1 
       16 22158 1 1 53 SER HB3  H -14.890  40.139  -9.911 1.00 . A A . 49 SER HB3  1 1 
       16 22159 1 1 53 SER HG   H -14.902  41.125  -7.270 1.00 . A A . 49 SER HG   1 1 
       16 22160 1 1 53 SER N    N -16.926  40.009  -7.213 1.00 . A A . 49 SER N    1 1 
       16 22161 1 1 53 SER O    O -16.659  37.902  -9.750 1.00 . A A . 49 SER O    1 1 
       16 22162 1 1 53 SER OG   O -14.450  41.011  -8.117 1.00 . A A . 49 SER OG   1 1 
       16 22163 1 1 54 ARG C    C -20.208  38.508 -11.270 1.00 . A A . 50 ARG C    1 1 
       16 22164 1 1 54 ARG CA   C -19.400  37.929 -10.116 1.00 . A A . 50 ARG CA   1 1 
       16 22165 1 1 54 ARG CB   C -20.340  37.274  -9.092 1.00 . A A . 50 ARG CB   1 1 
       16 22166 1 1 54 ARG CD   C -19.012  35.191  -8.498 1.00 . A A . 50 ARG CD   1 1 
       16 22167 1 1 54 ARG CG   C -19.643  36.482  -7.985 1.00 . A A . 50 ARG CG   1 1 
       16 22168 1 1 54 ARG CZ   C -17.094  34.456  -9.869 1.00 . A A . 50 ARG CZ   1 1 
       16 22169 1 1 54 ARG H    H -19.062  39.788  -9.175 1.00 . A A . 50 ARG H    1 1 
       16 22170 1 1 54 ARG HA   H -18.717  37.186 -10.503 1.00 . A A . 50 ARG HA   1 1 
       16 22171 1 1 54 ARG HB2  H -20.927  38.050  -8.622 1.00 . A A . 50 ARG HB2  1 1 
       16 22172 1 1 54 ARG HB3  H -21.012  36.607  -9.612 1.00 . A A . 50 ARG HB3  1 1 
       16 22173 1 1 54 ARG HD2  H -18.742  34.579  -7.651 1.00 . A A . 50 ARG HD2  1 1 
       16 22174 1 1 54 ARG HD3  H -19.742  34.666  -9.098 1.00 . A A . 50 ARG HD3  1 1 
       16 22175 1 1 54 ARG HE   H -17.531  36.362  -9.433 1.00 . A A . 50 ARG HE   1 1 
       16 22176 1 1 54 ARG HG2  H -18.868  37.095  -7.551 1.00 . A A . 50 ARG HG2  1 1 
       16 22177 1 1 54 ARG HG3  H -20.371  36.236  -7.225 1.00 . A A . 50 ARG HG3  1 1 
       16 22178 1 1 54 ARG HH11 H -18.234  32.941  -9.140 1.00 . A A . 50 ARG HH11 1 1 
       16 22179 1 1 54 ARG HH12 H -16.884  32.451 -10.114 1.00 . A A . 50 ARG HH12 1 1 
       16 22180 1 1 54 ARG HH21 H -15.759  35.725 -10.719 1.00 . A A . 50 ARG HH21 1 1 
       16 22181 1 1 54 ARG HH22 H -15.478  34.039 -11.019 1.00 . A A . 50 ARG HH22 1 1 
       16 22182 1 1 54 ARG N    N -18.611  38.977  -9.490 1.00 . A A . 50 ARG N    1 1 
       16 22183 1 1 54 ARG NE   N -17.816  35.426  -9.306 1.00 . A A . 50 ARG NE   1 1 
       16 22184 1 1 54 ARG NH1  N -17.433  33.182  -9.696 1.00 . A A . 50 ARG NH1  1 1 
       16 22185 1 1 54 ARG NH2  N -16.026  34.765 -10.594 1.00 . A A . 50 ARG NH2  1 1 
       16 22186 1 1 54 ARG O    O -21.360  38.899 -11.089 1.00 . A A . 50 ARG O    1 1 
       16 22187 1 1 55 ARG C    C -20.690  40.548 -13.432 1.00 . A A . 51 ARG C    1 1 
       16 22188 1 1 55 ARG CA   C -20.226  39.103 -13.648 1.00 . A A . 51 ARG CA   1 1 
       16 22189 1 1 55 ARG CB   C -21.409  38.208 -14.040 1.00 . A A . 51 ARG CB   1 1 
       16 22190 1 1 55 ARG CD   C -23.267  37.732 -15.679 1.00 . A A . 51 ARG CD   1 1 
       16 22191 1 1 55 ARG CG   C -21.964  38.479 -15.434 1.00 . A A . 51 ARG CG   1 1 
       16 22192 1 1 55 ARG CZ   C -24.160  35.580 -14.866 1.00 . A A . 51 ARG CZ   1 1 
       16 22193 1 1 55 ARG H    H -18.653  38.271 -12.503 1.00 . A A . 51 ARG H    1 1 
       16 22194 1 1 55 ARG HA   H -19.497  39.088 -14.445 1.00 . A A . 51 ARG HA   1 1 
       16 22195 1 1 55 ARG HB2  H -21.087  37.178 -13.996 1.00 . A A . 51 ARG HB2  1 1 
       16 22196 1 1 55 ARG HB3  H -22.203  38.354 -13.323 1.00 . A A . 51 ARG HB3  1 1 
       16 22197 1 1 55 ARG HD2  H -24.047  38.177 -15.080 1.00 . A A . 51 ARG HD2  1 1 
       16 22198 1 1 55 ARG HD3  H -23.524  37.820 -16.725 1.00 . A A . 51 ARG HD3  1 1 
       16 22199 1 1 55 ARG HE   H -22.273  35.892 -15.461 1.00 . A A . 51 ARG HE   1 1 
       16 22200 1 1 55 ARG HG2  H -22.144  39.538 -15.537 1.00 . A A . 51 ARG HG2  1 1 
       16 22201 1 1 55 ARG HG3  H -21.235  38.165 -16.166 1.00 . A A . 51 ARG HG3  1 1 
       16 22202 1 1 55 ARG HH11 H -25.535  37.074 -14.950 1.00 . A A . 51 ARG HH11 1 1 
       16 22203 1 1 55 ARG HH12 H -26.124  35.554 -14.354 1.00 . A A . 51 ARG HH12 1 1 
       16 22204 1 1 55 ARG HH21 H -23.054  33.894 -14.663 1.00 . A A . 51 ARG HH21 1 1 
       16 22205 1 1 55 ARG HH22 H -24.720  33.753 -14.191 1.00 . A A . 51 ARG HH22 1 1 
       16 22206 1 1 55 ARG N    N -19.582  38.582 -12.443 1.00 . A A . 51 ARG N    1 1 
       16 22207 1 1 55 ARG NE   N -23.154  36.315 -15.339 1.00 . A A . 51 ARG NE   1 1 
       16 22208 1 1 55 ARG NH1  N -25.367  36.113 -14.711 1.00 . A A . 51 ARG NH1  1 1 
       16 22209 1 1 55 ARG NH2  N -23.960  34.308 -14.549 1.00 . A A . 51 ARG NH2  1 1 
       16 22210 1 1 55 ARG O    O -21.756  40.946 -13.903 1.00 . A A . 51 ARG O    1 1 
       16 22211 1 1 56 GLU C    C -21.485  42.782 -11.563 1.00 . A A . 52 GLU C    1 1 
       16 22212 1 1 56 GLU CA   C -20.203  42.709 -12.390 1.00 . A A . 52 GLU CA   1 1 
       16 22213 1 1 56 GLU CB   C -20.351  43.552 -13.662 1.00 . A A . 52 GLU CB   1 1 
       16 22214 1 1 56 GLU CD   C -18.159  44.799 -13.462 1.00 . A A . 52 GLU CD   1 1 
       16 22215 1 1 56 GLU CG   C -19.039  43.931 -14.339 1.00 . A A . 52 GLU CG   1 1 
       16 22216 1 1 56 GLU H    H -19.044  40.936 -12.367 1.00 . A A . 52 GLU H    1 1 
       16 22217 1 1 56 GLU HA   H -19.391  43.108 -11.800 1.00 . A A . 52 GLU HA   1 1 
       16 22218 1 1 56 GLU HB2  H -20.944  42.995 -14.371 1.00 . A A . 52 GLU HB2  1 1 
       16 22219 1 1 56 GLU HB3  H -20.876  44.461 -13.407 1.00 . A A . 52 GLU HB3  1 1 
       16 22220 1 1 56 GLU HG2  H -18.498  43.034 -14.593 1.00 . A A . 52 GLU HG2  1 1 
       16 22221 1 1 56 GLU HG3  H -19.265  44.479 -15.244 1.00 . A A . 52 GLU HG3  1 1 
       16 22222 1 1 56 GLU N    N -19.878  41.319 -12.710 1.00 . A A . 52 GLU N    1 1 
       16 22223 1 1 56 GLU O    O -22.566  43.060 -12.086 1.00 . A A . 52 GLU O    1 1 
       16 22224 1 1 56 GLU OE1  O -17.188  44.279 -12.875 1.00 . A A . 52 GLU OE1  1 1 
       16 22225 1 1 56 GLU OE2  O -18.433  46.013 -13.357 1.00 . A A . 52 GLU OE2  1 1 
       16 22226 1 1 57 ILE C    C -23.160  43.893  -9.307 1.00 . A A . 53 ILE C    1 1 
       16 22227 1 1 57 ILE CA   C -22.480  42.529  -9.348 1.00 . A A . 53 ILE CA   1 1 
       16 22228 1 1 57 ILE CB   C -22.030  42.111  -7.926 1.00 . A A . 53 ILE CB   1 1 
       16 22229 1 1 57 ILE CD1  C -20.786  40.299  -6.645 1.00 . A A . 53 ILE CD1  1 1 
       16 22230 1 1 57 ILE CG1  C -21.430  40.703  -7.952 1.00 . A A . 53 ILE CG1  1 1 
       16 22231 1 1 57 ILE CG2  C -23.197  42.168  -6.951 1.00 . A A . 53 ILE CG2  1 1 
       16 22232 1 1 57 ILE H    H -20.446  42.406  -9.908 1.00 . A A . 53 ILE H    1 1 
       16 22233 1 1 57 ILE HA   H -23.185  41.799  -9.708 1.00 . A A . 53 ILE HA   1 1 
       16 22234 1 1 57 ILE HB   H -21.277  42.805  -7.587 1.00 . A A . 53 ILE HB   1 1 
       16 22235 1 1 57 ILE HD11 H -21.534  40.279  -5.867 1.00 . A A . 53 ILE HD11 1 1 
       16 22236 1 1 57 ILE HD12 H -20.022  41.018  -6.390 1.00 . A A . 53 ILE HD12 1 1 
       16 22237 1 1 57 ILE HD13 H -20.343  39.321  -6.748 1.00 . A A . 53 ILE HD13 1 1 
       16 22238 1 1 57 ILE HG12 H -22.211  39.990  -8.164 1.00 . A A . 53 ILE HG12 1 1 
       16 22239 1 1 57 ILE HG13 H -20.679  40.648  -8.724 1.00 . A A . 53 ILE HG13 1 1 
       16 22240 1 1 57 ILE HG21 H -22.870  41.835  -5.979 1.00 . A A . 53 ILE HG21 1 1 
       16 22241 1 1 57 ILE HG22 H -23.991  41.526  -7.305 1.00 . A A . 53 ILE HG22 1 1 
       16 22242 1 1 57 ILE HG23 H -23.557  43.183  -6.883 1.00 . A A . 53 ILE HG23 1 1 
       16 22243 1 1 57 ILE N    N -21.345  42.550 -10.265 1.00 . A A . 53 ILE N    1 1 
       16 22244 1 1 57 ILE O    O -24.362  44.007  -9.050 1.00 . A A . 53 ILE O    1 1 
       16 22245 1 1 58 GLU C    C -23.891  46.531 -10.716 1.00 . A A . 54 GLU C    1 1 
       16 22246 1 1 58 GLU CA   C -22.858  46.294  -9.613 1.00 . A A . 54 GLU CA   1 1 
       16 22247 1 1 58 GLU CB   C -21.690  47.284  -9.780 1.00 . A A . 54 GLU CB   1 1 
       16 22248 1 1 58 GLU CD   C -19.947  45.978  -8.451 1.00 . A A . 54 GLU CD   1 1 
       16 22249 1 1 58 GLU CG   C -20.679  47.298  -8.628 1.00 . A A . 54 GLU CG   1 1 
       16 22250 1 1 58 GLU H    H -21.445  44.735  -9.858 1.00 . A A . 54 GLU H    1 1 
       16 22251 1 1 58 GLU HA   H -23.332  46.470  -8.661 1.00 . A A . 54 GLU HA   1 1 
       16 22252 1 1 58 GLU HB2  H -21.159  47.041 -10.687 1.00 . A A . 54 GLU HB2  1 1 
       16 22253 1 1 58 GLU HB3  H -22.099  48.281  -9.877 1.00 . A A . 54 GLU HB3  1 1 
       16 22254 1 1 58 GLU HG2  H -19.946  48.068  -8.821 1.00 . A A . 54 GLU HG2  1 1 
       16 22255 1 1 58 GLU HG3  H -21.201  47.530  -7.710 1.00 . A A . 54 GLU HG3  1 1 
       16 22256 1 1 58 GLU N    N -22.381  44.916  -9.615 1.00 . A A . 54 GLU N    1 1 
       16 22257 1 1 58 GLU O    O -24.534  47.577 -10.748 1.00 . A A . 54 GLU O    1 1 
       16 22258 1 1 58 GLU OE1  O -19.600  45.340  -9.468 1.00 . A A . 54 GLU OE1  1 1 
       16 22259 1 1 58 GLU OE2  O -19.706  45.578  -7.296 1.00 . A A . 54 GLU OE2  1 1 
       16 22260 1 1 59 SER C    C -25.866  44.472 -12.871 1.00 . A A . 55 SER C    1 1 
       16 22261 1 1 59 SER CA   C -24.988  45.715 -12.722 1.00 . A A . 55 SER CA   1 1 
       16 22262 1 1 59 SER CB   C -24.235  45.999 -14.025 1.00 . A A . 55 SER CB   1 1 
       16 22263 1 1 59 SER H    H -23.500  44.755 -11.558 1.00 . A A . 55 SER H    1 1 
       16 22264 1 1 59 SER HA   H -25.624  46.557 -12.498 1.00 . A A . 55 SER HA   1 1 
       16 22265 1 1 59 SER HB2  H -24.908  45.877 -14.860 1.00 . A A . 55 SER HB2  1 1 
       16 22266 1 1 59 SER HB3  H -23.862  47.011 -14.007 1.00 . A A . 55 SER HB3  1 1 
       16 22267 1 1 59 SER HG   H -22.416  45.396 -13.616 1.00 . A A . 55 SER HG   1 1 
       16 22268 1 1 59 SER N    N -24.039  45.574 -11.624 1.00 . A A . 55 SER N    1 1 
       16 22269 1 1 59 SER O    O -26.388  44.192 -13.952 1.00 . A A . 55 SER O    1 1 
       16 22270 1 1 59 SER OG   O -23.141  45.111 -14.190 1.00 . A A . 55 SER OG   1 1 
       16 22271 1 1 60 LEU C    C -28.284  42.763 -11.411 1.00 . A A . 56 LEU C    1 1 
       16 22272 1 1 60 LEU CA   C -26.837  42.510 -11.819 1.00 . A A . 56 LEU CA   1 1 
       16 22273 1 1 60 LEU CB   C -26.235  41.439 -10.904 1.00 . A A . 56 LEU CB   1 1 
       16 22274 1 1 60 LEU CD1  C -24.459  39.750 -10.384 1.00 . A A . 56 LEU CD1  1 1 
       16 22275 1 1 60 LEU CD2  C -25.103  40.159 -12.759 1.00 . A A . 56 LEU CD2  1 1 
       16 22276 1 1 60 LEU CG   C -24.932  40.793 -11.386 1.00 . A A . 56 LEU CG   1 1 
       16 22277 1 1 60 LEU H    H -25.626  44.020 -10.939 1.00 . A A . 56 LEU H    1 1 
       16 22278 1 1 60 LEU HA   H -26.829  42.148 -12.833 1.00 . A A . 56 LEU HA   1 1 
       16 22279 1 1 60 LEU HB2  H -26.045  41.891  -9.943 1.00 . A A . 56 LEU HB2  1 1 
       16 22280 1 1 60 LEU HB3  H -26.969  40.658 -10.771 1.00 . A A . 56 LEU HB3  1 1 
       16 22281 1 1 60 LEU HD11 H -23.504  39.355 -10.699 1.00 . A A . 56 LEU HD11 1 1 
       16 22282 1 1 60 LEU HD12 H -25.180  38.948 -10.334 1.00 . A A . 56 LEU HD12 1 1 
       16 22283 1 1 60 LEU HD13 H -24.359  40.202  -9.409 1.00 . A A . 56 LEU HD13 1 1 
       16 22284 1 1 60 LEU HD21 H -25.236  40.930 -13.502 1.00 . A A . 56 LEU HD21 1 1 
       16 22285 1 1 60 LEU HD22 H -25.969  39.514 -12.752 1.00 . A A . 56 LEU HD22 1 1 
       16 22286 1 1 60 LEU HD23 H -24.225  39.577 -12.998 1.00 . A A . 56 LEU HD23 1 1 
       16 22287 1 1 60 LEU HG   H -24.170  41.555 -11.462 1.00 . A A . 56 LEU HG   1 1 
       16 22288 1 1 60 LEU N    N -26.041  43.735 -11.784 1.00 . A A . 56 LEU N    1 1 
       16 22289 1 1 60 LEU O    O -29.205  42.148 -11.949 1.00 . A A . 56 LEU O    1 1 
       16 22290 1 1 61 ILE C    C -30.607  44.915 -10.686 1.00 . A A . 57 ILE C    1 1 
       16 22291 1 1 61 ILE CA   C -29.798  43.896  -9.884 1.00 . A A . 57 ILE CA   1 1 
       16 22292 1 1 61 ILE CB   C -29.676  44.365  -8.416 1.00 . A A . 57 ILE CB   1 1 
       16 22293 1 1 61 ILE CD1  C -29.145  41.996  -7.610 1.00 . A A . 57 ILE CD1  1 1 
       16 22294 1 1 61 ILE CG1  C -28.726  43.451  -7.630 1.00 . A A . 57 ILE CG1  1 1 
       16 22295 1 1 61 ILE CG2  C -31.043  44.391  -7.751 1.00 . A A . 57 ILE CG2  1 1 
       16 22296 1 1 61 ILE H    H -27.729  44.227 -10.174 1.00 . A A . 57 ILE H    1 1 
       16 22297 1 1 61 ILE HA   H -30.322  42.954  -9.892 1.00 . A A . 57 ILE HA   1 1 
       16 22298 1 1 61 ILE HB   H -29.285  45.371  -8.413 1.00 . A A . 57 ILE HB   1 1 
       16 22299 1 1 61 ILE HD11 H -30.127  41.911  -7.170 1.00 . A A . 57 ILE HD11 1 1 
       16 22300 1 1 61 ILE HD12 H -28.437  41.426  -7.027 1.00 . A A . 57 ILE HD12 1 1 
       16 22301 1 1 61 ILE HD13 H -29.169  41.616  -8.621 1.00 . A A . 57 ILE HD13 1 1 
       16 22302 1 1 61 ILE HG12 H -27.743  43.500  -8.070 1.00 . A A . 57 ILE HG12 1 1 
       16 22303 1 1 61 ILE HG13 H -28.673  43.793  -6.606 1.00 . A A . 57 ILE HG13 1 1 
       16 22304 1 1 61 ILE HG21 H -31.659  45.140  -8.224 1.00 . A A . 57 ILE HG21 1 1 
       16 22305 1 1 61 ILE HG22 H -30.931  44.625  -6.703 1.00 . A A . 57 ILE HG22 1 1 
       16 22306 1 1 61 ILE HG23 H -31.511  43.423  -7.858 1.00 . A A . 57 ILE HG23 1 1 
       16 22307 1 1 61 ILE N    N -28.483  43.679 -10.476 1.00 . A A . 57 ILE N    1 1 
       16 22308 1 1 61 ILE O    O -31.834  44.956 -10.600 1.00 . A A . 57 ILE O    1 1 
       16 22309 1 1 62 ASP C    C -31.555  46.197 -13.281 1.00 . A A . 58 ASP C    1 1 
       16 22310 1 1 62 ASP CA   C -30.570  46.766 -12.266 1.00 . A A . 58 ASP CA   1 1 
       16 22311 1 1 62 ASP CB   C -29.526  47.618 -12.987 1.00 . A A . 58 ASP CB   1 1 
       16 22312 1 1 62 ASP CG   C -28.652  48.402 -12.036 1.00 . A A . 58 ASP CG   1 1 
       16 22313 1 1 62 ASP H    H -28.954  45.580 -11.578 1.00 . A A . 58 ASP H    1 1 
       16 22314 1 1 62 ASP HA   H -31.112  47.389 -11.570 1.00 . A A . 58 ASP HA   1 1 
       16 22315 1 1 62 ASP HB2  H -28.890  46.973 -13.575 1.00 . A A . 58 ASP HB2  1 1 
       16 22316 1 1 62 ASP HB3  H -30.027  48.314 -13.644 1.00 . A A . 58 ASP HB3  1 1 
       16 22317 1 1 62 ASP N    N -29.922  45.704 -11.498 1.00 . A A . 58 ASP N    1 1 
       16 22318 1 1 62 ASP O    O -32.592  46.796 -13.569 1.00 . A A . 58 ASP O    1 1 
       16 22319 1 1 62 ASP OD1  O -29.057  49.506 -11.621 1.00 . A A . 58 ASP OD1  1 1 
       16 22320 1 1 62 ASP OD2  O -27.550  47.921 -11.704 1.00 . A A . 58 ASP OD2  1 1 
       16 22321 1 1 63 SER C    C -33.260  43.686 -14.024 1.00 . A A . 59 SER C    1 1 
       16 22322 1 1 63 SER CA   C -32.106  44.359 -14.761 1.00 . A A . 59 SER CA   1 1 
       16 22323 1 1 63 SER CB   C -31.312  43.340 -15.578 1.00 . A A . 59 SER CB   1 1 
       16 22324 1 1 63 SER H    H -30.374  44.623 -13.578 1.00 . A A . 59 SER H    1 1 
       16 22325 1 1 63 SER HA   H -32.511  45.106 -15.426 1.00 . A A . 59 SER HA   1 1 
       16 22326 1 1 63 SER HB2  H -31.997  42.672 -16.081 1.00 . A A . 59 SER HB2  1 1 
       16 22327 1 1 63 SER HB3  H -30.709  43.855 -16.312 1.00 . A A . 59 SER HB3  1 1 
       16 22328 1 1 63 SER HG   H -29.543  42.827 -14.904 1.00 . A A . 59 SER HG   1 1 
       16 22329 1 1 63 SER N    N -31.229  45.034 -13.817 1.00 . A A . 59 SER N    1 1 
       16 22330 1 1 63 SER O    O -34.351  43.524 -14.567 1.00 . A A . 59 SER O    1 1 
       16 22331 1 1 63 SER OG   O -30.462  42.575 -14.740 1.00 . A A . 59 SER OG   1 1 
       16 22332 1 1 64 ILE C    C -35.003  43.806 -11.446 1.00 . A A . 60 ILE C    1 1 
       16 22333 1 1 64 ILE CA   C -34.035  42.727 -11.925 1.00 . A A . 60 ILE CA   1 1 
       16 22334 1 1 64 ILE CB   C -33.390  42.017 -10.716 1.00 . A A . 60 ILE CB   1 1 
       16 22335 1 1 64 ILE CD1  C -31.604  40.324 -10.077 1.00 . A A . 60 ILE CD1  1 1 
       16 22336 1 1 64 ILE CG1  C -32.367  40.988 -11.197 1.00 . A A . 60 ILE CG1  1 1 
       16 22337 1 1 64 ILE CG2  C -34.448  41.353  -9.850 1.00 . A A . 60 ILE CG2  1 1 
       16 22338 1 1 64 ILE H    H -32.124  43.475 -12.399 1.00 . A A . 60 ILE H    1 1 
       16 22339 1 1 64 ILE HA   H -34.574  41.996 -12.508 1.00 . A A . 60 ILE HA   1 1 
       16 22340 1 1 64 ILE HB   H -32.884  42.759 -10.117 1.00 . A A . 60 ILE HB   1 1 
       16 22341 1 1 64 ILE HD11 H -31.126  41.082  -9.475 1.00 . A A . 60 ILE HD11 1 1 
       16 22342 1 1 64 ILE HD12 H -30.855  39.667 -10.493 1.00 . A A . 60 ILE HD12 1 1 
       16 22343 1 1 64 ILE HD13 H -32.286  39.755  -9.465 1.00 . A A . 60 ILE HD13 1 1 
       16 22344 1 1 64 ILE HG12 H -32.877  40.216 -11.751 1.00 . A A . 60 ILE HG12 1 1 
       16 22345 1 1 64 ILE HG13 H -31.652  41.474 -11.843 1.00 . A A . 60 ILE HG13 1 1 
       16 22346 1 1 64 ILE HG21 H -34.978  40.614 -10.432 1.00 . A A . 60 ILE HG21 1 1 
       16 22347 1 1 64 ILE HG22 H -35.143  42.099  -9.498 1.00 . A A . 60 ILE HG22 1 1 
       16 22348 1 1 64 ILE HG23 H -33.973  40.877  -9.006 1.00 . A A . 60 ILE HG23 1 1 
       16 22349 1 1 64 ILE N    N -33.017  43.327 -12.770 1.00 . A A . 60 ILE N    1 1 
       16 22350 1 1 64 ILE O    O -36.162  43.540 -11.124 1.00 . A A . 60 ILE O    1 1 
       16 22351 1 1 65 LEU C    C -36.120  46.634 -12.294 1.00 . A A . 61 LEU C    1 1 
       16 22352 1 1 65 LEU CA   C -35.314  46.194 -11.074 1.00 . A A . 61 LEU CA   1 1 
       16 22353 1 1 65 LEU CB   C -34.408  47.332 -10.579 1.00 . A A . 61 LEU CB   1 1 
       16 22354 1 1 65 LEU CD1  C -36.071  48.332  -8.983 1.00 . A A . 61 LEU CD1  1 1 
       16 22355 1 1 65 LEU CD2  C -34.116  49.682  -9.755 1.00 . A A . 61 LEU CD2  1 1 
       16 22356 1 1 65 LEU CG   C -35.125  48.612 -10.141 1.00 . A A . 61 LEU CG   1 1 
       16 22357 1 1 65 LEU H    H -33.548  45.161 -11.607 1.00 . A A . 61 LEU H    1 1 
       16 22358 1 1 65 LEU HA   H -35.994  45.911 -10.284 1.00 . A A . 61 LEU HA   1 1 
       16 22359 1 1 65 LEU HB2  H -33.835  46.962  -9.742 1.00 . A A . 61 LEU HB2  1 1 
       16 22360 1 1 65 LEU HB3  H -33.722  47.586 -11.375 1.00 . A A . 61 LEU HB3  1 1 
       16 22361 1 1 65 LEU HD11 H -35.514  47.919  -8.155 1.00 . A A . 61 LEU HD11 1 1 
       16 22362 1 1 65 LEU HD12 H -36.826  47.627  -9.297 1.00 . A A . 61 LEU HD12 1 1 
       16 22363 1 1 65 LEU HD13 H -36.545  49.253  -8.675 1.00 . A A . 61 LEU HD13 1 1 
       16 22364 1 1 65 LEU HD21 H -33.483  49.901 -10.602 1.00 . A A . 61 LEU HD21 1 1 
       16 22365 1 1 65 LEU HD22 H -33.512  49.328  -8.934 1.00 . A A . 61 LEU HD22 1 1 
       16 22366 1 1 65 LEU HD23 H -34.640  50.578  -9.457 1.00 . A A . 61 LEU HD23 1 1 
       16 22367 1 1 65 LEU HG   H -35.713  48.987 -10.967 1.00 . A A . 61 LEU HG   1 1 
       16 22368 1 1 65 LEU N    N -34.504  45.034 -11.411 1.00 . A A . 61 LEU N    1 1 
       16 22369 1 1 65 LEU O    O -36.956  47.533 -12.215 1.00 . A A . 61 LEU O    1 1 
       16 22370 1 1 66 SER C    C -36.226  47.643 -15.223 1.00 . A A . 62 SER C    1 1 
       16 22371 1 1 66 SER CA   C -36.532  46.244 -14.683 1.00 . A A . 62 SER CA   1 1 
       16 22372 1 1 66 SER CB   C -38.042  46.039 -14.521 1.00 . A A . 62 SER CB   1 1 
       16 22373 1 1 66 SER H    H -35.152  45.291 -13.402 1.00 . A A . 62 SER H    1 1 
       16 22374 1 1 66 SER HA   H -36.167  45.524 -15.400 1.00 . A A . 62 SER HA   1 1 
       16 22375 1 1 66 SER HB2  H -38.420  46.725 -13.779 1.00 . A A . 62 SER HB2  1 1 
       16 22376 1 1 66 SER HB3  H -38.532  46.221 -15.464 1.00 . A A . 62 SER HB3  1 1 
       16 22377 1 1 66 SER HG   H -37.998  44.093 -14.768 1.00 . A A . 62 SER HG   1 1 
       16 22378 1 1 66 SER N    N -35.843  45.984 -13.423 1.00 . A A . 62 SER N    1 1 
       16 22379 1 1 66 SER O    O -36.870  48.111 -16.163 1.00 . A A . 62 SER O    1 1 
       16 22380 1 1 66 SER OG   O -38.328  44.712 -14.106 1.00 . A A . 62 SER OG   1 1 
       16 22381 1 1 67 SER C    C -33.801  49.441 -16.253 1.00 . A A . 63 SER C    1 1 
       16 22382 1 1 67 SER CA   C -34.806  49.609 -15.121 1.00 . A A . 63 SER CA   1 1 
       16 22383 1 1 67 SER CB   C -34.202  50.430 -13.977 1.00 . A A . 63 SER CB   1 1 
       16 22384 1 1 67 SER H    H -34.748  47.883 -13.892 1.00 . A A . 63 SER H    1 1 
       16 22385 1 1 67 SER HA   H -35.679  50.119 -15.502 1.00 . A A . 63 SER HA   1 1 
       16 22386 1 1 67 SER HB2  H -33.718  51.310 -14.382 1.00 . A A . 63 SER HB2  1 1 
       16 22387 1 1 67 SER HB3  H -34.985  50.735 -13.296 1.00 . A A . 63 SER HB3  1 1 
       16 22388 1 1 67 SER HG   H -32.613  50.264 -12.837 1.00 . A A . 63 SER HG   1 1 
       16 22389 1 1 67 SER N    N -35.223  48.297 -14.648 1.00 . A A . 63 SER N    1 1 
       16 22390 1 1 67 SER O    O -33.819  50.180 -17.236 1.00 . A A . 63 SER O    1 1 
       16 22391 1 1 67 SER OG   O -33.242  49.669 -13.263 1.00 . A A . 63 SER OG   1 1 
       16 22392 1 1 68 SER C    C -32.405  46.857 -17.889 1.00 . A A . 64 SER C    1 1 
       16 22393 1 1 68 SER CA   C -31.970  48.117 -17.149 1.00 . A A . 64 SER CA   1 1 
       16 22394 1 1 68 SER CB   C -30.583  47.924 -16.530 1.00 . A A . 64 SER CB   1 1 
       16 22395 1 1 68 SER H    H -32.969  47.898 -15.295 1.00 . A A . 64 SER H    1 1 
       16 22396 1 1 68 SER HA   H -31.938  48.940 -17.848 1.00 . A A . 64 SER HA   1 1 
       16 22397 1 1 68 SER HB2  H -30.561  47.005 -15.965 1.00 . A A . 64 SER HB2  1 1 
       16 22398 1 1 68 SER HB3  H -29.845  47.879 -17.317 1.00 . A A . 64 SER HB3  1 1 
       16 22399 1 1 68 SER HG   H -31.019  49.205 -15.104 1.00 . A A . 64 SER HG   1 1 
       16 22400 1 1 68 SER N    N -32.942  48.440 -16.116 1.00 . A A . 64 SER N    1 1 
       16 22401 1 1 68 SER O    O -31.637  45.908 -18.041 1.00 . A A . 64 SER O    1 1 
       16 22402 1 1 68 SER OG   O -30.260  49.004 -15.666 1.00 . A A . 64 SER OG   1 1 
       16 22403 1 1 69 ALA C    C -35.240  46.149 -20.048 1.00 . A A . 65 ALA C    1 1 
       16 22404 1 1 69 ALA CA   C -34.220  45.705 -19.008 1.00 . A A . 65 ALA CA   1 1 
       16 22405 1 1 69 ALA CB   C -34.868  44.774 -17.997 1.00 . A A . 65 ALA CB   1 1 
       16 22406 1 1 69 ALA H    H -34.206  47.651 -18.203 1.00 . A A . 65 ALA H    1 1 
       16 22407 1 1 69 ALA HA   H -33.419  45.172 -19.496 1.00 . A A . 65 ALA HA   1 1 
       16 22408 1 1 69 ALA HB1  H -35.259  43.906 -18.507 1.00 . A A . 65 ALA HB1  1 1 
       16 22409 1 1 69 ALA HB2  H -35.674  45.291 -17.498 1.00 . A A . 65 ALA HB2  1 1 
       16 22410 1 1 69 ALA HB3  H -34.134  44.464 -17.270 1.00 . A A . 65 ALA HB3  1 1 
       16 22411 1 1 69 ALA N    N -33.652  46.853 -18.329 1.00 . A A . 65 ALA N    1 1 
       16 22412 1 1 69 ALA O    O -36.282  46.709 -19.702 1.00 . A A . 65 ALA O    1 1 
       16 22413 1 1 70 GLY C    C -35.157  46.457 -23.700 1.00 . A A . 66 GLY C    1 1 
       16 22414 1 1 70 GLY CA   C -35.856  46.261 -22.371 1.00 . A A . 66 GLY CA   1 1 
       16 22415 1 1 70 GLY H    H -34.062  45.527 -21.541 1.00 . A A . 66 GLY H    1 1 
       16 22416 1 1 70 GLY HA2  H -36.584  45.468 -22.467 1.00 . A A . 66 GLY HA2  1 1 
       16 22417 1 1 70 GLY HA3  H -36.366  47.175 -22.105 1.00 . A A . 66 GLY HA3  1 1 
       16 22418 1 1 70 GLY N    N -34.932  45.919 -21.315 1.00 . A A . 66 GLY N    1 1 
       16 22419 1 1 70 GLY O    O -34.139  47.142 -23.771 1.00 . A A . 66 GLY O    1 1 
       16 22420 1 1 71 ALA C    C -35.892  47.044 -26.887 1.00 . A A . 67 ALA C    1 1 
       16 22421 1 1 71 ALA CA   C -35.134  45.988 -26.087 1.00 . A A . 67 ALA CA   1 1 
       16 22422 1 1 71 ALA CB   C -35.157  44.650 -26.810 1.00 . A A . 67 ALA CB   1 1 
       16 22423 1 1 71 ALA H    H -36.501  45.305 -24.624 1.00 . A A . 67 ALA H    1 1 
       16 22424 1 1 71 ALA HA   H -34.104  46.300 -25.986 1.00 . A A . 67 ALA HA   1 1 
       16 22425 1 1 71 ALA HB1  H -34.686  44.756 -27.777 1.00 . A A . 67 ALA HB1  1 1 
       16 22426 1 1 71 ALA HB2  H -36.179  44.328 -26.941 1.00 . A A . 67 ALA HB2  1 1 
       16 22427 1 1 71 ALA HB3  H -34.621  43.916 -26.227 1.00 . A A . 67 ALA HB3  1 1 
       16 22428 1 1 71 ALA N    N -35.699  45.857 -24.750 1.00 . A A . 67 ALA N    1 1 
       16 22429 1 1 71 ALA O    O -36.108  46.901 -28.093 1.00 . A A . 67 ALA O    1 1 
       16 22430 1 1 72 ASN C    C -36.490  50.524 -26.299 1.00 . A A . 68 ASN C    1 1 
       16 22431 1 1 72 ASN CA   C -37.022  49.204 -26.828 1.00 . A A . 68 ASN CA   1 1 
       16 22432 1 1 72 ASN CB   C -38.537  49.111 -26.577 1.00 . A A . 68 ASN CB   1 1 
       16 22433 1 1 72 ASN CG   C -39.179  47.910 -27.243 1.00 . A A . 68 ASN CG   1 1 
       16 22434 1 1 72 ASN H    H -36.099  48.146 -25.239 1.00 . A A . 68 ASN H    1 1 
       16 22435 1 1 72 ASN HA   H -36.836  49.155 -27.891 1.00 . A A . 68 ASN HA   1 1 
       16 22436 1 1 72 ASN HB2  H -38.718  49.045 -25.516 1.00 . A A . 68 ASN HB2  1 1 
       16 22437 1 1 72 ASN HB3  H -39.012  50.006 -26.960 1.00 . A A . 68 ASN HB3  1 1 
       16 22438 1 1 72 ASN HD21 H -39.598  48.993 -28.853 1.00 . A A . 68 ASN HD21 1 1 
       16 22439 1 1 72 ASN HD22 H -40.091  47.337 -28.911 1.00 . A A . 68 ASN HD22 1 1 
       16 22440 1 1 72 ASN N    N -36.304  48.098 -26.197 1.00 . A A . 68 ASN N    1 1 
       16 22441 1 1 72 ASN ND2  N -39.671  48.097 -28.456 1.00 . A A . 68 ASN ND2  1 1 
       16 22442 1 1 72 ASN O    O -35.815  51.263 -27.013 1.00 . A A . 68 ASN O    1 1 
       16 22443 1 1 72 ASN OD1  O -39.241  46.823 -26.668 1.00 . A A . 68 ASN OD1  1 1 
       16 22444 1 1 73 SER C    C -36.353  51.862 -22.867 1.00 . A A . 69 SER C    1 1 
       16 22445 1 1 73 SER CA   C -36.277  52.004 -24.386 1.00 . A A . 69 SER CA   1 1 
       16 22446 1 1 73 SER CB   C -37.063  53.234 -24.860 1.00 . A A . 69 SER CB   1 1 
       16 22447 1 1 73 SER H    H -37.336  50.183 -24.521 1.00 . A A . 69 SER H    1 1 
       16 22448 1 1 73 SER HA   H -35.243  52.122 -24.669 1.00 . A A . 69 SER HA   1 1 
       16 22449 1 1 73 SER HB2  H -36.810  54.079 -24.238 1.00 . A A . 69 SER HB2  1 1 
       16 22450 1 1 73 SER HB3  H -36.802  53.452 -25.886 1.00 . A A . 69 SER HB3  1 1 
       16 22451 1 1 73 SER HG   H -38.639  52.261 -24.207 1.00 . A A . 69 SER HG   1 1 
       16 22452 1 1 73 SER N    N -36.774  50.804 -25.036 1.00 . A A . 69 SER N    1 1 
       16 22453 1 1 73 SER O    O -37.294  52.345 -22.234 1.00 . A A . 69 SER O    1 1 
       16 22454 1 1 73 SER OG   O -38.466  53.016 -24.782 1.00 . A A . 69 SER OG   1 1 
       16 22455 1 1 74 PRO C    C -34.872  52.314 -20.138 1.00 . A A . 70 PRO C    1 1 
       16 22456 1 1 74 PRO CA   C -35.315  51.020 -20.807 1.00 . A A . 70 PRO CA   1 1 
       16 22457 1 1 74 PRO CB   C -34.270  49.920 -20.604 1.00 . A A . 70 PRO CB   1 1 
       16 22458 1 1 74 PRO CD   C -34.242  50.501 -22.931 1.00 . A A . 70 PRO CD   1 1 
       16 22459 1 1 74 PRO CG   C -33.374  50.031 -21.788 1.00 . A A . 70 PRO CG   1 1 
       16 22460 1 1 74 PRO HA   H -36.267  50.709 -20.401 1.00 . A A . 70 PRO HA   1 1 
       16 22461 1 1 74 PRO HB2  H -33.729  50.095 -19.681 1.00 . A A . 70 PRO HB2  1 1 
       16 22462 1 1 74 PRO HB3  H -34.756  48.957 -20.566 1.00 . A A . 70 PRO HB3  1 1 
       16 22463 1 1 74 PRO HD2  H -33.699  51.196 -23.558 1.00 . A A . 70 PRO HD2  1 1 
       16 22464 1 1 74 PRO HD3  H -34.587  49.660 -23.515 1.00 . A A . 70 PRO HD3  1 1 
       16 22465 1 1 74 PRO HG2  H -32.592  50.751 -21.586 1.00 . A A . 70 PRO HG2  1 1 
       16 22466 1 1 74 PRO HG3  H -32.945  49.066 -22.013 1.00 . A A . 70 PRO HG3  1 1 
       16 22467 1 1 74 PRO N    N -35.372  51.173 -22.259 1.00 . A A . 70 PRO N    1 1 
       16 22468 1 1 74 PRO O    O -34.356  53.220 -20.798 1.00 . A A . 70 PRO O    1 1 
       16 22469 1 1 75 ARG C    C -33.269  53.712 -17.782 1.00 . A A . 71 ARG C    1 1 
       16 22470 1 1 75 ARG CA   C -34.763  53.624 -18.101 1.00 . A A . 71 ARG CA   1 1 
       16 22471 1 1 75 ARG CB   C -35.609  53.701 -16.825 1.00 . A A . 71 ARG CB   1 1 
       16 22472 1 1 75 ARG CD   C -36.117  56.143 -17.221 1.00 . A A . 71 ARG CD   1 1 
       16 22473 1 1 75 ARG CG   C -35.671  55.092 -16.208 1.00 . A A . 71 ARG CG   1 1 
       16 22474 1 1 75 ARG CZ   C -37.970  56.519 -18.810 1.00 . A A . 71 ARG CZ   1 1 
       16 22475 1 1 75 ARG H    H -35.395  51.616 -18.342 1.00 . A A . 71 ARG H    1 1 
       16 22476 1 1 75 ARG HA   H -35.024  54.452 -18.743 1.00 . A A . 71 ARG HA   1 1 
       16 22477 1 1 75 ARG HB2  H -36.617  53.389 -17.056 1.00 . A A . 71 ARG HB2  1 1 
       16 22478 1 1 75 ARG HB3  H -35.193  53.024 -16.091 1.00 . A A . 71 ARG HB3  1 1 
       16 22479 1 1 75 ARG HD2  H -36.337  57.058 -16.693 1.00 . A A . 71 ARG HD2  1 1 
       16 22480 1 1 75 ARG HD3  H -35.311  56.317 -17.919 1.00 . A A . 71 ARG HD3  1 1 
       16 22481 1 1 75 ARG HE   H -37.626  54.806 -17.833 1.00 . A A . 71 ARG HE   1 1 
       16 22482 1 1 75 ARG HG2  H -36.371  55.080 -15.388 1.00 . A A . 71 ARG HG2  1 1 
       16 22483 1 1 75 ARG HG3  H -34.690  55.354 -15.841 1.00 . A A . 71 ARG HG3  1 1 
       16 22484 1 1 75 ARG HH11 H -36.777  58.134 -18.517 1.00 . A A . 71 ARG HH11 1 1 
       16 22485 1 1 75 ARG HH12 H -38.070  58.364 -19.649 1.00 . A A . 71 ARG HH12 1 1 
       16 22486 1 1 75 ARG HH21 H -39.320  55.099 -19.328 1.00 . A A . 71 ARG HH21 1 1 
       16 22487 1 1 75 ARG HH22 H -39.532  56.642 -20.097 1.00 . A A . 71 ARG HH22 1 1 
       16 22488 1 1 75 ARG N    N -35.057  52.398 -18.830 1.00 . A A . 71 ARG N    1 1 
       16 22489 1 1 75 ARG NE   N -37.309  55.730 -17.964 1.00 . A A . 71 ARG NE   1 1 
       16 22490 1 1 75 ARG NH1  N -37.575  57.772 -19.006 1.00 . A A . 71 ARG NH1  1 1 
       16 22491 1 1 75 ARG NH2  N -39.025  56.051 -19.465 1.00 . A A . 71 ARG NH2  1 1 
       16 22492 1 1 75 ARG O    O -32.864  53.847 -16.625 1.00 . A A . 71 ARG O    1 1 
       16 22493 1 1 76 ARG C    C -30.484  54.454 -19.966 1.00 . A A . 72 ARG C    1 1 
       16 22494 1 1 76 ARG CA   C -31.016  53.730 -18.737 1.00 . A A . 72 ARG CA   1 1 
       16 22495 1 1 76 ARG CB   C -30.361  52.345 -18.628 1.00 . A A . 72 ARG CB   1 1 
       16 22496 1 1 76 ARG CD   C -29.883  52.283 -16.149 1.00 . A A . 72 ARG CD   1 1 
       16 22497 1 1 76 ARG CG   C -30.620  51.628 -17.311 1.00 . A A . 72 ARG CG   1 1 
       16 22498 1 1 76 ARG CZ   C -27.569  52.235 -15.276 1.00 . A A . 72 ARG CZ   1 1 
       16 22499 1 1 76 ARG H    H -32.870  53.467 -19.721 1.00 . A A . 72 ARG H    1 1 
       16 22500 1 1 76 ARG HA   H -30.782  54.310 -17.858 1.00 . A A . 72 ARG HA   1 1 
       16 22501 1 1 76 ARG HB2  H -30.735  51.723 -19.427 1.00 . A A . 72 ARG HB2  1 1 
       16 22502 1 1 76 ARG HB3  H -29.294  52.457 -18.745 1.00 . A A . 72 ARG HB3  1 1 
       16 22503 1 1 76 ARG HD2  H -30.155  53.326 -16.106 1.00 . A A . 72 ARG HD2  1 1 
       16 22504 1 1 76 ARG HD3  H -30.180  51.796 -15.232 1.00 . A A . 72 ARG HD3  1 1 
       16 22505 1 1 76 ARG HE   H -28.077  52.058 -17.205 1.00 . A A . 72 ARG HE   1 1 
       16 22506 1 1 76 ARG HG2  H -31.680  51.644 -17.104 1.00 . A A . 72 ARG HG2  1 1 
       16 22507 1 1 76 ARG HG3  H -30.288  50.604 -17.402 1.00 . A A . 72 ARG HG3  1 1 
       16 22508 1 1 76 ARG HH11 H -28.991  52.474 -13.850 1.00 . A A . 72 ARG HH11 1 1 
       16 22509 1 1 76 ARG HH12 H -27.354  52.421 -13.269 1.00 . A A . 72 ARG HH12 1 1 
       16 22510 1 1 76 ARG HH21 H -25.923  52.020 -16.444 1.00 . A A . 72 ARG HH21 1 1 
       16 22511 1 1 76 ARG HH22 H -25.613  52.178 -14.743 1.00 . A A . 72 ARG HH22 1 1 
       16 22512 1 1 76 ARG N    N -32.465  53.616 -18.833 1.00 . A A . 72 ARG N    1 1 
       16 22513 1 1 76 ARG NE   N -28.429  52.179 -16.294 1.00 . A A . 72 ARG NE   1 1 
       16 22514 1 1 76 ARG NH1  N -28.006  52.392 -14.033 1.00 . A A . 72 ARG NH1  1 1 
       16 22515 1 1 76 ARG NH2  N -26.266  52.137 -15.507 1.00 . A A . 72 ARG NH2  1 1 
       16 22516 1 1 76 ARG O    O -29.333  54.272 -20.367 1.00 . A A . 72 ARG O    1 1 
       16 22517 1 1 77 GLY C    C -32.181  56.579 -22.465 1.00 . A A . 73 GLY C    1 1 
       16 22518 1 1 77 GLY CA   C -30.974  55.973 -21.780 1.00 . A A . 73 GLY CA   1 1 
       16 22519 1 1 77 GLY H    H -32.217  55.427 -20.152 1.00 . A A . 73 GLY H    1 1 
       16 22520 1 1 77 GLY HA2  H -30.269  56.757 -21.544 1.00 . A A . 73 GLY HA2  1 1 
       16 22521 1 1 77 GLY HA3  H -30.505  55.272 -22.455 1.00 . A A . 73 GLY HA3  1 1 
       16 22522 1 1 77 GLY N    N -31.334  55.279 -20.558 1.00 . A A . 73 GLY N    1 1 
       16 22523 1 1 77 GLY O    O -32.735  55.992 -23.395 1.00 . A A . 73 GLY O    1 1 
       16 22524 1 1 78 SER C    C -33.606  59.934 -22.372 1.00 . A A . 74 SER C    1 1 
       16 22525 1 1 78 SER CA   C -33.760  58.425 -22.547 1.00 . A A . 74 SER CA   1 1 
       16 22526 1 1 78 SER CB   C -35.034  57.924 -21.849 1.00 . A A . 74 SER CB   1 1 
       16 22527 1 1 78 SER H    H -32.089  58.183 -21.278 1.00 . A A . 74 SER H    1 1 
       16 22528 1 1 78 SER HA   H -33.818  58.197 -23.601 1.00 . A A . 74 SER HA   1 1 
       16 22529 1 1 78 SER HB2  H -35.066  56.846 -21.893 1.00 . A A . 74 SER HB2  1 1 
       16 22530 1 1 78 SER HB3  H -35.024  58.240 -20.816 1.00 . A A . 74 SER HB3  1 1 
       16 22531 1 1 78 SER HG   H -36.398  59.311 -22.107 1.00 . A A . 74 SER HG   1 1 
       16 22532 1 1 78 SER N    N -32.593  57.751 -22.002 1.00 . A A . 74 SER N    1 1 
       16 22533 1 1 78 SER O    O -34.264  60.546 -21.528 1.00 . A A . 74 SER O    1 1 
       16 22534 1 1 78 SER OG   O -36.201  58.437 -22.470 1.00 . A A . 74 SER OG   1 1 
       16 22535 1 1 79 ARG C    C -31.605  62.408 -24.259 1.00 . A A . 75 ARG C    1 1 
       16 22536 1 1 79 ARG CA   C -32.397  61.937 -23.042 1.00 . A A . 75 ARG CA   1 1 
       16 22537 1 1 79 ARG CB   C -31.579  62.162 -21.764 1.00 . A A . 75 ARG CB   1 1 
       16 22538 1 1 79 ARG CD   C -30.172  63.696 -20.371 1.00 . A A . 75 ARG CD   1 1 
       16 22539 1 1 79 ARG CG   C -31.095  63.588 -21.573 1.00 . A A . 75 ARG CG   1 1 
       16 22540 1 1 79 ARG CZ   C -27.944  62.863 -19.713 1.00 . A A . 75 ARG CZ   1 1 
       16 22541 1 1 79 ARG H    H -32.286  59.994 -23.877 1.00 . A A . 75 ARG H    1 1 
       16 22542 1 1 79 ARG HA   H -33.319  62.493 -22.978 1.00 . A A . 75 ARG HA   1 1 
       16 22543 1 1 79 ARG HB2  H -32.187  61.899 -20.912 1.00 . A A . 75 ARG HB2  1 1 
       16 22544 1 1 79 ARG HB3  H -30.717  61.515 -21.787 1.00 . A A . 75 ARG HB3  1 1 
       16 22545 1 1 79 ARG HD2  H -29.823  64.713 -20.289 1.00 . A A . 75 ARG HD2  1 1 
       16 22546 1 1 79 ARG HD3  H -30.727  63.431 -19.483 1.00 . A A . 75 ARG HD3  1 1 
       16 22547 1 1 79 ARG HE   H -29.049  62.121 -21.202 1.00 . A A . 75 ARG HE   1 1 
       16 22548 1 1 79 ARG HG2  H -30.557  63.899 -22.457 1.00 . A A . 75 ARG HG2  1 1 
       16 22549 1 1 79 ARG HG3  H -31.947  64.232 -21.421 1.00 . A A . 75 ARG HG3  1 1 
       16 22550 1 1 79 ARG HH11 H -28.616  64.418 -18.600 1.00 . A A . 75 ARG HH11 1 1 
       16 22551 1 1 79 ARG HH12 H -27.050  63.815 -18.163 1.00 . A A . 75 ARG HH12 1 1 
       16 22552 1 1 79 ARG HH21 H -27.000  61.316 -20.623 1.00 . A A . 75 ARG HH21 1 1 
       16 22553 1 1 79 ARG HH22 H -26.134  62.053 -19.309 1.00 . A A . 75 ARG HH22 1 1 
       16 22554 1 1 79 ARG N    N -32.725  60.524 -23.171 1.00 . A A . 75 ARG N    1 1 
       16 22555 1 1 79 ARG NE   N -29.018  62.805 -20.494 1.00 . A A . 75 ARG NE   1 1 
       16 22556 1 1 79 ARG NH1  N -27.865  63.772 -18.749 1.00 . A A . 75 ARG NH1  1 1 
       16 22557 1 1 79 ARG NH2  N -26.947  62.010 -19.896 1.00 . A A . 75 ARG NH2  1 1 
       16 22558 1 1 79 ARG O    O -30.705  61.703 -24.720 1.00 . A A . 75 ARG O    1 1 
       16 22559 1 1 80 PRO C    C -29.789  64.609 -25.448 1.00 . A A . 76 PRO C    1 1 
       16 22560 1 1 80 PRO CA   C -31.179  64.184 -25.912 1.00 . A A . 76 PRO CA   1 1 
       16 22561 1 1 80 PRO CB   C -32.008  65.416 -26.321 1.00 . A A . 76 PRO CB   1 1 
       16 22562 1 1 80 PRO CD   C -33.101  64.413 -24.445 1.00 . A A . 76 PRO CD   1 1 
       16 22563 1 1 80 PRO CG   C -33.344  65.224 -25.686 1.00 . A A . 76 PRO CG   1 1 
       16 22564 1 1 80 PRO HA   H -31.084  63.503 -26.748 1.00 . A A . 76 PRO HA   1 1 
       16 22565 1 1 80 PRO HB2  H -31.527  66.313 -25.953 1.00 . A A . 76 PRO HB2  1 1 
       16 22566 1 1 80 PRO HB3  H -32.087  65.462 -27.399 1.00 . A A . 76 PRO HB3  1 1 
       16 22567 1 1 80 PRO HD2  H -32.861  65.058 -23.611 1.00 . A A . 76 PRO HD2  1 1 
       16 22568 1 1 80 PRO HD3  H -33.960  63.802 -24.220 1.00 . A A . 76 PRO HD3  1 1 
       16 22569 1 1 80 PRO HG2  H -33.771  66.183 -25.433 1.00 . A A . 76 PRO HG2  1 1 
       16 22570 1 1 80 PRO HG3  H -33.998  64.689 -26.361 1.00 . A A . 76 PRO HG3  1 1 
       16 22571 1 1 80 PRO N    N -31.944  63.585 -24.817 1.00 . A A . 76 PRO N    1 1 
       16 22572 1 1 80 PRO O    O -29.604  65.704 -24.914 1.00 . A A . 76 PRO O    1 1 
       16 22573 1 1 81 ASN C    C -26.496  64.067 -26.383 1.00 . A A . 77 ASN C    1 1 
       16 22574 1 1 81 ASN CA   C -27.453  63.988 -25.195 1.00 . A A . 77 ASN CA   1 1 
       16 22575 1 1 81 ASN CB   C -27.005  62.897 -24.205 1.00 . A A . 77 ASN CB   1 1 
       16 22576 1 1 81 ASN CG   C -25.632  63.171 -23.602 1.00 . A A . 77 ASN CG   1 1 
       16 22577 1 1 81 ASN H    H -29.018  62.894 -26.118 1.00 . A A . 77 ASN H    1 1 
       16 22578 1 1 81 ASN HA   H -27.449  64.944 -24.688 1.00 . A A . 77 ASN HA   1 1 
       16 22579 1 1 81 ASN HB2  H -27.724  62.827 -23.401 1.00 . A A . 77 ASN HB2  1 1 
       16 22580 1 1 81 ASN HB3  H -26.964  61.948 -24.724 1.00 . A A . 77 ASN HB3  1 1 
       16 22581 1 1 81 ASN HD21 H -26.448  64.275 -22.165 1.00 . A A . 77 ASN HD21 1 1 
       16 22582 1 1 81 ASN HD22 H -24.724  64.124 -22.111 1.00 . A A . 77 ASN HD22 1 1 
       16 22583 1 1 81 ASN N    N -28.815  63.734 -25.649 1.00 . A A . 77 ASN N    1 1 
       16 22584 1 1 81 ASN ND2  N -25.598  63.931 -22.518 1.00 . A A . 77 ASN ND2  1 1 
       16 22585 1 1 81 ASN O    O -25.838  63.086 -26.731 1.00 . A A . 77 ASN O    1 1 
       16 22586 1 1 81 ASN OD1  O -24.613  62.704 -24.108 1.00 . A A . 77 ASN OD1  1 1 
       16 22587 1 1 82 SER C    C -25.781  64.582 -29.314 1.00 . A A . 78 SER C    1 1 
       16 22588 1 1 82 SER CA   C -25.539  65.514 -28.125 1.00 . A A . 78 SER CA   1 1 
       16 22589 1 1 82 SER CB   C -24.087  65.414 -27.649 1.00 . A A . 78 SER CB   1 1 
       16 22590 1 1 82 SER H    H -27.060  65.957 -26.718 1.00 . A A . 78 SER H    1 1 
       16 22591 1 1 82 SER HA   H -25.725  66.526 -28.450 1.00 . A A . 78 SER HA   1 1 
       16 22592 1 1 82 SER HB2  H -23.890  64.408 -27.305 1.00 . A A . 78 SER HB2  1 1 
       16 22593 1 1 82 SER HB3  H -23.424  65.654 -28.467 1.00 . A A . 78 SER HB3  1 1 
       16 22594 1 1 82 SER HG   H -23.631  65.820 -25.778 1.00 . A A . 78 SER HG   1 1 
       16 22595 1 1 82 SER N    N -26.454  65.241 -27.014 1.00 . A A . 78 SER N    1 1 
       16 22596 1 1 82 SER O    O -24.842  64.159 -29.992 1.00 . A A . 78 SER O    1 1 
       16 22597 1 1 82 SER OG   O -23.842  66.319 -26.581 1.00 . A A . 78 SER OG   1 1 
       16 22598 1 1 83 VAL C    C -28.502  64.210 -31.510 1.00 . A A . 79 VAL C    1 1 
       16 22599 1 1 83 VAL CA   C -27.421  63.471 -30.727 1.00 . A A . 79 VAL CA   1 1 
       16 22600 1 1 83 VAL CB   C -27.925  62.062 -30.327 1.00 . A A . 79 VAL CB   1 1 
       16 22601 1 1 83 VAL CG1  C -28.117  61.178 -31.550 1.00 . A A . 79 VAL CG1  1 1 
       16 22602 1 1 83 VAL CG2  C -26.973  61.400 -29.346 1.00 . A A . 79 VAL CG2  1 1 
       16 22603 1 1 83 VAL H    H -27.747  64.595 -28.964 1.00 . A A . 79 VAL H    1 1 
       16 22604 1 1 83 VAL HA   H -26.548  63.360 -31.354 1.00 . A A . 79 VAL HA   1 1 
       16 22605 1 1 83 VAL HB   H -28.881  62.173 -29.843 1.00 . A A . 79 VAL HB   1 1 
       16 22606 1 1 83 VAL HG11 H -28.450  60.201 -31.238 1.00 . A A . 79 VAL HG11 1 1 
       16 22607 1 1 83 VAL HG12 H -27.180  61.089 -32.080 1.00 . A A . 79 VAL HG12 1 1 
       16 22608 1 1 83 VAL HG13 H -28.857  61.620 -32.199 1.00 . A A . 79 VAL HG13 1 1 
       16 22609 1 1 83 VAL HG21 H -26.906  61.998 -28.452 1.00 . A A . 79 VAL HG21 1 1 
       16 22610 1 1 83 VAL HG22 H -25.995  61.312 -29.797 1.00 . A A . 79 VAL HG22 1 1 
       16 22611 1 1 83 VAL HG23 H -27.343  60.417 -29.095 1.00 . A A . 79 VAL HG23 1 1 
       16 22612 1 1 83 VAL N    N -27.044  64.270 -29.568 1.00 . A A . 79 VAL N    1 1 
       16 22613 1 1 83 VAL O    O -29.620  63.724 -31.693 1.00 . A A . 79 VAL O    1 1 
       16 22614 1 1 84 ILE C    C -28.749  66.245 -34.147 1.00 . A A . 80 ILE C    1 1 
       16 22615 1 1 84 ILE CA   C -29.091  66.256 -32.664 1.00 . A A . 80 ILE CA   1 1 
       16 22616 1 1 84 ILE CB   C -29.059  67.710 -32.146 1.00 . A A . 80 ILE CB   1 1 
       16 22617 1 1 84 ILE CD1  C -28.981  69.106 -30.023 1.00 . A A . 80 ILE CD1  1 1 
       16 22618 1 1 84 ILE CG1  C -29.253  67.748 -30.627 1.00 . A A . 80 ILE CG1  1 1 
       16 22619 1 1 84 ILE CG2  C -30.131  68.544 -32.836 1.00 . A A . 80 ILE CG2  1 1 
       16 22620 1 1 84 ILE H    H -27.253  65.735 -31.774 1.00 . A A . 80 ILE H    1 1 
       16 22621 1 1 84 ILE HA   H -30.089  65.864 -32.526 1.00 . A A . 80 ILE HA   1 1 
       16 22622 1 1 84 ILE HB   H -28.097  68.133 -32.390 1.00 . A A . 80 ILE HB   1 1 
       16 22623 1 1 84 ILE HD11 H -27.967  69.402 -30.249 1.00 . A A . 80 ILE HD11 1 1 
       16 22624 1 1 84 ILE HD12 H -29.112  69.056 -28.953 1.00 . A A . 80 ILE HD12 1 1 
       16 22625 1 1 84 ILE HD13 H -29.668  69.828 -30.438 1.00 . A A . 80 ILE HD13 1 1 
       16 22626 1 1 84 ILE HG12 H -30.273  67.482 -30.393 1.00 . A A . 80 ILE HG12 1 1 
       16 22627 1 1 84 ILE HG13 H -28.586  67.038 -30.163 1.00 . A A . 80 ILE HG13 1 1 
       16 22628 1 1 84 ILE HG21 H -31.099  68.097 -32.668 1.00 . A A . 80 ILE HG21 1 1 
       16 22629 1 1 84 ILE HG22 H -29.931  68.580 -33.896 1.00 . A A . 80 ILE HG22 1 1 
       16 22630 1 1 84 ILE HG23 H -30.121  69.546 -32.434 1.00 . A A . 80 ILE HG23 1 1 
       16 22631 1 1 84 ILE N    N -28.163  65.411 -31.938 1.00 . A A . 80 ILE N    1 1 
       16 22632 1 1 84 ILE O    O -27.984  67.081 -34.630 1.00 . A A . 80 ILE O    1 1 
       16 22633 1 1 85 SER C    C -29.915  66.155 -37.071 1.00 . A A . 81 SER C    1 1 
       16 22634 1 1 85 SER CA   C -29.051  65.161 -36.291 1.00 . A A . 81 SER CA   1 1 
       16 22635 1 1 85 SER CB   C -29.324  63.730 -36.762 1.00 . A A . 81 SER CB   1 1 
       16 22636 1 1 85 SER H    H -29.860  64.609 -34.409 1.00 . A A . 81 SER H    1 1 
       16 22637 1 1 85 SER HA   H -28.010  65.395 -36.469 1.00 . A A . 81 SER HA   1 1 
       16 22638 1 1 85 SER HB2  H -30.388  63.551 -36.786 1.00 . A A . 81 SER HB2  1 1 
       16 22639 1 1 85 SER HB3  H -28.914  63.599 -37.753 1.00 . A A . 81 SER HB3  1 1 
       16 22640 1 1 85 SER HG   H -27.947  63.192 -35.466 1.00 . A A . 81 SER HG   1 1 
       16 22641 1 1 85 SER N    N -29.293  65.275 -34.860 1.00 . A A . 81 SER N    1 1 
       16 22642 1 1 85 SER O    O -29.595  66.509 -38.208 1.00 . A A . 81 SER O    1 1 
       16 22643 1 1 85 SER OG   O -28.716  62.785 -35.893 1.00 . A A . 81 SER OG   1 1 
       16 22644 1 1 86 THR C    C -32.977  67.973 -36.078 1.00 . A A . 82 THR C    1 1 
       16 22645 1 1 86 THR CA   C -31.899  67.567 -37.077 1.00 . A A . 82 THR CA   1 1 
       16 22646 1 1 86 THR CB   C -32.554  66.994 -38.361 1.00 . A A . 82 THR CB   1 1 
       16 22647 1 1 86 THR CG2  C -33.550  65.887 -38.035 1.00 . A A . 82 THR CG2  1 1 
       16 22648 1 1 86 THR H    H -31.211  66.295 -35.545 1.00 . A A . 82 THR H    1 1 
       16 22649 1 1 86 THR HA   H -31.321  68.441 -37.345 1.00 . A A . 82 THR HA   1 1 
       16 22650 1 1 86 THR HB   H -31.775  66.579 -38.985 1.00 . A A . 82 THR HB   1 1 
       16 22651 1 1 86 THR HG1  H -33.050  67.919 -40.033 1.00 . A A . 82 THR HG1  1 1 
       16 22652 1 1 86 THR HG21 H -34.315  66.274 -37.378 1.00 . A A . 82 THR HG21 1 1 
       16 22653 1 1 86 THR HG22 H -33.037  65.071 -37.550 1.00 . A A . 82 THR HG22 1 1 
       16 22654 1 1 86 THR HG23 H -34.006  65.533 -38.948 1.00 . A A . 82 THR HG23 1 1 
       16 22655 1 1 86 THR N    N -31.002  66.609 -36.454 1.00 . A A . 82 THR N    1 1 
       16 22656 1 1 86 THR O    O -33.096  67.373 -35.009 1.00 . A A . 82 THR O    1 1 
       16 22657 1 1 86 THR OG1  O -33.220  68.036 -39.088 1.00 . A A . 82 THR OG1  1 1 
       16 22658 1 1 87 GLY C    C -34.573  70.822 -34.993 1.00 . A A . 83 GLY C    1 1 
       16 22659 1 1 87 GLY CA   C -34.812  69.433 -35.539 1.00 . A A . 83 GLY CA   1 1 
       16 22660 1 1 87 GLY H    H -33.588  69.455 -37.266 1.00 . A A . 83 GLY H    1 1 
       16 22661 1 1 87 GLY HA2  H -35.744  69.426 -36.086 1.00 . A A . 83 GLY HA2  1 1 
       16 22662 1 1 87 GLY HA3  H -34.888  68.743 -34.713 1.00 . A A . 83 GLY HA3  1 1 
       16 22663 1 1 87 GLY N    N -33.744  68.995 -36.414 1.00 . A A . 83 GLY N    1 1 
       16 22664 1 1 87 GLY O    O -35.516  71.535 -34.655 1.00 . A A . 83 GLY O    1 1 
       16 22665 1 1 88 GLU C    C -31.647  72.979 -35.071 1.00 . A A . 84 GLU C    1 1 
       16 22666 1 1 88 GLU CA   C -32.940  72.519 -34.410 1.00 . A A . 84 GLU CA   1 1 
       16 22667 1 1 88 GLU CB   C -32.791  72.492 -32.884 1.00 . A A . 84 GLU CB   1 1 
       16 22668 1 1 88 GLU CD   C -32.584  73.838 -30.755 1.00 . A A . 84 GLU CD   1 1 
       16 22669 1 1 88 GLU CG   C -32.560  73.865 -32.268 1.00 . A A . 84 GLU CG   1 1 
       16 22670 1 1 88 GLU H    H -32.604  70.596 -35.207 1.00 . A A . 84 GLU H    1 1 
       16 22671 1 1 88 GLU HA   H -33.729  73.208 -34.676 1.00 . A A . 84 GLU HA   1 1 
       16 22672 1 1 88 GLU HB2  H -33.690  72.075 -32.452 1.00 . A A . 84 GLU HB2  1 1 
       16 22673 1 1 88 GLU HB3  H -31.953  71.860 -32.627 1.00 . A A . 84 GLU HB3  1 1 
       16 22674 1 1 88 GLU HG2  H -31.597  74.232 -32.590 1.00 . A A . 84 GLU HG2  1 1 
       16 22675 1 1 88 GLU HG3  H -33.333  74.533 -32.615 1.00 . A A . 84 GLU HG3  1 1 
       16 22676 1 1 88 GLU N    N -33.309  71.207 -34.912 1.00 . A A . 84 GLU N    1 1 
       16 22677 1 1 88 GLU O    O -30.556  72.795 -34.531 1.00 . A A . 84 GLU O    1 1 
       16 22678 1 1 88 GLU OE1  O -33.688  73.758 -30.175 1.00 . A A . 84 GLU OE1  1 1 
       16 22679 1 1 88 GLU OE2  O -31.503  73.908 -30.134 1.00 . A A . 84 GLU OE2  1 1 
       16 22680 1 1 89 LEU C    C -31.097  75.238 -37.859 1.00 . A A . 85 LEU C    1 1 
       16 22681 1 1 89 LEU CA   C -30.642  74.063 -37.000 1.00 . A A . 85 LEU CA   1 1 
       16 22682 1 1 89 LEU CB   C -30.019  72.962 -37.872 1.00 . A A . 85 LEU CB   1 1 
       16 22683 1 1 89 LEU CD1  C -28.100  74.313 -38.823 1.00 . A A . 85 LEU CD1  1 1 
       16 22684 1 1 89 LEU CD2  C -27.765  72.952 -36.755 1.00 . A A . 85 LEU CD2  1 1 
       16 22685 1 1 89 LEU CG   C -28.497  73.042 -38.086 1.00 . A A . 85 LEU CG   1 1 
       16 22686 1 1 89 LEU H    H -32.678  73.601 -36.659 1.00 . A A . 85 LEU H    1 1 
       16 22687 1 1 89 LEU HA   H -29.912  74.413 -36.287 1.00 . A A . 85 LEU HA   1 1 
       16 22688 1 1 89 LEU HB2  H -30.246  72.010 -37.418 1.00 . A A . 85 LEU HB2  1 1 
       16 22689 1 1 89 LEU HB3  H -30.492  72.995 -38.844 1.00 . A A . 85 LEU HB3  1 1 
       16 22690 1 1 89 LEU HD11 H -28.564  74.321 -39.798 1.00 . A A . 85 LEU HD11 1 1 
       16 22691 1 1 89 LEU HD12 H -27.026  74.344 -38.934 1.00 . A A . 85 LEU HD12 1 1 
       16 22692 1 1 89 LEU HD13 H -28.430  75.173 -38.260 1.00 . A A . 85 LEU HD13 1 1 
       16 22693 1 1 89 LEU HD21 H -28.047  72.041 -36.250 1.00 . A A . 85 LEU HD21 1 1 
       16 22694 1 1 89 LEU HD22 H -28.025  73.800 -36.139 1.00 . A A . 85 LEU HD22 1 1 
       16 22695 1 1 89 LEU HD23 H -26.699  72.950 -36.931 1.00 . A A . 85 LEU HD23 1 1 
       16 22696 1 1 89 LEU HG   H -28.185  72.202 -38.690 1.00 . A A . 85 LEU HG   1 1 
       16 22697 1 1 89 LEU N    N -31.782  73.541 -36.261 1.00 . A A . 85 LEU N    1 1 
       16 22698 1 1 89 LEU O    O -31.093  75.171 -39.088 1.00 . A A . 85 LEU O    1 1 
       16 22699 1 1 90 SER C    C -31.369  78.737 -37.242 1.00 . A A . 86 SER C    1 1 
       16 22700 1 1 90 SER CA   C -31.972  77.497 -37.890 1.00 . A A . 86 SER CA   1 1 
       16 22701 1 1 90 SER CB   C -33.503  77.567 -37.870 1.00 . A A . 86 SER CB   1 1 
       16 22702 1 1 90 SER H    H -31.492  76.296 -36.218 1.00 . A A . 86 SER H    1 1 
       16 22703 1 1 90 SER HA   H -31.634  77.440 -38.915 1.00 . A A . 86 SER HA   1 1 
       16 22704 1 1 90 SER HB2  H -33.846  77.693 -36.853 1.00 . A A . 86 SER HB2  1 1 
       16 22705 1 1 90 SER HB3  H -33.831  78.407 -38.465 1.00 . A A . 86 SER HB3  1 1 
       16 22706 1 1 90 SER HG   H -34.401  75.833 -37.676 1.00 . A A . 86 SER HG   1 1 
       16 22707 1 1 90 SER N    N -31.510  76.305 -37.201 1.00 . A A . 86 SER N    1 1 
       16 22708 1 1 90 SER O    O -32.077  79.687 -36.909 1.00 . A A . 86 SER O    1 1 
       16 22709 1 1 90 SER OG   O -34.073  76.381 -38.401 1.00 . A A . 86 SER OG   1 1 
       16 22710 1 1 91 THR C    C -29.599  79.931 -34.969 1.00 . A A . 87 THR C    1 1 
       16 22711 1 1 91 THR CA   C -29.306  79.805 -36.464 1.00 . A A . 87 THR CA   1 1 
       16 22712 1 1 91 THR CB   C -29.616  81.136 -37.184 1.00 . A A . 87 THR CB   1 1 
       16 22713 1 1 91 THR CG2  C -28.723  82.258 -36.669 1.00 . A A . 87 THR CG2  1 1 
       16 22714 1 1 91 THR H    H -29.569  77.875 -37.303 1.00 . A A . 87 THR H    1 1 
       16 22715 1 1 91 THR HA   H -28.253  79.598 -36.588 1.00 . A A . 87 THR HA   1 1 
       16 22716 1 1 91 THR HB   H -30.649  81.399 -37.001 1.00 . A A . 87 THR HB   1 1 
       16 22717 1 1 91 THR HG1  H -28.641  80.416 -38.750 1.00 . A A . 87 THR HG1  1 1 
       16 22718 1 1 91 THR HG21 H -28.967  83.176 -37.182 1.00 . A A . 87 THR HG21 1 1 
       16 22719 1 1 91 THR HG22 H -27.688  82.009 -36.852 1.00 . A A . 87 THR HG22 1 1 
       16 22720 1 1 91 THR HG23 H -28.880  82.387 -35.608 1.00 . A A . 87 THR HG23 1 1 
       16 22721 1 1 91 THR N    N -30.053  78.694 -37.051 1.00 . A A . 87 THR N    1 1 
       16 22722 1 1 91 THR O    O -30.507  80.653 -34.552 1.00 . A A . 87 THR O    1 1 
       16 22723 1 1 91 THR OG1  O -29.415  80.976 -38.600 1.00 . A A . 87 THR OG1  1 1 
       16 22724 1 1 92 ASP C    C -27.658  79.550 -32.054 1.00 . A A . 88 ASP C    1 1 
       16 22725 1 1 92 ASP CA   C -28.990  79.236 -32.721 1.00 . A A . 88 ASP CA   1 1 
       16 22726 1 1 92 ASP CB   C -29.566  77.908 -32.196 1.00 . A A . 88 ASP CB   1 1 
       16 22727 1 1 92 ASP CG   C -28.579  76.757 -32.237 1.00 . A A . 88 ASP CG   1 1 
       16 22728 1 1 92 ASP H    H -28.110  78.663 -34.562 1.00 . A A . 88 ASP H    1 1 
       16 22729 1 1 92 ASP HA   H -29.683  80.031 -32.490 1.00 . A A . 88 ASP HA   1 1 
       16 22730 1 1 92 ASP HB2  H -29.882  78.043 -31.171 1.00 . A A . 88 ASP HB2  1 1 
       16 22731 1 1 92 ASP HB3  H -30.425  77.640 -32.793 1.00 . A A . 88 ASP HB3  1 1 
       16 22732 1 1 92 ASP N    N -28.824  79.214 -34.168 1.00 . A A . 88 ASP N    1 1 
       16 22733 1 1 92 ASP O    O -26.645  78.915 -32.403 1.00 . A A . 88 ASP O    1 1 
       16 22734 1 1 92 ASP OXT  O -27.624  80.452 -31.193 1.00 . A A . 88 ASP OXT  1 1 
       16 22735 1 1 92 ASP OD1  O -28.297  76.236 -33.338 1.00 . A A . 88 ASP OD1  1 1 
       16 22736 1 1 92 ASP OD2  O -28.093  76.348 -31.159 1.00 . A A . 88 ASP OD2  1 1 
       17 22737 1 1  1 GLY C    C -67.903  -0.132  -9.695 1.00 . A A . -3 GLY C    1 1 
       17 22738 1 1  1 GLY CA   C -68.848  -0.246 -10.868 1.00 . A A . -3 GLY CA   1 1 
       17 22739 1 1  1 GLY H1   H -70.857   0.061 -11.322 1.00 . A A . -3 GLY H1   1 1 
       17 22740 1 1  1 GLY H2   H -70.262   1.071 -10.106 1.00 . A A . -3 GLY H2   1 1 
       17 22741 1 1  1 GLY H3   H -70.586  -0.553  -9.771 1.00 . A A . -3 GLY H3   1 1 
       17 22742 1 1  1 GLY HA2  H -68.831  -1.260 -11.235 1.00 . A A . -3 GLY HA2  1 1 
       17 22743 1 1  1 GLY HA3  H -68.517   0.416 -11.652 1.00 . A A . -3 GLY HA3  1 1 
       17 22744 1 1  1 GLY N    N -70.235   0.108 -10.492 1.00 . A A . -3 GLY N    1 1 
       17 22745 1 1  1 GLY O    O -68.088   0.719  -8.824 1.00 . A A . -3 GLY O    1 1 
       17 22746 1 1  2 ALA C    C -64.893   0.121  -8.781 1.00 . A A . -2 ALA C    1 1 
       17 22747 1 1  2 ALA CA   C -65.923  -0.986  -8.585 1.00 . A A . -2 ALA CA   1 1 
       17 22748 1 1  2 ALA CB   C -65.239  -2.343  -8.486 1.00 . A A . -2 ALA CB   1 1 
       17 22749 1 1  2 ALA H    H -66.788  -1.630 -10.403 1.00 . A A . -2 ALA H    1 1 
       17 22750 1 1  2 ALA HA   H -66.456  -0.810  -7.663 1.00 . A A . -2 ALA HA   1 1 
       17 22751 1 1  2 ALA HB1  H -65.987  -3.113  -8.364 1.00 . A A . -2 ALA HB1  1 1 
       17 22752 1 1  2 ALA HB2  H -64.575  -2.350  -7.634 1.00 . A A . -2 ALA HB2  1 1 
       17 22753 1 1  2 ALA HB3  H -64.674  -2.530  -9.386 1.00 . A A . -2 ALA HB3  1 1 
       17 22754 1 1  2 ALA N    N -66.891  -0.986  -9.668 1.00 . A A . -2 ALA N    1 1 
       17 22755 1 1  2 ALA O    O -63.953  -0.017  -9.566 1.00 . A A . -2 ALA O    1 1 
       17 22756 1 1  3 HIS C    C -62.994   2.172  -7.211 1.00 . A A . -1 HIS C    1 1 
       17 22757 1 1  3 HIS CA   C -64.159   2.356  -8.170 1.00 . A A . -1 HIS CA   1 1 
       17 22758 1 1  3 HIS CB   C -64.873   3.682  -7.867 1.00 . A A . -1 HIS CB   1 1 
       17 22759 1 1  3 HIS CD2  C -66.829   3.623  -9.571 1.00 . A A . -1 HIS CD2  1 1 
       17 22760 1 1  3 HIS CE1  C -66.476   5.561 -10.525 1.00 . A A . -1 HIS CE1  1 1 
       17 22761 1 1  3 HIS CG   C -65.745   4.176  -8.978 1.00 . A A . -1 HIS CG   1 1 
       17 22762 1 1  3 HIS H    H -65.858   1.286  -7.473 1.00 . A A . -1 HIS H    1 1 
       17 22763 1 1  3 HIS HA   H -63.774   2.383  -9.180 1.00 . A A . -1 HIS HA   1 1 
       17 22764 1 1  3 HIS HB2  H -65.494   3.555  -6.995 1.00 . A A . -1 HIS HB2  1 1 
       17 22765 1 1  3 HIS HB3  H -64.132   4.445  -7.663 1.00 . A A . -1 HIS HB3  1 1 
       17 22766 1 1  3 HIS HD1  H -64.846   6.039  -9.384 1.00 . A A . -1 HIS HD1  1 1 
       17 22767 1 1  3 HIS HD2  H -67.266   2.663  -9.335 1.00 . A A . -1 HIS HD2  1 1 
       17 22768 1 1  3 HIS HE1  H -66.569   6.419 -11.174 1.00 . A A . -1 HIS HE1  1 1 
       17 22769 1 1  3 HIS HE2  H -67.911   4.287 -11.242 1.00 . A A . -1 HIS HE2  1 1 
       17 22770 1 1  3 HIS N    N -65.081   1.228  -8.077 1.00 . A A . -1 HIS N    1 1 
       17 22771 1 1  3 HIS ND1  N -65.551   5.391  -9.600 1.00 . A A . -1 HIS ND1  1 1 
       17 22772 1 1  3 HIS NE2  N -67.264   4.502 -10.529 1.00 . A A . -1 HIS NE2  1 1 
       17 22773 1 1  3 HIS O    O -61.947   2.801  -7.359 1.00 . A A . -1 HIS O    1 1 
       17 22774 1 1  4 MET C    C -61.630  -0.361  -5.326 1.00 . A A .  0 MET C    1 1 
       17 22775 1 1  4 MET CA   C -62.146   1.067  -5.233 1.00 . A A .  0 MET CA   1 1 
       17 22776 1 1  4 MET CB   C -62.690   1.342  -3.830 1.00 . A A .  0 MET CB   1 1 
       17 22777 1 1  4 MET CE   C -62.492   2.595  -0.913 1.00 . A A .  0 MET CE   1 1 
       17 22778 1 1  4 MET CG   C -63.113   2.786  -3.614 1.00 . A A .  0 MET CG   1 1 
       17 22779 1 1  4 MET H    H -64.027   0.814  -6.171 1.00 . A A .  0 MET H    1 1 
       17 22780 1 1  4 MET HA   H -61.330   1.745  -5.433 1.00 . A A .  0 MET HA   1 1 
       17 22781 1 1  4 MET HB2  H -63.546   0.708  -3.658 1.00 . A A .  0 MET HB2  1 1 
       17 22782 1 1  4 MET HB3  H -61.924   1.101  -3.107 1.00 . A A .  0 MET HB3  1 1 
       17 22783 1 1  4 MET HE1  H -62.767   2.784   0.114 1.00 . A A .  0 MET HE1  1 1 
       17 22784 1 1  4 MET HE2  H -61.612   3.167  -1.163 1.00 . A A .  0 MET HE2  1 1 
       17 22785 1 1  4 MET HE3  H -62.287   1.543  -1.040 1.00 . A A .  0 MET HE3  1 1 
       17 22786 1 1  4 MET HG2  H -62.247   3.418  -3.716 1.00 . A A .  0 MET HG2  1 1 
       17 22787 1 1  4 MET HG3  H -63.835   3.051  -4.369 1.00 . A A .  0 MET HG3  1 1 
       17 22788 1 1  4 MET N    N -63.177   1.307  -6.228 1.00 . A A .  0 MET N    1 1 
       17 22789 1 1  4 MET O    O -60.432  -0.579  -5.512 1.00 . A A .  0 MET O    1 1 
       17 22790 1 1  4 MET SD   S -63.843   3.073  -1.989 1.00 . A A .  0 MET SD   1 1 
       17 22791 1 1  5 MET C    C -61.177  -3.033  -4.121 1.00 . A A .  1 MET C    1 1 
       17 22792 1 1  5 MET CA   C -62.199  -2.740  -5.219 1.00 . A A .  1 MET CA   1 1 
       17 22793 1 1  5 MET CB   C -61.667  -3.184  -6.586 1.00 . A A .  1 MET CB   1 1 
       17 22794 1 1  5 MET CE   C -60.734  -6.977  -8.082 1.00 . A A .  1 MET CE   1 1 
       17 22795 1 1  5 MET CG   C -61.456  -4.695  -6.690 1.00 . A A .  1 MET CG   1 1 
       17 22796 1 1  5 MET H    H -63.487  -1.066  -5.125 1.00 . A A .  1 MET H    1 1 
       17 22797 1 1  5 MET HA   H -63.102  -3.295  -5.000 1.00 . A A .  1 MET HA   1 1 
       17 22798 1 1  5 MET HB2  H -62.370  -2.880  -7.352 1.00 . A A .  1 MET HB2  1 1 
       17 22799 1 1  5 MET HB3  H -60.719  -2.692  -6.767 1.00 . A A .  1 MET HB3  1 1 
       17 22800 1 1  5 MET HE1  H -61.694  -7.387  -7.802 1.00 . A A .  1 MET HE1  1 1 
       17 22801 1 1  5 MET HE2  H -60.015  -7.179  -7.301 1.00 . A A .  1 MET HE2  1 1 
       17 22802 1 1  5 MET HE3  H -60.403  -7.435  -9.001 1.00 . A A .  1 MET HE3  1 1 
       17 22803 1 1  5 MET HG2  H -60.721  -4.994  -5.956 1.00 . A A .  1 MET HG2  1 1 
       17 22804 1 1  5 MET HG3  H -62.391  -5.198  -6.476 1.00 . A A .  1 MET HG3  1 1 
       17 22805 1 1  5 MET N    N -62.545  -1.321  -5.217 1.00 . A A .  1 MET N    1 1 
       17 22806 1 1  5 MET O    O -59.980  -3.204  -4.383 1.00 . A A .  1 MET O    1 1 
       17 22807 1 1  5 MET SD   S -60.883  -5.207  -8.319 1.00 . A A .  1 MET SD   1 1 
       17 22808 1 1  6 GLN C    C -60.100  -4.626  -1.772 1.00 . A A .  2 GLN C    1 1 
       17 22809 1 1  6 GLN CA   C -60.815  -3.275  -1.719 1.00 . A A .  2 GLN CA   1 1 
       17 22810 1 1  6 GLN CB   C -61.644  -3.153  -0.433 1.00 . A A .  2 GLN CB   1 1 
       17 22811 1 1  6 GLN CD   C -59.929  -1.820   0.871 1.00 . A A .  2 GLN CD   1 1 
       17 22812 1 1  6 GLN CG   C -60.802  -3.063   0.829 1.00 . A A .  2 GLN CG   1 1 
       17 22813 1 1  6 GLN H    H -62.639  -3.016  -2.765 1.00 . A A .  2 GLN H    1 1 
       17 22814 1 1  6 GLN HA   H -60.071  -2.492  -1.729 1.00 . A A .  2 GLN HA   1 1 
       17 22815 1 1  6 GLN HB2  H -62.254  -2.263  -0.494 1.00 . A A .  2 GLN HB2  1 1 
       17 22816 1 1  6 GLN HB3  H -62.289  -4.016  -0.349 1.00 . A A .  2 GLN HB3  1 1 
       17 22817 1 1  6 GLN HE21 H -58.567  -2.782   1.950 1.00 . A A .  2 GLN HE21 1 1 
       17 22818 1 1  6 GLN HE22 H -58.208  -1.128   1.584 1.00 . A A .  2 GLN HE22 1 1 
       17 22819 1 1  6 GLN HG2  H -61.458  -3.051   1.687 1.00 . A A .  2 GLN HG2  1 1 
       17 22820 1 1  6 GLN HG3  H -60.166  -3.932   0.878 1.00 . A A .  2 GLN HG3  1 1 
       17 22821 1 1  6 GLN N    N -61.668  -3.093  -2.890 1.00 . A A .  2 GLN N    1 1 
       17 22822 1 1  6 GLN NE2  N -58.785  -1.921   1.531 1.00 . A A .  2 GLN NE2  1 1 
       17 22823 1 1  6 GLN O    O -59.048  -4.806  -1.155 1.00 . A A .  2 GLN O    1 1 
       17 22824 1 1  6 GLN OE1  O -60.278  -0.777   0.315 1.00 . A A .  2 GLN OE1  1 1 
       17 22825 1 1  7 ALA C    C -58.681  -6.736  -3.375 1.00 . A A .  3 ALA C    1 1 
       17 22826 1 1  7 ALA CA   C -60.055  -6.870  -2.726 1.00 . A A .  3 ALA CA   1 1 
       17 22827 1 1  7 ALA CB   C -60.954  -7.745  -3.584 1.00 . A A .  3 ALA CB   1 1 
       17 22828 1 1  7 ALA H    H -61.532  -5.369  -2.954 1.00 . A A .  3 ALA H    1 1 
       17 22829 1 1  7 ALA HA   H -59.947  -7.341  -1.762 1.00 . A A .  3 ALA HA   1 1 
       17 22830 1 1  7 ALA HB1  H -61.925  -7.824  -3.120 1.00 . A A .  3 ALA HB1  1 1 
       17 22831 1 1  7 ALA HB2  H -60.517  -8.728  -3.676 1.00 . A A .  3 ALA HB2  1 1 
       17 22832 1 1  7 ALA HB3  H -61.055  -7.302  -4.563 1.00 . A A .  3 ALA HB3  1 1 
       17 22833 1 1  7 ALA N    N -60.669  -5.562  -2.527 1.00 . A A .  3 ALA N    1 1 
       17 22834 1 1  7 ALA O    O -57.720  -7.388  -2.964 1.00 . A A .  3 ALA O    1 1 
       17 22835 1 1  8 ARG C    C -56.392  -4.838  -4.209 1.00 . A A .  4 ARG C    1 1 
       17 22836 1 1  8 ARG CA   C -57.337  -5.646  -5.083 1.00 . A A .  4 ARG CA   1 1 
       17 22837 1 1  8 ARG CB   C -57.571  -4.909  -6.406 1.00 . A A .  4 ARG CB   1 1 
       17 22838 1 1  8 ARG CD   C -56.547  -3.893  -8.471 1.00 . A A .  4 ARG CD   1 1 
       17 22839 1 1  8 ARG CG   C -56.294  -4.696  -7.207 1.00 . A A .  4 ARG CG   1 1 
       17 22840 1 1  8 ARG CZ   C -58.082  -4.025 -10.400 1.00 . A A .  4 ARG CZ   1 1 
       17 22841 1 1  8 ARG H    H -59.391  -5.383  -4.660 1.00 . A A .  4 ARG H    1 1 
       17 22842 1 1  8 ARG HA   H -56.890  -6.606  -5.285 1.00 . A A .  4 ARG HA   1 1 
       17 22843 1 1  8 ARG HB2  H -58.261  -5.480  -7.009 1.00 . A A .  4 ARG HB2  1 1 
       17 22844 1 1  8 ARG HB3  H -58.002  -3.940  -6.196 1.00 . A A .  4 ARG HB3  1 1 
       17 22845 1 1  8 ARG HD2  H -57.045  -2.973  -8.201 1.00 . A A .  4 ARG HD2  1 1 
       17 22846 1 1  8 ARG HD3  H -55.597  -3.664  -8.932 1.00 . A A .  4 ARG HD3  1 1 
       17 22847 1 1  8 ARG HE   H -57.402  -5.599  -9.364 1.00 . A A .  4 ARG HE   1 1 
       17 22848 1 1  8 ARG HG2  H -55.582  -4.164  -6.594 1.00 . A A .  4 ARG HG2  1 1 
       17 22849 1 1  8 ARG HG3  H -55.887  -5.658  -7.479 1.00 . A A .  4 ARG HG3  1 1 
       17 22850 1 1  8 ARG HH11 H -57.558  -2.136  -9.876 1.00 . A A .  4 ARG HH11 1 1 
       17 22851 1 1  8 ARG HH12 H -58.613  -2.260 -11.244 1.00 . A A .  4 ARG HH12 1 1 
       17 22852 1 1  8 ARG HH21 H -58.776  -5.762 -11.173 1.00 . A A .  4 ARG HH21 1 1 
       17 22853 1 1  8 ARG HH22 H -59.311  -4.323 -11.983 1.00 . A A .  4 ARG HH22 1 1 
       17 22854 1 1  8 ARG N    N -58.593  -5.876  -4.384 1.00 . A A .  4 ARG N    1 1 
       17 22855 1 1  8 ARG NE   N -57.379  -4.615  -9.433 1.00 . A A .  4 ARG NE   1 1 
       17 22856 1 1  8 ARG NH1  N -58.086  -2.702 -10.514 1.00 . A A .  4 ARG NH1  1 1 
       17 22857 1 1  8 ARG NH2  N -58.780  -4.761 -11.253 1.00 . A A .  4 ARG NH2  1 1 
       17 22858 1 1  8 ARG O    O -55.184  -5.077  -4.196 1.00 . A A .  4 ARG O    1 1 
       17 22859 1 1  9 ARG C    C -55.508  -3.821  -1.477 1.00 . A A .  5 ARG C    1 1 
       17 22860 1 1  9 ARG CA   C -56.151  -3.021  -2.606 1.00 . A A .  5 ARG CA   1 1 
       17 22861 1 1  9 ARG CB   C -57.025  -1.896  -2.037 1.00 . A A .  5 ARG CB   1 1 
       17 22862 1 1  9 ARG CD   C -55.044  -0.337  -1.852 1.00 . A A .  5 ARG CD   1 1 
       17 22863 1 1  9 ARG CG   C -56.277  -0.901  -1.156 1.00 . A A .  5 ARG CG   1 1 
       17 22864 1 1  9 ARG CZ   C -54.570   1.126  -3.785 1.00 . A A .  5 ARG CZ   1 1 
       17 22865 1 1  9 ARG H    H -57.924  -3.777  -3.451 1.00 . A A .  5 ARG H    1 1 
       17 22866 1 1  9 ARG HA   H -55.374  -2.589  -3.217 1.00 . A A .  5 ARG HA   1 1 
       17 22867 1 1  9 ARG HB2  H -57.468  -1.351  -2.858 1.00 . A A .  5 ARG HB2  1 1 
       17 22868 1 1  9 ARG HB3  H -57.815  -2.339  -1.448 1.00 . A A .  5 ARG HB3  1 1 
       17 22869 1 1  9 ARG HD2  H -54.607   0.419  -1.221 1.00 . A A .  5 ARG HD2  1 1 
       17 22870 1 1  9 ARG HD3  H -54.333  -1.137  -1.996 1.00 . A A .  5 ARG HD3  1 1 
       17 22871 1 1  9 ARG HE   H -56.203  -0.009  -3.578 1.00 . A A .  5 ARG HE   1 1 
       17 22872 1 1  9 ARG HG2  H -56.939  -0.087  -0.908 1.00 . A A .  5 ARG HG2  1 1 
       17 22873 1 1  9 ARG HG3  H -55.968  -1.403  -0.251 1.00 . A A .  5 ARG HG3  1 1 
       17 22874 1 1  9 ARG HH11 H -53.161   1.188  -2.330 1.00 . A A .  5 ARG HH11 1 1 
       17 22875 1 1  9 ARG HH12 H -52.836   2.182  -3.712 1.00 . A A .  5 ARG HH12 1 1 
       17 22876 1 1  9 ARG HH21 H -55.782   1.282  -5.405 1.00 . A A .  5 ARG HH21 1 1 
       17 22877 1 1  9 ARG HH22 H -54.342   2.253  -5.455 1.00 . A A .  5 ARG HH22 1 1 
       17 22878 1 1  9 ARG N    N -56.948  -3.891  -3.456 1.00 . A A .  5 ARG N    1 1 
       17 22879 1 1  9 ARG NE   N -55.357   0.260  -3.151 1.00 . A A .  5 ARG NE   1 1 
       17 22880 1 1  9 ARG NH1  N -53.432   1.530  -3.229 1.00 . A A .  5 ARG NH1  1 1 
       17 22881 1 1  9 ARG NH2  N -54.924   1.589  -4.978 1.00 . A A .  5 ARG NH2  1 1 
       17 22882 1 1  9 ARG O    O -54.485  -3.419  -0.920 1.00 . A A .  5 ARG O    1 1 
       17 22883 1 1 10 GLU C    C -54.185  -6.330  -0.547 1.00 . A A .  6 GLU C    1 1 
       17 22884 1 1 10 GLU CA   C -55.570  -5.845  -0.139 1.00 . A A .  6 GLU CA   1 1 
       17 22885 1 1 10 GLU CB   C -56.509  -7.038   0.075 1.00 . A A .  6 GLU CB   1 1 
       17 22886 1 1 10 GLU CD   C -56.228  -7.197   2.573 1.00 . A A .  6 GLU CD   1 1 
       17 22887 1 1 10 GLU CG   C -56.125  -7.922   1.250 1.00 . A A .  6 GLU CG   1 1 
       17 22888 1 1 10 GLU H    H -56.911  -5.229  -1.650 1.00 . A A .  6 GLU H    1 1 
       17 22889 1 1 10 GLU HA   H -55.493  -5.279   0.776 1.00 . A A .  6 GLU HA   1 1 
       17 22890 1 1 10 GLU HB2  H -57.509  -6.667   0.246 1.00 . A A .  6 GLU HB2  1 1 
       17 22891 1 1 10 GLU HB3  H -56.509  -7.646  -0.818 1.00 . A A .  6 GLU HB3  1 1 
       17 22892 1 1 10 GLU HG2  H -56.785  -8.777   1.272 1.00 . A A .  6 GLU HG2  1 1 
       17 22893 1 1 10 GLU HG3  H -55.107  -8.257   1.116 1.00 . A A .  6 GLU HG3  1 1 
       17 22894 1 1 10 GLU N    N -56.099  -4.966  -1.168 1.00 . A A .  6 GLU N    1 1 
       17 22895 1 1 10 GLU O    O -53.216  -6.186   0.205 1.00 . A A .  6 GLU O    1 1 
       17 22896 1 1 10 GLU OE1  O -55.195  -6.704   3.074 1.00 . A A .  6 GLU OE1  1 1 
       17 22897 1 1 10 GLU OE2  O -57.348  -7.113   3.120 1.00 . A A .  6 GLU OE2  1 1 
       17 22898 1 1 11 GLU C    C -51.883  -6.190  -2.576 1.00 . A A .  7 GLU C    1 1 
       17 22899 1 1 11 GLU CA   C -52.824  -7.354  -2.287 1.00 . A A .  7 GLU CA   1 1 
       17 22900 1 1 11 GLU CB   C -53.069  -8.162  -3.570 1.00 . A A .  7 GLU CB   1 1 
       17 22901 1 1 11 GLU CD   C -51.243  -9.882  -3.205 1.00 . A A .  7 GLU CD   1 1 
       17 22902 1 1 11 GLU CG   C -51.825  -8.836  -4.136 1.00 . A A .  7 GLU CG   1 1 
       17 22903 1 1 11 GLU H    H -54.882  -6.956  -2.322 1.00 . A A .  7 GLU H    1 1 
       17 22904 1 1 11 GLU HA   H -52.376  -7.993  -1.543 1.00 . A A .  7 GLU HA   1 1 
       17 22905 1 1 11 GLU HB2  H -53.801  -8.928  -3.362 1.00 . A A .  7 GLU HB2  1 1 
       17 22906 1 1 11 GLU HB3  H -53.465  -7.498  -4.325 1.00 . A A .  7 GLU HB3  1 1 
       17 22907 1 1 11 GLU HG2  H -52.084  -9.315  -5.067 1.00 . A A .  7 GLU HG2  1 1 
       17 22908 1 1 11 GLU HG3  H -51.074  -8.080  -4.319 1.00 . A A .  7 GLU HG3  1 1 
       17 22909 1 1 11 GLU N    N -54.088  -6.870  -1.757 1.00 . A A .  7 GLU N    1 1 
       17 22910 1 1 11 GLU O    O -50.670  -6.328  -2.476 1.00 . A A .  7 GLU O    1 1 
       17 22911 1 1 11 GLU OE1  O -50.090  -9.714  -2.757 1.00 . A A .  7 GLU OE1  1 1 
       17 22912 1 1 11 GLU OE2  O -51.937 -10.880  -2.912 1.00 . A A .  7 GLU OE2  1 1 
       17 22913 1 1 12 LEU C    C -50.908  -3.346  -2.024 1.00 . A A .  8 LEU C    1 1 
       17 22914 1 1 12 LEU CA   C -51.647  -3.869  -3.249 1.00 . A A .  8 LEU CA   1 1 
       17 22915 1 1 12 LEU CB   C -52.515  -2.768  -3.857 1.00 . A A .  8 LEU CB   1 1 
       17 22916 1 1 12 LEU CD1  C -53.911  -1.908  -5.756 1.00 . A A .  8 LEU CD1  1 1 
       17 22917 1 1 12 LEU CD2  C -51.900  -3.308  -6.230 1.00 . A A .  8 LEU CD2  1 1 
       17 22918 1 1 12 LEU CG   C -53.047  -3.058  -5.265 1.00 . A A .  8 LEU CG   1 1 
       17 22919 1 1 12 LEU H    H -53.424  -4.981  -2.967 1.00 . A A .  8 LEU H    1 1 
       17 22920 1 1 12 LEU HA   H -50.916  -4.175  -3.979 1.00 . A A .  8 LEU HA   1 1 
       17 22921 1 1 12 LEU HB2  H -53.357  -2.605  -3.205 1.00 . A A .  8 LEU HB2  1 1 
       17 22922 1 1 12 LEU HB3  H -51.933  -1.862  -3.897 1.00 . A A .  8 LEU HB3  1 1 
       17 22923 1 1 12 LEU HD11 H -53.328  -1.000  -5.771 1.00 . A A .  8 LEU HD11 1 1 
       17 22924 1 1 12 LEU HD12 H -54.755  -1.783  -5.096 1.00 . A A .  8 LEU HD12 1 1 
       17 22925 1 1 12 LEU HD13 H -54.265  -2.126  -6.754 1.00 . A A .  8 LEU HD13 1 1 
       17 22926 1 1 12 LEU HD21 H -51.244  -2.450  -6.241 1.00 . A A .  8 LEU HD21 1 1 
       17 22927 1 1 12 LEU HD22 H -52.295  -3.469  -7.221 1.00 . A A .  8 LEU HD22 1 1 
       17 22928 1 1 12 LEU HD23 H -51.347  -4.181  -5.918 1.00 . A A .  8 LEU HD23 1 1 
       17 22929 1 1 12 LEU HG   H -53.660  -3.947  -5.236 1.00 . A A .  8 LEU HG   1 1 
       17 22930 1 1 12 LEU N    N -52.448  -5.039  -2.922 1.00 . A A .  8 LEU N    1 1 
       17 22931 1 1 12 LEU O    O -49.713  -3.078  -2.089 1.00 . A A .  8 LEU O    1 1 
       17 22932 1 1 13 LEU C    C -50.014  -3.841   0.836 1.00 . A A .  9 LEU C    1 1 
       17 22933 1 1 13 LEU CA   C -50.982  -2.782   0.335 1.00 . A A .  9 LEU CA   1 1 
       17 22934 1 1 13 LEU CB   C -52.030  -2.470   1.401 1.00 . A A .  9 LEU CB   1 1 
       17 22935 1 1 13 LEU CD1  C -53.946  -1.065   2.190 1.00 . A A .  9 LEU CD1  1 1 
       17 22936 1 1 13 LEU CD2  C -52.007   0.005   1.023 1.00 . A A .  9 LEU CD2  1 1 
       17 22937 1 1 13 LEU CG   C -52.884  -1.237   1.115 1.00 . A A .  9 LEU CG   1 1 
       17 22938 1 1 13 LEU H    H -52.577  -3.402  -0.914 1.00 . A A .  9 LEU H    1 1 
       17 22939 1 1 13 LEU HA   H -50.425  -1.883   0.122 1.00 . A A .  9 LEU HA   1 1 
       17 22940 1 1 13 LEU HB2  H -52.684  -3.324   1.494 1.00 . A A .  9 LEU HB2  1 1 
       17 22941 1 1 13 LEU HB3  H -51.521  -2.319   2.340 1.00 . A A .  9 LEU HB3  1 1 
       17 22942 1 1 13 LEU HD11 H -54.542  -0.193   1.969 1.00 . A A .  9 LEU HD11 1 1 
       17 22943 1 1 13 LEU HD12 H -53.469  -0.941   3.151 1.00 . A A .  9 LEU HD12 1 1 
       17 22944 1 1 13 LEU HD13 H -54.579  -1.939   2.214 1.00 . A A .  9 LEU HD13 1 1 
       17 22945 1 1 13 LEU HD21 H -52.622   0.865   0.798 1.00 . A A .  9 LEU HD21 1 1 
       17 22946 1 1 13 LEU HD22 H -51.274  -0.128   0.242 1.00 . A A .  9 LEU HD22 1 1 
       17 22947 1 1 13 LEU HD23 H -51.504   0.161   1.966 1.00 . A A .  9 LEU HD23 1 1 
       17 22948 1 1 13 LEU HG   H -53.382  -1.368   0.165 1.00 . A A .  9 LEU HG   1 1 
       17 22949 1 1 13 LEU N    N -51.614  -3.213  -0.907 1.00 . A A .  9 LEU N    1 1 
       17 22950 1 1 13 LEU O    O -48.969  -3.522   1.406 1.00 . A A .  9 LEU O    1 1 
       17 22951 1 1 14 ALA C    C -48.205  -6.093   0.082 1.00 . A A . 10 ALA C    1 1 
       17 22952 1 1 14 ALA CA   C -49.471  -6.204   0.922 1.00 . A A . 10 ALA CA   1 1 
       17 22953 1 1 14 ALA CB   C -50.170  -7.529   0.679 1.00 . A A . 10 ALA CB   1 1 
       17 22954 1 1 14 ALA H    H -51.260  -5.292   0.265 1.00 . A A . 10 ALA H    1 1 
       17 22955 1 1 14 ALA HA   H -49.209  -6.145   1.967 1.00 . A A . 10 ALA HA   1 1 
       17 22956 1 1 14 ALA HB1  H -51.052  -7.585   1.295 1.00 . A A . 10 ALA HB1  1 1 
       17 22957 1 1 14 ALA HB2  H -49.501  -8.338   0.930 1.00 . A A . 10 ALA HB2  1 1 
       17 22958 1 1 14 ALA HB3  H -50.452  -7.601  -0.361 1.00 . A A . 10 ALA HB3  1 1 
       17 22959 1 1 14 ALA N    N -50.366  -5.101   0.619 1.00 . A A . 10 ALA N    1 1 
       17 22960 1 1 14 ALA O    O -47.093  -6.258   0.580 1.00 . A A . 10 ALA O    1 1 
       17 22961 1 1 15 LYS C    C -46.445  -4.405  -1.716 1.00 . A A . 11 LYS C    1 1 
       17 22962 1 1 15 LYS CA   C -47.304  -5.593  -2.139 1.00 . A A . 11 LYS CA   1 1 
       17 22963 1 1 15 LYS CB   C -47.870  -5.353  -3.542 1.00 . A A . 11 LYS CB   1 1 
       17 22964 1 1 15 LYS CD   C -47.433  -5.006  -5.999 1.00 . A A . 11 LYS CD   1 1 
       17 22965 1 1 15 LYS CE   C -48.541  -5.982  -6.380 1.00 . A A . 11 LYS CE   1 1 
       17 22966 1 1 15 LYS CG   C -46.821  -5.335  -4.644 1.00 . A A . 11 LYS CG   1 1 
       17 22967 1 1 15 LYS H    H -49.322  -5.724  -1.530 1.00 . A A . 11 LYS H    1 1 
       17 22968 1 1 15 LYS HA   H -46.700  -6.484  -2.148 1.00 . A A . 11 LYS HA   1 1 
       17 22969 1 1 15 LYS HB2  H -48.580  -6.136  -3.764 1.00 . A A . 11 LYS HB2  1 1 
       17 22970 1 1 15 LYS HB3  H -48.387  -4.404  -3.550 1.00 . A A . 11 LYS HB3  1 1 
       17 22971 1 1 15 LYS HD2  H -47.847  -4.009  -5.960 1.00 . A A . 11 LYS HD2  1 1 
       17 22972 1 1 15 LYS HD3  H -46.659  -5.045  -6.751 1.00 . A A . 11 LYS HD3  1 1 
       17 22973 1 1 15 LYS HE2  H -49.337  -5.906  -5.655 1.00 . A A . 11 LYS HE2  1 1 
       17 22974 1 1 15 LYS HE3  H -48.919  -5.709  -7.355 1.00 . A A . 11 LYS HE3  1 1 
       17 22975 1 1 15 LYS HG2  H -46.074  -4.589  -4.408 1.00 . A A . 11 LYS HG2  1 1 
       17 22976 1 1 15 LYS HG3  H -46.353  -6.307  -4.699 1.00 . A A . 11 LYS HG3  1 1 
       17 22977 1 1 15 LYS HZ1  H -47.282  -7.482  -7.105 1.00 . A A . 11 LYS HZ1  1 1 
       17 22978 1 1 15 LYS HZ2  H -48.835  -8.019  -6.719 1.00 . A A . 11 LYS HZ2  1 1 
       17 22979 1 1 15 LYS HZ3  H -47.729  -7.687  -5.487 1.00 . A A . 11 LYS HZ3  1 1 
       17 22980 1 1 15 LYS N    N -48.399  -5.795  -1.198 1.00 . A A . 11 LYS N    1 1 
       17 22981 1 1 15 LYS NZ   N -48.062  -7.389  -6.425 1.00 . A A . 11 LYS NZ   1 1 
       17 22982 1 1 15 LYS O    O -45.224  -4.412  -1.887 1.00 . A A . 11 LYS O    1 1 
       17 22983 1 1 16 LYS C    C -45.556  -2.542   0.548 1.00 . A A . 12 LYS C    1 1 
       17 22984 1 1 16 LYS CA   C -46.412  -2.204  -0.667 1.00 . A A . 12 LYS CA   1 1 
       17 22985 1 1 16 LYS CB   C -47.427  -1.108  -0.304 1.00 . A A . 12 LYS CB   1 1 
       17 22986 1 1 16 LYS CD   C -47.018   0.387  -2.322 1.00 . A A . 12 LYS CD   1 1 
       17 22987 1 1 16 LYS CE   C -46.323   1.487  -1.524 1.00 . A A . 12 LYS CE   1 1 
       17 22988 1 1 16 LYS CG   C -48.052  -0.366  -1.493 1.00 . A A . 12 LYS CG   1 1 
       17 22989 1 1 16 LYS H    H -48.065  -3.474  -1.008 1.00 . A A . 12 LYS H    1 1 
       17 22990 1 1 16 LYS HA   H -45.770  -1.850  -1.456 1.00 . A A . 12 LYS HA   1 1 
       17 22991 1 1 16 LYS HB2  H -48.232  -1.565   0.257 1.00 . A A . 12 LYS HB2  1 1 
       17 22992 1 1 16 LYS HB3  H -46.937  -0.386   0.326 1.00 . A A . 12 LYS HB3  1 1 
       17 22993 1 1 16 LYS HD2  H -46.274  -0.311  -2.670 1.00 . A A . 12 LYS HD2  1 1 
       17 22994 1 1 16 LYS HD3  H -47.515   0.834  -3.170 1.00 . A A . 12 LYS HD3  1 1 
       17 22995 1 1 16 LYS HE2  H -45.779   1.039  -0.707 1.00 . A A . 12 LYS HE2  1 1 
       17 22996 1 1 16 LYS HE3  H -45.629   1.999  -2.175 1.00 . A A . 12 LYS HE3  1 1 
       17 22997 1 1 16 LYS HG2  H -48.557  -1.075  -2.132 1.00 . A A . 12 LYS HG2  1 1 
       17 22998 1 1 16 LYS HG3  H -48.774   0.346  -1.113 1.00 . A A . 12 LYS HG3  1 1 
       17 22999 1 1 16 LYS HZ1  H -46.774   3.260  -0.519 1.00 . A A . 12 LYS HZ1  1 1 
       17 23000 1 1 16 LYS HZ2  H -47.904   2.030  -0.269 1.00 . A A . 12 LYS HZ2  1 1 
       17 23001 1 1 16 LYS HZ3  H -47.877   2.867  -1.738 1.00 . A A . 12 LYS HZ3  1 1 
       17 23002 1 1 16 LYS N    N -47.096  -3.399  -1.140 1.00 . A A . 12 LYS N    1 1 
       17 23003 1 1 16 LYS NZ   N -47.286   2.479  -0.975 1.00 . A A . 12 LYS NZ   1 1 
       17 23004 1 1 16 LYS O    O -44.447  -2.031   0.707 1.00 . A A . 12 LYS O    1 1 
       17 23005 1 1 17 ALA C    C -44.211  -4.795   2.163 1.00 . A A . 13 ALA C    1 1 
       17 23006 1 1 17 ALA CA   C -45.357  -3.881   2.569 1.00 . A A . 13 ALA CA   1 1 
       17 23007 1 1 17 ALA CB   C -46.303  -4.601   3.509 1.00 . A A . 13 ALA CB   1 1 
       17 23008 1 1 17 ALA H    H -46.984  -3.763   1.233 1.00 . A A . 13 ALA H    1 1 
       17 23009 1 1 17 ALA HA   H -44.960  -3.021   3.083 1.00 . A A . 13 ALA HA   1 1 
       17 23010 1 1 17 ALA HB1  H -46.699  -5.477   3.018 1.00 . A A . 13 ALA HB1  1 1 
       17 23011 1 1 17 ALA HB2  H -47.112  -3.940   3.775 1.00 . A A . 13 ALA HB2  1 1 
       17 23012 1 1 17 ALA HB3  H -45.770  -4.896   4.400 1.00 . A A . 13 ALA HB3  1 1 
       17 23013 1 1 17 ALA N    N -46.080  -3.420   1.397 1.00 . A A . 13 ALA N    1 1 
       17 23014 1 1 17 ALA O    O -43.131  -4.754   2.750 1.00 . A A . 13 ALA O    1 1 
       17 23015 1 1 18 ARG C    C -42.219  -5.772   0.131 1.00 . A A . 14 ARG C    1 1 
       17 23016 1 1 18 ARG CA   C -43.453  -6.523   0.614 1.00 . A A . 14 ARG CA   1 1 
       17 23017 1 1 18 ARG CB   C -44.025  -7.350  -0.538 1.00 . A A . 14 ARG CB   1 1 
       17 23018 1 1 18 ARG CD   C -44.170  -9.533   0.720 1.00 . A A . 14 ARG CD   1 1 
       17 23019 1 1 18 ARG CG   C -44.926  -8.497  -0.104 1.00 . A A . 14 ARG CG   1 1 
       17 23020 1 1 18 ARG CZ   C -42.387 -11.168   0.220 1.00 . A A . 14 ARG CZ   1 1 
       17 23021 1 1 18 ARG H    H -45.355  -5.604   0.743 1.00 . A A . 14 ARG H    1 1 
       17 23022 1 1 18 ARG HA   H -43.160  -7.188   1.411 1.00 . A A . 14 ARG HA   1 1 
       17 23023 1 1 18 ARG HB2  H -44.600  -6.695  -1.177 1.00 . A A . 14 ARG HB2  1 1 
       17 23024 1 1 18 ARG HB3  H -43.207  -7.760  -1.108 1.00 . A A . 14 ARG HB3  1 1 
       17 23025 1 1 18 ARG HD2  H -43.932  -9.106   1.683 1.00 . A A . 14 ARG HD2  1 1 
       17 23026 1 1 18 ARG HD3  H -44.806 -10.397   0.858 1.00 . A A . 14 ARG HD3  1 1 
       17 23027 1 1 18 ARG HE   H -42.463  -9.304  -0.502 1.00 . A A . 14 ARG HE   1 1 
       17 23028 1 1 18 ARG HG2  H -45.734  -8.101   0.492 1.00 . A A . 14 ARG HG2  1 1 
       17 23029 1 1 18 ARG HG3  H -45.327  -8.975  -0.984 1.00 . A A . 14 ARG HG3  1 1 
       17 23030 1 1 18 ARG HH11 H -43.852 -11.873   1.434 1.00 . A A . 14 ARG HH11 1 1 
       17 23031 1 1 18 ARG HH12 H -42.577 -12.995   1.081 1.00 . A A . 14 ARG HH12 1 1 
       17 23032 1 1 18 ARG HH21 H -40.790 -10.743  -0.956 1.00 . A A . 14 ARG HH21 1 1 
       17 23033 1 1 18 ARG HH22 H -40.821 -12.351  -0.291 1.00 . A A . 14 ARG HH22 1 1 
       17 23034 1 1 18 ARG N    N -44.459  -5.612   1.146 1.00 . A A . 14 ARG N    1 1 
       17 23035 1 1 18 ARG NE   N -42.928  -9.962   0.072 1.00 . A A . 14 ARG NE   1 1 
       17 23036 1 1 18 ARG NH1  N -42.986 -12.085   0.972 1.00 . A A . 14 ARG NH1  1 1 
       17 23037 1 1 18 ARG NH2  N -41.242 -11.447  -0.387 1.00 . A A . 14 ARG NH2  1 1 
       17 23038 1 1 18 ARG O    O -41.116  -6.305   0.166 1.00 . A A . 14 ARG O    1 1 
       17 23039 1 1 19 LEU C    C -40.228  -3.527   0.273 1.00 . A A . 15 LEU C    1 1 
       17 23040 1 1 19 LEU CA   C -41.315  -3.692  -0.787 1.00 . A A . 15 LEU CA   1 1 
       17 23041 1 1 19 LEU CB   C -41.837  -2.318  -1.200 1.00 . A A . 15 LEU CB   1 1 
       17 23042 1 1 19 LEU CD1  C -43.278  -0.905  -2.675 1.00 . A A . 15 LEU CD1  1 1 
       17 23043 1 1 19 LEU CD2  C -41.870  -2.700  -3.682 1.00 . A A . 15 LEU CD2  1 1 
       17 23044 1 1 19 LEU CG   C -42.691  -2.289  -2.468 1.00 . A A . 15 LEU CG   1 1 
       17 23045 1 1 19 LEU H    H -43.324  -4.168  -0.311 1.00 . A A . 15 LEU H    1 1 
       17 23046 1 1 19 LEU HA   H -40.886  -4.176  -1.648 1.00 . A A . 15 LEU HA   1 1 
       17 23047 1 1 19 LEU HB2  H -42.430  -1.928  -0.385 1.00 . A A . 15 LEU HB2  1 1 
       17 23048 1 1 19 LEU HB3  H -40.990  -1.665  -1.350 1.00 . A A . 15 LEU HB3  1 1 
       17 23049 1 1 19 LEU HD11 H -43.886  -0.641  -1.823 1.00 . A A . 15 LEU HD11 1 1 
       17 23050 1 1 19 LEU HD12 H -43.885  -0.901  -3.567 1.00 . A A . 15 LEU HD12 1 1 
       17 23051 1 1 19 LEU HD13 H -42.478  -0.187  -2.781 1.00 . A A . 15 LEU HD13 1 1 
       17 23052 1 1 19 LEU HD21 H -41.014  -2.049  -3.775 1.00 . A A . 15 LEU HD21 1 1 
       17 23053 1 1 19 LEU HD22 H -42.479  -2.621  -4.569 1.00 . A A . 15 LEU HD22 1 1 
       17 23054 1 1 19 LEU HD23 H -41.536  -3.720  -3.565 1.00 . A A . 15 LEU HD23 1 1 
       17 23055 1 1 19 LEU HG   H -43.508  -2.987  -2.363 1.00 . A A . 15 LEU HG   1 1 
       17 23056 1 1 19 LEU N    N -42.413  -4.531  -0.307 1.00 . A A . 15 LEU N    1 1 
       17 23057 1 1 19 LEU O    O -39.093  -3.163  -0.041 1.00 . A A . 15 LEU O    1 1 
       17 23058 1 1 20 ALA C    C -38.468  -4.687   2.407 1.00 . A A . 16 ALA C    1 1 
       17 23059 1 1 20 ALA CA   C -39.624  -3.713   2.615 1.00 . A A . 16 ALA CA   1 1 
       17 23060 1 1 20 ALA CB   C -40.318  -3.981   3.937 1.00 . A A . 16 ALA CB   1 1 
       17 23061 1 1 20 ALA H    H -41.503  -4.049   1.719 1.00 . A A . 16 ALA H    1 1 
       17 23062 1 1 20 ALA HA   H -39.234  -2.708   2.638 1.00 . A A . 16 ALA HA   1 1 
       17 23063 1 1 20 ALA HB1  H -40.685  -4.996   3.947 1.00 . A A . 16 ALA HB1  1 1 
       17 23064 1 1 20 ALA HB2  H -41.146  -3.297   4.052 1.00 . A A . 16 ALA HB2  1 1 
       17 23065 1 1 20 ALA HB3  H -39.619  -3.841   4.747 1.00 . A A . 16 ALA HB3  1 1 
       17 23066 1 1 20 ALA N    N -40.576  -3.793   1.523 1.00 . A A . 16 ALA N    1 1 
       17 23067 1 1 20 ALA O    O -37.354  -4.435   2.857 1.00 . A A . 16 ALA O    1 1 
       17 23068 1 1 21 GLU C    C -36.595  -6.062   0.565 1.00 . A A . 17 GLU C    1 1 
       17 23069 1 1 21 GLU CA   C -37.679  -6.752   1.400 1.00 . A A . 17 GLU CA   1 1 
       17 23070 1 1 21 GLU CB   C -38.236  -7.998   0.677 1.00 . A A . 17 GLU CB   1 1 
       17 23071 1 1 21 GLU CD   C -39.331  -9.010  -1.365 1.00 . A A . 17 GLU CD   1 1 
       17 23072 1 1 21 GLU CG   C -38.687  -7.777  -0.765 1.00 . A A . 17 GLU CG   1 1 
       17 23073 1 1 21 GLU H    H -39.671  -5.992   1.490 1.00 . A A . 17 GLU H    1 1 
       17 23074 1 1 21 GLU HA   H -37.236  -7.062   2.336 1.00 . A A . 17 GLU HA   1 1 
       17 23075 1 1 21 GLU HB2  H -37.470  -8.760   0.667 1.00 . A A . 17 GLU HB2  1 1 
       17 23076 1 1 21 GLU HB3  H -39.083  -8.369   1.237 1.00 . A A . 17 GLU HB3  1 1 
       17 23077 1 1 21 GLU HG2  H -39.402  -6.970  -0.788 1.00 . A A . 17 GLU HG2  1 1 
       17 23078 1 1 21 GLU HG3  H -37.826  -7.511  -1.365 1.00 . A A . 17 GLU HG3  1 1 
       17 23079 1 1 21 GLU N    N -38.737  -5.798   1.725 1.00 . A A . 17 GLU N    1 1 
       17 23080 1 1 21 GLU O    O -35.404  -6.175   0.860 1.00 . A A . 17 GLU O    1 1 
       17 23081 1 1 21 GLU OE1  O -38.603  -9.970  -1.688 1.00 . A A . 17 GLU OE1  1 1 
       17 23082 1 1 21 GLU OE2  O -40.568  -9.026  -1.525 1.00 . A A . 17 GLU OE2  1 1 
       17 23083 1 1 22 ILE C    C -35.459  -3.438  -0.408 1.00 . A A . 18 ILE C    1 1 
       17 23084 1 1 22 ILE CA   C -36.124  -4.519  -1.265 1.00 . A A . 18 ILE CA   1 1 
       17 23085 1 1 22 ILE CB   C -36.886  -3.865  -2.443 1.00 . A A . 18 ILE CB   1 1 
       17 23086 1 1 22 ILE CD1  C -38.405  -4.407  -4.402 1.00 . A A . 18 ILE CD1  1 1 
       17 23087 1 1 22 ILE CG1  C -37.393  -4.933  -3.413 1.00 . A A . 18 ILE CG1  1 1 
       17 23088 1 1 22 ILE CG2  C -36.002  -2.872  -3.175 1.00 . A A . 18 ILE CG2  1 1 
       17 23089 1 1 22 ILE H    H -37.973  -5.357  -0.694 1.00 . A A . 18 ILE H    1 1 
       17 23090 1 1 22 ILE HA   H -35.360  -5.167  -1.669 1.00 . A A . 18 ILE HA   1 1 
       17 23091 1 1 22 ILE HB   H -37.730  -3.328  -2.043 1.00 . A A . 18 ILE HB   1 1 
       17 23092 1 1 22 ILE HD11 H -38.752  -5.216  -5.025 1.00 . A A . 18 ILE HD11 1 1 
       17 23093 1 1 22 ILE HD12 H -37.944  -3.649  -5.016 1.00 . A A . 18 ILE HD12 1 1 
       17 23094 1 1 22 ILE HD13 H -39.238  -3.980  -3.865 1.00 . A A . 18 ILE HD13 1 1 
       17 23095 1 1 22 ILE HG12 H -36.560  -5.321  -3.974 1.00 . A A . 18 ILE HG12 1 1 
       17 23096 1 1 22 ILE HG13 H -37.854  -5.732  -2.858 1.00 . A A . 18 ILE HG13 1 1 
       17 23097 1 1 22 ILE HG21 H -35.151  -3.389  -3.590 1.00 . A A . 18 ILE HG21 1 1 
       17 23098 1 1 22 ILE HG22 H -35.663  -2.116  -2.482 1.00 . A A . 18 ILE HG22 1 1 
       17 23099 1 1 22 ILE HG23 H -36.566  -2.408  -3.969 1.00 . A A . 18 ILE HG23 1 1 
       17 23100 1 1 22 ILE N    N -37.022  -5.330  -0.458 1.00 . A A . 18 ILE N    1 1 
       17 23101 1 1 22 ILE O    O -34.266  -3.162  -0.544 1.00 . A A . 18 ILE O    1 1 
       17 23102 1 1 23 LYS C    C -34.607  -2.349   2.254 1.00 . A A . 19 LYS C    1 1 
       17 23103 1 1 23 LYS CA   C -35.754  -1.813   1.393 1.00 . A A . 19 LYS CA   1 1 
       17 23104 1 1 23 LYS CB   C -36.899  -1.318   2.289 1.00 . A A . 19 LYS CB   1 1 
       17 23105 1 1 23 LYS CD   C -37.667   0.224   4.137 1.00 . A A . 19 LYS CD   1 1 
       17 23106 1 1 23 LYS CE   C -38.997   0.497   3.441 1.00 . A A . 19 LYS CE   1 1 
       17 23107 1 1 23 LYS CG   C -36.551  -0.104   3.147 1.00 . A A . 19 LYS CG   1 1 
       17 23108 1 1 23 LYS H    H -37.193  -3.102   0.515 1.00 . A A . 19 LYS H    1 1 
       17 23109 1 1 23 LYS HA   H -35.388  -0.990   0.797 1.00 . A A . 19 LYS HA   1 1 
       17 23110 1 1 23 LYS HB2  H -37.740  -1.056   1.662 1.00 . A A . 19 LYS HB2  1 1 
       17 23111 1 1 23 LYS HB3  H -37.195  -2.125   2.947 1.00 . A A . 19 LYS HB3  1 1 
       17 23112 1 1 23 LYS HD2  H -37.793  -0.609   4.813 1.00 . A A . 19 LYS HD2  1 1 
       17 23113 1 1 23 LYS HD3  H -37.383   1.101   4.702 1.00 . A A . 19 LYS HD3  1 1 
       17 23114 1 1 23 LYS HE2  H -39.245  -0.351   2.819 1.00 . A A . 19 LYS HE2  1 1 
       17 23115 1 1 23 LYS HE3  H -39.762   0.622   4.193 1.00 . A A . 19 LYS HE3  1 1 
       17 23116 1 1 23 LYS HG2  H -35.643  -0.309   3.697 1.00 . A A . 19 LYS HG2  1 1 
       17 23117 1 1 23 LYS HG3  H -36.395   0.750   2.504 1.00 . A A . 19 LYS HG3  1 1 
       17 23118 1 1 23 LYS HZ1  H -38.787   2.557   3.182 1.00 . A A . 19 LYS HZ1  1 1 
       17 23119 1 1 23 LYS HZ2  H -39.851   1.837   2.085 1.00 . A A . 19 LYS HZ2  1 1 
       17 23120 1 1 23 LYS HZ3  H -38.183   1.642   1.895 1.00 . A A . 19 LYS HZ3  1 1 
       17 23121 1 1 23 LYS N    N -36.245  -2.844   0.480 1.00 . A A . 19 LYS N    1 1 
       17 23122 1 1 23 LYS NZ   N -38.951   1.717   2.592 1.00 . A A . 19 LYS NZ   1 1 
       17 23123 1 1 23 LYS O    O -33.634  -1.645   2.524 1.00 . A A . 19 LYS O    1 1 
       17 23124 1 1 24 ARG C    C -32.395  -4.417   2.786 1.00 . A A . 20 ARG C    1 1 
       17 23125 1 1 24 ARG CA   C -33.723  -4.243   3.518 1.00 . A A . 20 ARG CA   1 1 
       17 23126 1 1 24 ARG CB   C -34.219  -5.600   4.023 1.00 . A A . 20 ARG CB   1 1 
       17 23127 1 1 24 ARG CD   C -35.997  -4.579   5.563 1.00 . A A . 20 ARG CD   1 1 
       17 23128 1 1 24 ARG CG   C -34.845  -5.582   5.422 1.00 . A A . 20 ARG CG   1 1 
       17 23129 1 1 24 ARG CZ   C -35.865  -2.407   6.753 1.00 . A A . 20 ARG CZ   1 1 
       17 23130 1 1 24 ARG H    H -35.530  -4.115   2.417 1.00 . A A . 20 ARG H    1 1 
       17 23131 1 1 24 ARG HA   H -33.559  -3.600   4.368 1.00 . A A . 20 ARG HA   1 1 
       17 23132 1 1 24 ARG HB2  H -34.954  -5.977   3.329 1.00 . A A . 20 ARG HB2  1 1 
       17 23133 1 1 24 ARG HB3  H -33.381  -6.283   4.040 1.00 . A A . 20 ARG HB3  1 1 
       17 23134 1 1 24 ARG HD2  H -36.619  -4.644   4.682 1.00 . A A . 20 ARG HD2  1 1 
       17 23135 1 1 24 ARG HD3  H -36.586  -4.850   6.431 1.00 . A A . 20 ARG HD3  1 1 
       17 23136 1 1 24 ARG HE   H -34.972  -2.808   5.005 1.00 . A A . 20 ARG HE   1 1 
       17 23137 1 1 24 ARG HG2  H -35.225  -6.571   5.635 1.00 . A A . 20 ARG HG2  1 1 
       17 23138 1 1 24 ARG HG3  H -34.074  -5.339   6.140 1.00 . A A . 20 ARG HG3  1 1 
       17 23139 1 1 24 ARG HH11 H -36.984  -3.815   7.689 1.00 . A A . 20 ARG HH11 1 1 
       17 23140 1 1 24 ARG HH12 H -36.882  -2.288   8.500 1.00 . A A . 20 ARG HH12 1 1 
       17 23141 1 1 24 ARG HH21 H -34.836  -0.783   6.091 1.00 . A A . 20 ARG HH21 1 1 
       17 23142 1 1 24 ARG HH22 H -35.663  -0.578   7.602 1.00 . A A . 20 ARG HH22 1 1 
       17 23143 1 1 24 ARG N    N -34.731  -3.603   2.678 1.00 . A A . 20 ARG N    1 1 
       17 23144 1 1 24 ARG NE   N -35.541  -3.185   5.716 1.00 . A A . 20 ARG NE   1 1 
       17 23145 1 1 24 ARG NH1  N -36.638  -2.876   7.724 1.00 . A A . 20 ARG NH1  1 1 
       17 23146 1 1 24 ARG NH2  N -35.420  -1.157   6.819 1.00 . A A . 20 ARG NH2  1 1 
       17 23147 1 1 24 ARG O    O -31.347  -4.490   3.423 1.00 . A A . 20 ARG O    1 1 
       17 23148 1 1 25 GLN C    C -30.254  -3.510   0.908 1.00 . A A . 21 GLN C    1 1 
       17 23149 1 1 25 GLN CA   C -31.215  -4.663   0.667 1.00 . A A . 21 GLN CA   1 1 
       17 23150 1 1 25 GLN CB   C -31.532  -4.750  -0.832 1.00 . A A . 21 GLN CB   1 1 
       17 23151 1 1 25 GLN CD   C -32.709  -5.938  -2.722 1.00 . A A . 21 GLN CD   1 1 
       17 23152 1 1 25 GLN CG   C -32.446  -5.905  -1.229 1.00 . A A . 21 GLN CG   1 1 
       17 23153 1 1 25 GLN H    H -33.290  -4.385   0.995 1.00 . A A . 21 GLN H    1 1 
       17 23154 1 1 25 GLN HA   H -30.746  -5.581   0.986 1.00 . A A . 21 GLN HA   1 1 
       17 23155 1 1 25 GLN HB2  H -32.007  -3.830  -1.134 1.00 . A A . 21 GLN HB2  1 1 
       17 23156 1 1 25 GLN HB3  H -30.602  -4.854  -1.373 1.00 . A A . 21 GLN HB3  1 1 
       17 23157 1 1 25 GLN HE21 H -32.995  -7.901  -2.652 1.00 . A A . 21 GLN HE21 1 1 
       17 23158 1 1 25 GLN HE22 H -33.157  -7.169  -4.208 1.00 . A A . 21 GLN HE22 1 1 
       17 23159 1 1 25 GLN HG2  H -31.984  -6.836  -0.942 1.00 . A A . 21 GLN HG2  1 1 
       17 23160 1 1 25 GLN HG3  H -33.388  -5.800  -0.717 1.00 . A A . 21 GLN HG3  1 1 
       17 23161 1 1 25 GLN N    N -32.433  -4.478   1.457 1.00 . A A . 21 GLN N    1 1 
       17 23162 1 1 25 GLN NE2  N -32.979  -7.120  -3.249 1.00 . A A . 21 GLN NE2  1 1 
       17 23163 1 1 25 GLN O    O -29.047  -3.708   1.036 1.00 . A A . 21 GLN O    1 1 
       17 23164 1 1 25 GLN OE1  O -32.675  -4.907  -3.395 1.00 . A A . 21 GLN OE1  1 1 
       17 23165 1 1 26 ARG C    C -29.282  -1.236   2.564 1.00 . A A . 22 ARG C    1 1 
       17 23166 1 1 26 ARG CA   C -30.024  -1.107   1.234 1.00 . A A . 22 ARG CA   1 1 
       17 23167 1 1 26 ARG CB   C -30.925   0.129   1.272 1.00 . A A . 22 ARG CB   1 1 
       17 23168 1 1 26 ARG CD   C -31.054   2.609   1.677 1.00 . A A . 22 ARG CD   1 1 
       17 23169 1 1 26 ARG CG   C -30.152   1.439   1.325 1.00 . A A . 22 ARG CG   1 1 
       17 23170 1 1 26 ARG CZ   C -32.263   3.474   3.648 1.00 . A A . 22 ARG CZ   1 1 
       17 23171 1 1 26 ARG H    H -31.760  -2.225   0.749 1.00 . A A . 22 ARG H    1 1 
       17 23172 1 1 26 ARG HA   H -29.304  -0.994   0.439 1.00 . A A . 22 ARG HA   1 1 
       17 23173 1 1 26 ARG HB2  H -31.545   0.134   0.388 1.00 . A A . 22 ARG HB2  1 1 
       17 23174 1 1 26 ARG HB3  H -31.557   0.072   2.145 1.00 . A A . 22 ARG HB3  1 1 
       17 23175 1 1 26 ARG HD2  H -30.529   3.529   1.468 1.00 . A A . 22 ARG HD2  1 1 
       17 23176 1 1 26 ARG HD3  H -31.944   2.557   1.069 1.00 . A A . 22 ARG HD3  1 1 
       17 23177 1 1 26 ARG HE   H -31.042   1.886   3.659 1.00 . A A . 22 ARG HE   1 1 
       17 23178 1 1 26 ARG HG2  H -29.378   1.357   2.074 1.00 . A A . 22 ARG HG2  1 1 
       17 23179 1 1 26 ARG HG3  H -29.703   1.619   0.359 1.00 . A A . 22 ARG HG3  1 1 
       17 23180 1 1 26 ARG HH11 H -32.659   4.481   1.934 1.00 . A A . 22 ARG HH11 1 1 
       17 23181 1 1 26 ARG HH12 H -33.453   5.087   3.352 1.00 . A A . 22 ARG HH12 1 1 
       17 23182 1 1 26 ARG HH21 H -32.089   2.676   5.501 1.00 . A A . 22 ARG HH21 1 1 
       17 23183 1 1 26 ARG HH22 H -33.129   4.065   5.380 1.00 . A A . 22 ARG HH22 1 1 
       17 23184 1 1 26 ARG N    N -30.807  -2.305   0.959 1.00 . A A . 22 ARG N    1 1 
       17 23185 1 1 26 ARG NE   N -31.441   2.593   3.087 1.00 . A A . 22 ARG NE   1 1 
       17 23186 1 1 26 ARG NH1  N -32.839   4.421   2.919 1.00 . A A . 22 ARG NH1  1 1 
       17 23187 1 1 26 ARG NH2  N -32.516   3.398   4.946 1.00 . A A . 22 ARG NH2  1 1 
       17 23188 1 1 26 ARG O    O -28.090  -0.942   2.652 1.00 . A A . 22 ARG O    1 1 
       17 23189 1 1 27 GLU C    C -28.448  -3.012   4.959 1.00 . A A . 23 GLU C    1 1 
       17 23190 1 1 27 GLU CA   C -29.410  -1.833   4.918 1.00 . A A . 23 GLU CA   1 1 
       17 23191 1 1 27 GLU CB   C -30.503  -2.007   5.977 1.00 . A A . 23 GLU CB   1 1 
       17 23192 1 1 27 GLU CD   C -30.755   0.493   6.230 1.00 . A A . 23 GLU CD   1 1 
       17 23193 1 1 27 GLU CG   C -31.467  -0.831   6.060 1.00 . A A . 23 GLU CG   1 1 
       17 23194 1 1 27 GLU H    H -30.928  -1.943   3.446 1.00 . A A . 23 GLU H    1 1 
       17 23195 1 1 27 GLU HA   H -28.859  -0.930   5.129 1.00 . A A . 23 GLU HA   1 1 
       17 23196 1 1 27 GLU HB2  H -31.071  -2.900   5.751 1.00 . A A . 23 GLU HB2  1 1 
       17 23197 1 1 27 GLU HB3  H -30.034  -2.128   6.942 1.00 . A A . 23 GLU HB3  1 1 
       17 23198 1 1 27 GLU HG2  H -32.047  -0.793   5.153 1.00 . A A . 23 GLU HG2  1 1 
       17 23199 1 1 27 GLU HG3  H -32.129  -0.979   6.901 1.00 . A A . 23 GLU HG3  1 1 
       17 23200 1 1 27 GLU N    N -29.992  -1.693   3.588 1.00 . A A . 23 GLU N    1 1 
       17 23201 1 1 27 GLU O    O -27.455  -3.003   5.687 1.00 . A A . 23 GLU O    1 1 
       17 23202 1 1 27 GLU OE1  O -30.405   0.848   7.374 1.00 . A A . 23 GLU OE1  1 1 
       17 23203 1 1 27 GLU OE2  O -30.545   1.192   5.218 1.00 . A A . 23 GLU OE2  1 1 
       17 23204 1 1 28 LEU C    C -26.575  -4.817   3.406 1.00 . A A . 24 LEU C    1 1 
       17 23205 1 1 28 LEU CA   C -27.895  -5.194   4.062 1.00 . A A . 24 LEU CA   1 1 
       17 23206 1 1 28 LEU CB   C -28.594  -6.271   3.240 1.00 . A A . 24 LEU CB   1 1 
       17 23207 1 1 28 LEU CD1  C -28.269  -8.169   4.836 1.00 . A A . 24 LEU CD1  1 1 
       17 23208 1 1 28 LEU CD2  C -28.679  -8.624   2.416 1.00 . A A . 24 LEU CD2  1 1 
       17 23209 1 1 28 LEU CG   C -28.039  -7.681   3.415 1.00 . A A . 24 LEU CG   1 1 
       17 23210 1 1 28 LEU H    H -29.557  -3.988   3.619 1.00 . A A . 24 LEU H    1 1 
       17 23211 1 1 28 LEU HA   H -27.707  -5.564   5.056 1.00 . A A . 24 LEU HA   1 1 
       17 23212 1 1 28 LEU HB2  H -29.640  -6.279   3.509 1.00 . A A . 24 LEU HB2  1 1 
       17 23213 1 1 28 LEU HB3  H -28.511  -6.006   2.198 1.00 . A A . 24 LEU HB3  1 1 
       17 23214 1 1 28 LEU HD11 H -27.893  -9.176   4.936 1.00 . A A . 24 LEU HD11 1 1 
       17 23215 1 1 28 LEU HD12 H -29.328  -8.158   5.051 1.00 . A A . 24 LEU HD12 1 1 
       17 23216 1 1 28 LEU HD13 H -27.754  -7.521   5.529 1.00 . A A . 24 LEU HD13 1 1 
       17 23217 1 1 28 LEU HD21 H -28.434  -8.307   1.414 1.00 . A A . 24 LEU HD21 1 1 
       17 23218 1 1 28 LEU HD22 H -29.751  -8.611   2.546 1.00 . A A . 24 LEU HD22 1 1 
       17 23219 1 1 28 LEU HD23 H -28.309  -9.623   2.579 1.00 . A A . 24 LEU HD23 1 1 
       17 23220 1 1 28 LEU HG   H -26.974  -7.669   3.234 1.00 . A A . 24 LEU HG   1 1 
       17 23221 1 1 28 LEU N    N -28.743  -4.026   4.164 1.00 . A A . 24 LEU N    1 1 
       17 23222 1 1 28 LEU O    O -25.507  -5.243   3.837 1.00 . A A . 24 LEU O    1 1 
       17 23223 1 1 29 ARG C    C -24.666  -2.606   2.591 1.00 . A A . 25 ARG C    1 1 
       17 23224 1 1 29 ARG CA   C -25.487  -3.499   1.667 1.00 . A A . 25 ARG CA   1 1 
       17 23225 1 1 29 ARG CB   C -25.907  -2.728   0.419 1.00 . A A . 25 ARG CB   1 1 
       17 23226 1 1 29 ARG CD   C -25.236  -1.534  -1.686 1.00 . A A . 25 ARG CD   1 1 
       17 23227 1 1 29 ARG CG   C -24.744  -2.269  -0.450 1.00 . A A . 25 ARG CG   1 1 
       17 23228 1 1 29 ARG CZ   C -27.299  -0.174  -1.724 1.00 . A A . 25 ARG CZ   1 1 
       17 23229 1 1 29 ARG H    H -27.555  -3.789   2.001 1.00 . A A . 25 ARG H    1 1 
       17 23230 1 1 29 ARG HA   H -24.884  -4.343   1.374 1.00 . A A . 25 ARG HA   1 1 
       17 23231 1 1 29 ARG HB2  H -26.544  -3.361  -0.176 1.00 . A A . 25 ARG HB2  1 1 
       17 23232 1 1 29 ARG HB3  H -26.466  -1.855   0.724 1.00 . A A . 25 ARG HB3  1 1 
       17 23233 1 1 29 ARG HD2  H -24.381  -1.215  -2.264 1.00 . A A . 25 ARG HD2  1 1 
       17 23234 1 1 29 ARG HD3  H -25.836  -2.209  -2.277 1.00 . A A . 25 ARG HD3  1 1 
       17 23235 1 1 29 ARG HE   H -25.601   0.334  -0.798 1.00 . A A . 25 ARG HE   1 1 
       17 23236 1 1 29 ARG HG2  H -24.115  -1.605   0.124 1.00 . A A . 25 ARG HG2  1 1 
       17 23237 1 1 29 ARG HG3  H -24.173  -3.133  -0.758 1.00 . A A . 25 ARG HG3  1 1 
       17 23238 1 1 29 ARG HH11 H -27.458  -1.927  -2.730 1.00 . A A . 25 ARG HH11 1 1 
       17 23239 1 1 29 ARG HH12 H -28.880  -0.936  -2.737 1.00 . A A . 25 ARG HH12 1 1 
       17 23240 1 1 29 ARG HH21 H -27.467   1.625  -0.815 1.00 . A A . 25 ARG HH21 1 1 
       17 23241 1 1 29 ARG HH22 H -28.884   1.082  -1.657 1.00 . A A . 25 ARG HH22 1 1 
       17 23242 1 1 29 ARG N    N -26.663  -4.010   2.355 1.00 . A A . 25 ARG N    1 1 
       17 23243 1 1 29 ARG NE   N -26.036  -0.361  -1.343 1.00 . A A . 25 ARG NE   1 1 
       17 23244 1 1 29 ARG NH1  N -27.929  -1.086  -2.456 1.00 . A A . 25 ARG NH1  1 1 
       17 23245 1 1 29 ARG NH2  N -27.934   0.932  -1.370 1.00 . A A . 25 ARG NH2  1 1 
       17 23246 1 1 29 ARG O    O -23.454  -2.485   2.434 1.00 . A A . 25 ARG O    1 1 
       17 23247 1 1 30 ALA C    C -23.803  -2.118   5.472 1.00 . A A . 26 ALA C    1 1 
       17 23248 1 1 30 ALA CA   C -24.633  -1.207   4.573 1.00 . A A . 26 ALA CA   1 1 
       17 23249 1 1 30 ALA CB   C -25.625  -0.403   5.390 1.00 . A A . 26 ALA CB   1 1 
       17 23250 1 1 30 ALA H    H -26.304  -2.060   3.598 1.00 . A A . 26 ALA H    1 1 
       17 23251 1 1 30 ALA HA   H -23.970  -0.519   4.066 1.00 . A A . 26 ALA HA   1 1 
       17 23252 1 1 30 ALA HB1  H -26.182   0.248   4.734 1.00 . A A . 26 ALA HB1  1 1 
       17 23253 1 1 30 ALA HB2  H -25.097   0.187   6.123 1.00 . A A . 26 ALA HB2  1 1 
       17 23254 1 1 30 ALA HB3  H -26.307  -1.076   5.889 1.00 . A A . 26 ALA HB3  1 1 
       17 23255 1 1 30 ALA N    N -25.326  -1.992   3.563 1.00 . A A . 26 ALA N    1 1 
       17 23256 1 1 30 ALA O    O -22.799  -1.700   6.038 1.00 . A A . 26 ALA O    1 1 
       17 23257 1 1 31 GLN C    C -22.392  -4.967   5.399 1.00 . A A . 27 GLN C    1 1 
       17 23258 1 1 31 GLN CA   C -23.479  -4.389   6.311 1.00 . A A . 27 GLN CA   1 1 
       17 23259 1 1 31 GLN CB   C -24.421  -5.499   6.793 1.00 . A A . 27 GLN CB   1 1 
       17 23260 1 1 31 GLN CD   C -24.701  -7.675   8.047 1.00 . A A . 27 GLN CD   1 1 
       17 23261 1 1 31 GLN CG   C -23.739  -6.590   7.604 1.00 . A A . 27 GLN CG   1 1 
       17 23262 1 1 31 GLN H    H -25.078  -3.620   5.155 1.00 . A A . 27 GLN H    1 1 
       17 23263 1 1 31 GLN HA   H -23.014  -3.920   7.163 1.00 . A A . 27 GLN HA   1 1 
       17 23264 1 1 31 GLN HB2  H -25.192  -5.057   7.405 1.00 . A A . 27 GLN HB2  1 1 
       17 23265 1 1 31 GLN HB3  H -24.883  -5.959   5.930 1.00 . A A . 27 GLN HB3  1 1 
       17 23266 1 1 31 GLN HE21 H -25.804  -7.413   6.418 1.00 . A A . 27 GLN HE21 1 1 
       17 23267 1 1 31 GLN HE22 H -26.360  -8.630   7.510 1.00 . A A . 27 GLN HE22 1 1 
       17 23268 1 1 31 GLN HG2  H -22.966  -7.043   7.000 1.00 . A A . 27 GLN HG2  1 1 
       17 23269 1 1 31 GLN HG3  H -23.291  -6.145   8.481 1.00 . A A . 27 GLN HG3  1 1 
       17 23270 1 1 31 GLN N    N -24.235  -3.369   5.589 1.00 . A A . 27 GLN N    1 1 
       17 23271 1 1 31 GLN NE2  N -25.723  -7.930   7.245 1.00 . A A . 27 GLN NE2  1 1 
       17 23272 1 1 31 GLN O    O -21.406  -5.550   5.855 1.00 . A A . 27 GLN O    1 1 
       17 23273 1 1 31 GLN OE1  O -24.524  -8.285   9.099 1.00 . A A . 27 GLN OE1  1 1 
       17 23274 1 1 32 GLN C    C -20.500  -4.293   2.970 1.00 . A A . 28 GLN C    1 1 
       17 23275 1 1 32 GLN CA   C -21.659  -5.270   3.097 1.00 . A A . 28 GLN CA   1 1 
       17 23276 1 1 32 GLN CB   C -22.348  -5.477   1.744 1.00 . A A . 28 GLN CB   1 1 
       17 23277 1 1 32 GLN CD   C -22.689  -7.961   2.145 1.00 . A A . 28 GLN CD   1 1 
       17 23278 1 1 32 GLN CG   C -23.327  -6.646   1.729 1.00 . A A . 28 GLN CG   1 1 
       17 23279 1 1 32 GLN H    H -23.369  -4.255   3.833 1.00 . A A . 28 GLN H    1 1 
       17 23280 1 1 32 GLN HA   H -21.273  -6.216   3.443 1.00 . A A . 28 GLN HA   1 1 
       17 23281 1 1 32 GLN HB2  H -22.894  -4.577   1.493 1.00 . A A . 28 GLN HB2  1 1 
       17 23282 1 1 32 GLN HB3  H -21.595  -5.653   0.989 1.00 . A A . 28 GLN HB3  1 1 
       17 23283 1 1 32 GLN HE21 H -20.950  -7.432   1.340 1.00 . A A . 28 GLN HE21 1 1 
       17 23284 1 1 32 GLN HE22 H -20.987  -8.985   2.098 1.00 . A A . 28 GLN HE22 1 1 
       17 23285 1 1 32 GLN HG2  H -24.140  -6.429   2.406 1.00 . A A . 28 GLN HG2  1 1 
       17 23286 1 1 32 GLN HG3  H -23.721  -6.758   0.727 1.00 . A A . 28 GLN HG3  1 1 
       17 23287 1 1 32 GLN N    N -22.596  -4.790   4.099 1.00 . A A . 28 GLN N    1 1 
       17 23288 1 1 32 GLN NE2  N -21.415  -8.144   1.828 1.00 . A A . 28 GLN NE2  1 1 
       17 23289 1 1 32 GLN O    O -19.331  -4.682   2.997 1.00 . A A . 28 GLN O    1 1 
       17 23290 1 1 32 GLN OE1  O -23.343  -8.815   2.738 1.00 . A A . 28 GLN OE1  1 1 
       17 23291 1 1 33 ALA C    C -19.293  -1.754   4.208 1.00 . A A . 29 ALA C    1 1 
       17 23292 1 1 33 ALA CA   C -19.856  -1.959   2.812 1.00 . A A . 29 ALA CA   1 1 
       17 23293 1 1 33 ALA CB   C -20.498  -0.677   2.309 1.00 . A A . 29 ALA CB   1 1 
       17 23294 1 1 33 ALA H    H -21.791  -2.787   2.730 1.00 . A A . 29 ALA H    1 1 
       17 23295 1 1 33 ALA HA   H -19.062  -2.236   2.138 1.00 . A A . 29 ALA HA   1 1 
       17 23296 1 1 33 ALA HB1  H -21.298  -0.394   2.977 1.00 . A A . 29 ALA HB1  1 1 
       17 23297 1 1 33 ALA HB2  H -20.895  -0.839   1.319 1.00 . A A . 29 ALA HB2  1 1 
       17 23298 1 1 33 ALA HB3  H -19.758   0.109   2.278 1.00 . A A . 29 ALA HB3  1 1 
       17 23299 1 1 33 ALA N    N -20.841  -3.021   2.830 1.00 . A A . 29 ALA N    1 1 
       17 23300 1 1 33 ALA O    O -18.077  -1.745   4.395 1.00 . A A . 29 ALA O    1 1 
       17 23301 1 1 34 ALA C    C -18.871  -0.231   6.753 1.00 . A A . 30 ALA C    1 1 
       17 23302 1 1 34 ALA CA   C -19.812  -1.419   6.582 1.00 . A A . 30 ALA CA   1 1 
       17 23303 1 1 34 ALA CB   C -19.189  -2.692   7.136 1.00 . A A . 30 ALA CB   1 1 
       17 23304 1 1 34 ALA H    H -21.146  -1.590   4.944 1.00 . A A . 30 ALA H    1 1 
       17 23305 1 1 34 ALA HA   H -20.715  -1.224   7.140 1.00 . A A . 30 ALA HA   1 1 
       17 23306 1 1 34 ALA HB1  H -18.266  -2.899   6.614 1.00 . A A . 30 ALA HB1  1 1 
       17 23307 1 1 34 ALA HB2  H -19.873  -3.515   6.998 1.00 . A A . 30 ALA HB2  1 1 
       17 23308 1 1 34 ALA HB3  H -18.987  -2.563   8.188 1.00 . A A . 30 ALA HB3  1 1 
       17 23309 1 1 34 ALA N    N -20.190  -1.596   5.179 1.00 . A A . 30 ALA N    1 1 
       17 23310 1 1 34 ALA O    O -17.994  -0.232   7.620 1.00 . A A . 30 ALA O    1 1 
       17 23311 1 1 35 GLY C    C -16.824   1.707   5.389 1.00 . A A . 31 GLY C    1 1 
       17 23312 1 1 35 GLY CA   C -18.211   1.958   5.953 1.00 . A A . 31 GLY CA   1 1 
       17 23313 1 1 35 GLY H    H -19.783   0.722   5.255 1.00 . A A . 31 GLY H    1 1 
       17 23314 1 1 35 GLY HA2  H -18.683   2.743   5.382 1.00 . A A . 31 GLY HA2  1 1 
       17 23315 1 1 35 GLY HA3  H -18.118   2.281   6.978 1.00 . A A . 31 GLY HA3  1 1 
       17 23316 1 1 35 GLY N    N -19.054   0.777   5.910 1.00 . A A . 31 GLY N    1 1 
       17 23317 1 1 35 GLY O    O -16.029   2.633   5.246 1.00 . A A . 31 GLY O    1 1 
       17 23318 1 1 36 ARG C    C -15.327  -0.348   3.095 1.00 . A A . 32 ARG C    1 1 
       17 23319 1 1 36 ARG CA   C -15.230   0.070   4.555 1.00 . A A . 32 ARG CA   1 1 
       17 23320 1 1 36 ARG CB   C -14.650  -1.074   5.394 1.00 . A A . 32 ARG CB   1 1 
       17 23321 1 1 36 ARG CD   C -13.775   0.500   7.168 1.00 . A A . 32 ARG CD   1 1 
       17 23322 1 1 36 ARG CG   C -14.563  -0.772   6.885 1.00 . A A . 32 ARG CG   1 1 
       17 23323 1 1 36 ARG CZ   C -11.349   0.930   7.293 1.00 . A A . 32 ARG CZ   1 1 
       17 23324 1 1 36 ARG H    H -17.239  -0.230   5.132 1.00 . A A . 32 ARG H    1 1 
       17 23325 1 1 36 ARG HA   H -14.582   0.930   4.630 1.00 . A A . 32 ARG HA   1 1 
       17 23326 1 1 36 ARG HB2  H -15.271  -1.949   5.266 1.00 . A A . 32 ARG HB2  1 1 
       17 23327 1 1 36 ARG HB3  H -13.655  -1.296   5.037 1.00 . A A . 32 ARG HB3  1 1 
       17 23328 1 1 36 ARG HD2  H -14.284   1.333   6.708 1.00 . A A . 32 ARG HD2  1 1 
       17 23329 1 1 36 ARG HD3  H -13.738   0.649   8.236 1.00 . A A . 32 ARG HD3  1 1 
       17 23330 1 1 36 ARG HE   H -12.273   0.013   5.774 1.00 . A A . 32 ARG HE   1 1 
       17 23331 1 1 36 ARG HG2  H -15.561  -0.656   7.277 1.00 . A A . 32 ARG HG2  1 1 
       17 23332 1 1 36 ARG HG3  H -14.077  -1.600   7.380 1.00 . A A . 32 ARG HG3  1 1 
       17 23333 1 1 36 ARG HH11 H -12.403   1.588   8.892 1.00 . A A . 32 ARG HH11 1 1 
       17 23334 1 1 36 ARG HH12 H -10.697   1.883   8.959 1.00 . A A . 32 ARG HH12 1 1 
       17 23335 1 1 36 ARG HH21 H -10.030   0.399   5.848 1.00 . A A . 32 ARG HH21 1 1 
       17 23336 1 1 36 ARG HH22 H  -9.339   1.194   7.227 1.00 . A A . 32 ARG HH22 1 1 
       17 23337 1 1 36 ARG N    N -16.540   0.456   5.053 1.00 . A A . 32 ARG N    1 1 
       17 23338 1 1 36 ARG NE   N -12.408   0.439   6.651 1.00 . A A . 32 ARG NE   1 1 
       17 23339 1 1 36 ARG NH1  N -11.495   1.514   8.475 1.00 . A A . 32 ARG NH1  1 1 
       17 23340 1 1 36 ARG NH2  N -10.143   0.836   6.746 1.00 . A A . 32 ARG NH2  1 1 
       17 23341 1 1 36 ARG O    O -14.779  -1.372   2.683 1.00 . A A . 32 ARG O    1 1 
       17 23342 1 1 37 SER C    C -16.616   1.518   0.233 1.00 . A A . 33 SER C    1 1 
       17 23343 1 1 37 SER CA   C -16.208   0.217   0.902 1.00 . A A . 33 SER CA   1 1 
       17 23344 1 1 37 SER CB   C -17.257  -0.875   0.643 1.00 . A A . 33 SER CB   1 1 
       17 23345 1 1 37 SER H    H -16.450   1.250   2.724 1.00 . A A . 33 SER H    1 1 
       17 23346 1 1 37 SER HA   H -15.258  -0.098   0.501 1.00 . A A . 33 SER HA   1 1 
       17 23347 1 1 37 SER HB2  H -16.976  -1.772   1.174 1.00 . A A . 33 SER HB2  1 1 
       17 23348 1 1 37 SER HB3  H -18.222  -0.537   0.993 1.00 . A A . 33 SER HB3  1 1 
       17 23349 1 1 37 SER HG   H -16.731  -1.886  -0.957 1.00 . A A . 33 SER HG   1 1 
       17 23350 1 1 37 SER N    N -16.039   0.454   2.325 1.00 . A A . 33 SER N    1 1 
       17 23351 1 1 37 SER O    O -17.799   1.859   0.167 1.00 . A A . 33 SER O    1 1 
       17 23352 1 1 37 SER OG   O -17.356  -1.180  -0.741 1.00 . A A . 33 SER OG   1 1 
       17 23353 1 1 38 ILE C    C -15.257   3.586  -2.234 1.00 . A A . 34 ILE C    1 1 
       17 23354 1 1 38 ILE CA   C -15.863   3.552  -0.836 1.00 . A A . 34 ILE CA   1 1 
       17 23355 1 1 38 ILE CB   C -15.288   4.698   0.026 1.00 . A A . 34 ILE CB   1 1 
       17 23356 1 1 38 ILE CD1  C -15.196   5.591   2.406 1.00 . A A . 34 ILE CD1  1 1 
       17 23357 1 1 38 ILE CG1  C -15.852   4.627   1.447 1.00 . A A . 34 ILE CG1  1 1 
       17 23358 1 1 38 ILE CG2  C -15.609   6.048  -0.597 1.00 . A A . 34 ILE CG2  1 1 
       17 23359 1 1 38 ILE H    H -14.705   1.929  -0.153 1.00 . A A . 34 ILE H    1 1 
       17 23360 1 1 38 ILE HA   H -16.931   3.690  -0.914 1.00 . A A . 34 ILE HA   1 1 
       17 23361 1 1 38 ILE HB   H -14.217   4.594   0.065 1.00 . A A . 34 ILE HB   1 1 
       17 23362 1 1 38 ILE HD11 H -15.623   5.470   3.391 1.00 . A A . 34 ILE HD11 1 1 
       17 23363 1 1 38 ILE HD12 H -15.356   6.601   2.064 1.00 . A A . 34 ILE HD12 1 1 
       17 23364 1 1 38 ILE HD13 H -14.136   5.387   2.445 1.00 . A A . 34 ILE HD13 1 1 
       17 23365 1 1 38 ILE HG12 H -16.906   4.856   1.421 1.00 . A A . 34 ILE HG12 1 1 
       17 23366 1 1 38 ILE HG13 H -15.716   3.627   1.834 1.00 . A A . 34 ILE HG13 1 1 
       17 23367 1 1 38 ILE HG21 H -15.210   6.085  -1.599 1.00 . A A . 34 ILE HG21 1 1 
       17 23368 1 1 38 ILE HG22 H -15.165   6.832  -0.003 1.00 . A A . 34 ILE HG22 1 1 
       17 23369 1 1 38 ILE HG23 H -16.679   6.182  -0.629 1.00 . A A . 34 ILE HG23 1 1 
       17 23370 1 1 38 ILE N    N -15.625   2.262  -0.223 1.00 . A A . 34 ILE N    1 1 
       17 23371 1 1 38 ILE O    O -14.150   4.089  -2.440 1.00 . A A . 34 ILE O    1 1 
       17 23372 1 1 39 THR C    C -16.710   3.473  -5.470 1.00 . A A . 35 THR C    1 1 
       17 23373 1 1 39 THR CA   C -15.553   3.025  -4.572 1.00 . A A . 35 THR CA   1 1 
       17 23374 1 1 39 THR CB   C -15.045   1.637  -5.016 1.00 . A A . 35 THR CB   1 1 
       17 23375 1 1 39 THR CG2  C -14.382   1.714  -6.382 1.00 . A A . 35 THR CG2  1 1 
       17 23376 1 1 39 THR H    H -16.799   2.541  -2.939 1.00 . A A . 35 THR H    1 1 
       17 23377 1 1 39 THR HA   H -14.741   3.732  -4.666 1.00 . A A . 35 THR HA   1 1 
       17 23378 1 1 39 THR HB   H -15.883   0.959  -5.073 1.00 . A A . 35 THR HB   1 1 
       17 23379 1 1 39 THR HG1  H -13.499   1.853  -3.805 1.00 . A A . 35 THR HG1  1 1 
       17 23380 1 1 39 THR HG21 H -13.502   2.335  -6.320 1.00 . A A . 35 THR HG21 1 1 
       17 23381 1 1 39 THR HG22 H -15.073   2.143  -7.091 1.00 . A A . 35 THR HG22 1 1 
       17 23382 1 1 39 THR HG23 H -14.103   0.722  -6.704 1.00 . A A . 35 THR HG23 1 1 
       17 23383 1 1 39 THR N    N -15.971   3.008  -3.182 1.00 . A A . 35 THR N    1 1 
       17 23384 1 1 39 THR O    O -17.375   2.653  -6.109 1.00 . A A . 35 THR O    1 1 
       17 23385 1 1 39 THR OG1  O -14.097   1.138  -4.062 1.00 . A A . 35 THR OG1  1 1 
       17 23386 1 1 40 PRO C    C -17.644   5.613  -7.747 1.00 . A A . 36 PRO C    1 1 
       17 23387 1 1 40 PRO CA   C -18.059   5.349  -6.305 1.00 . A A . 36 PRO CA   1 1 
       17 23388 1 1 40 PRO CB   C -18.371   6.653  -5.574 1.00 . A A . 36 PRO CB   1 1 
       17 23389 1 1 40 PRO CD   C -16.217   5.835  -4.807 1.00 . A A . 36 PRO CD   1 1 
       17 23390 1 1 40 PRO CG   C -17.081   7.074  -4.943 1.00 . A A . 36 PRO CG   1 1 
       17 23391 1 1 40 PRO HA   H -18.926   4.706  -6.294 1.00 . A A . 36 PRO HA   1 1 
       17 23392 1 1 40 PRO HB2  H -18.723   7.388  -6.283 1.00 . A A . 36 PRO HB2  1 1 
       17 23393 1 1 40 PRO HB3  H -19.131   6.472  -4.829 1.00 . A A . 36 PRO HB3  1 1 
       17 23394 1 1 40 PRO HD2  H -15.255   5.993  -5.275 1.00 . A A . 36 PRO HD2  1 1 
       17 23395 1 1 40 PRO HD3  H -16.088   5.574  -3.766 1.00 . A A . 36 PRO HD3  1 1 
       17 23396 1 1 40 PRO HG2  H -16.589   7.802  -5.573 1.00 . A A . 36 PRO HG2  1 1 
       17 23397 1 1 40 PRO HG3  H -17.276   7.501  -3.968 1.00 . A A . 36 PRO HG3  1 1 
       17 23398 1 1 40 PRO N    N -16.972   4.787  -5.518 1.00 . A A . 36 PRO N    1 1 
       17 23399 1 1 40 PRO O    O -17.350   6.748  -8.124 1.00 . A A . 36 PRO O    1 1 
       17 23400 1 1 41 SER C    C -15.751   5.134  -9.999 1.00 . A A . 37 SER C    1 1 
       17 23401 1 1 41 SER CA   C -17.186   4.617  -9.928 1.00 . A A . 37 SER CA   1 1 
       17 23402 1 1 41 SER CB   C -18.132   5.500 -10.747 1.00 . A A . 37 SER CB   1 1 
       17 23403 1 1 41 SER H    H -17.938   3.691  -8.182 1.00 . A A . 37 SER H    1 1 
       17 23404 1 1 41 SER HA   H -17.209   3.615 -10.327 1.00 . A A . 37 SER HA   1 1 
       17 23405 1 1 41 SER HB2  H -18.103   6.508 -10.363 1.00 . A A . 37 SER HB2  1 1 
       17 23406 1 1 41 SER HB3  H -17.825   5.498 -11.781 1.00 . A A . 37 SER HB3  1 1 
       17 23407 1 1 41 SER HG   H -19.646   4.731  -9.757 1.00 . A A . 37 SER HG   1 1 
       17 23408 1 1 41 SER N    N -17.630   4.550  -8.541 1.00 . A A . 37 SER N    1 1 
       17 23409 1 1 41 SER O    O -15.480   6.205 -10.542 1.00 . A A . 37 SER O    1 1 
       17 23410 1 1 41 SER OG   O -19.466   5.019 -10.663 1.00 . A A . 37 SER OG   1 1 
       17 23411 1 1 42 GLU C    C -12.566   3.641  -9.954 1.00 . A A . 38 GLU C    1 1 
       17 23412 1 1 42 GLU CA   C -13.439   4.745  -9.364 1.00 . A A . 38 GLU CA   1 1 
       17 23413 1 1 42 GLU CB   C -13.047   5.025  -7.913 1.00 . A A . 38 GLU CB   1 1 
       17 23414 1 1 42 GLU CD   C -11.323   5.927  -6.310 1.00 . A A . 38 GLU CD   1 1 
       17 23415 1 1 42 GLU CG   C -11.680   5.675  -7.757 1.00 . A A . 38 GLU CG   1 1 
       17 23416 1 1 42 GLU H    H -15.110   3.489  -9.072 1.00 . A A . 38 GLU H    1 1 
       17 23417 1 1 42 GLU HA   H -13.312   5.645  -9.948 1.00 . A A . 38 GLU HA   1 1 
       17 23418 1 1 42 GLU HB2  H -13.787   5.677  -7.474 1.00 . A A . 38 GLU HB2  1 1 
       17 23419 1 1 42 GLU HB3  H -13.042   4.094  -7.370 1.00 . A A . 38 GLU HB3  1 1 
       17 23420 1 1 42 GLU HG2  H -10.934   5.023  -8.188 1.00 . A A . 38 GLU HG2  1 1 
       17 23421 1 1 42 GLU HG3  H -11.678   6.618  -8.284 1.00 . A A . 38 GLU HG3  1 1 
       17 23422 1 1 42 GLU N    N -14.838   4.357  -9.437 1.00 . A A . 38 GLU N    1 1 
       17 23423 1 1 42 GLU O    O -11.861   2.929  -9.235 1.00 . A A . 38 GLU O    1 1 
       17 23424 1 1 42 GLU OE1  O -11.872   6.881  -5.719 1.00 . A A . 38 GLU OE1  1 1 
       17 23425 1 1 42 GLU OE2  O -10.498   5.173  -5.755 1.00 . A A . 38 GLU OE2  1 1 
       17 23426 1 1 43 LEU C    C -11.519   2.991 -13.364 1.00 . A A . 39 LEU C    1 1 
       17 23427 1 1 43 LEU CA   C -11.899   2.473 -11.986 1.00 . A A . 39 LEU CA   1 1 
       17 23428 1 1 43 LEU CB   C -12.730   1.190 -12.124 1.00 . A A . 39 LEU CB   1 1 
       17 23429 1 1 43 LEU CD1  C -13.896  -0.756 -11.063 1.00 . A A . 39 LEU CD1  1 1 
       17 23430 1 1 43 LEU CD2  C -11.571  -0.178 -10.366 1.00 . A A . 39 LEU CD2  1 1 
       17 23431 1 1 43 LEU CG   C -12.908   0.376 -10.839 1.00 . A A . 39 LEU CG   1 1 
       17 23432 1 1 43 LEU H    H -13.227   4.095 -11.775 1.00 . A A . 39 LEU H    1 1 
       17 23433 1 1 43 LEU HA   H -10.997   2.258 -11.431 1.00 . A A . 39 LEU HA   1 1 
       17 23434 1 1 43 LEU HB2  H -13.711   1.466 -12.485 1.00 . A A . 39 LEU HB2  1 1 
       17 23435 1 1 43 LEU HB3  H -12.262   0.555 -12.863 1.00 . A A . 39 LEU HB3  1 1 
       17 23436 1 1 43 LEU HD11 H -14.855  -0.346 -11.342 1.00 . A A . 39 LEU HD11 1 1 
       17 23437 1 1 43 LEU HD12 H -14.001  -1.330 -10.154 1.00 . A A . 39 LEU HD12 1 1 
       17 23438 1 1 43 LEU HD13 H -13.535  -1.397 -11.854 1.00 . A A . 39 LEU HD13 1 1 
       17 23439 1 1 43 LEU HD21 H -10.899   0.638 -10.148 1.00 . A A . 39 LEU HD21 1 1 
       17 23440 1 1 43 LEU HD22 H -11.144  -0.800 -11.140 1.00 . A A . 39 LEU HD22 1 1 
       17 23441 1 1 43 LEU HD23 H -11.722  -0.769  -9.474 1.00 . A A . 39 LEU HD23 1 1 
       17 23442 1 1 43 LEU HG   H -13.302   1.017 -10.063 1.00 . A A . 39 LEU HG   1 1 
       17 23443 1 1 43 LEU N    N -12.648   3.491 -11.266 1.00 . A A . 39 LEU N    1 1 
       17 23444 1 1 43 LEU O    O -12.354   3.552 -14.073 1.00 . A A . 39 LEU O    1 1 
       17 23445 1 1 44 VAL C    C -10.370   2.348 -16.132 1.00 . A A . 40 VAL C    1 1 
       17 23446 1 1 44 VAL CA   C  -9.770   3.232 -15.034 1.00 . A A . 40 VAL CA   1 1 
       17 23447 1 1 44 VAL CB   C  -8.217   3.236 -15.113 1.00 . A A . 40 VAL CB   1 1 
       17 23448 1 1 44 VAL CG1  C  -7.612   1.890 -14.733 1.00 . A A . 40 VAL CG1  1 1 
       17 23449 1 1 44 VAL CG2  C  -7.751   3.659 -16.498 1.00 . A A . 40 VAL CG2  1 1 
       17 23450 1 1 44 VAL H    H  -9.626   2.462 -13.071 1.00 . A A . 40 VAL H    1 1 
       17 23451 1 1 44 VAL HA   H -10.107   4.243 -15.201 1.00 . A A . 40 VAL HA   1 1 
       17 23452 1 1 44 VAL HB   H  -7.854   3.966 -14.410 1.00 . A A . 40 VAL HB   1 1 
       17 23453 1 1 44 VAL HG11 H  -8.157   1.100 -15.226 1.00 . A A . 40 VAL HG11 1 1 
       17 23454 1 1 44 VAL HG12 H  -7.663   1.756 -13.664 1.00 . A A . 40 VAL HG12 1 1 
       17 23455 1 1 44 VAL HG13 H  -6.580   1.863 -15.047 1.00 . A A . 40 VAL HG13 1 1 
       17 23456 1 1 44 VAL HG21 H  -8.143   4.640 -16.723 1.00 . A A . 40 VAL HG21 1 1 
       17 23457 1 1 44 VAL HG22 H  -8.107   2.951 -17.231 1.00 . A A . 40 VAL HG22 1 1 
       17 23458 1 1 44 VAL HG23 H  -6.671   3.689 -16.520 1.00 . A A . 40 VAL HG23 1 1 
       17 23459 1 1 44 VAL N    N -10.254   2.834 -13.719 1.00 . A A . 40 VAL N    1 1 
       17 23460 1 1 44 VAL O    O  -9.905   1.236 -16.393 1.00 . A A . 40 VAL O    1 1 
       17 23461 1 1 45 SER C    C -12.593   0.769 -17.423 1.00 . A A . 41 SER C    1 1 
       17 23462 1 1 45 SER CA   C -12.114   2.165 -17.843 1.00 . A A . 41 SER CA   1 1 
       17 23463 1 1 45 SER CB   C -11.183   2.066 -19.054 1.00 . A A . 41 SER CB   1 1 
       17 23464 1 1 45 SER H    H -11.781   3.720 -16.438 1.00 . A A . 41 SER H    1 1 
       17 23465 1 1 45 SER HA   H -12.979   2.752 -18.118 1.00 . A A . 41 SER HA   1 1 
       17 23466 1 1 45 SER HB2  H -10.327   1.463 -18.796 1.00 . A A . 41 SER HB2  1 1 
       17 23467 1 1 45 SER HB3  H -11.712   1.608 -19.878 1.00 . A A . 41 SER HB3  1 1 
       17 23468 1 1 45 SER HG   H -11.119   4.018 -18.874 1.00 . A A . 41 SER HG   1 1 
       17 23469 1 1 45 SER N    N -11.434   2.855 -16.746 1.00 . A A . 41 SER N    1 1 
       17 23470 1 1 45 SER O    O -12.070  -0.243 -17.889 1.00 . A A . 41 SER O    1 1 
       17 23471 1 1 45 SER OG   O -10.732   3.350 -19.455 1.00 . A A . 41 SER OG   1 1 
       17 23472 1 1 46 PRO C    C -15.146  -1.177 -17.095 1.00 . A A . 42 PRO C    1 1 
       17 23473 1 1 46 PRO CA   C -14.169  -0.579 -16.087 1.00 . A A . 42 PRO CA   1 1 
       17 23474 1 1 46 PRO CB   C -14.897  -0.184 -14.803 1.00 . A A . 42 PRO CB   1 1 
       17 23475 1 1 46 PRO CD   C -14.321   1.850 -15.958 1.00 . A A . 42 PRO CD   1 1 
       17 23476 1 1 46 PRO CG   C -15.347   1.218 -15.044 1.00 . A A . 42 PRO CG   1 1 
       17 23477 1 1 46 PRO HA   H -13.390  -1.296 -15.867 1.00 . A A . 42 PRO HA   1 1 
       17 23478 1 1 46 PRO HB2  H -15.734  -0.849 -14.642 1.00 . A A . 42 PRO HB2  1 1 
       17 23479 1 1 46 PRO HB3  H -14.218  -0.241 -13.963 1.00 . A A . 42 PRO HB3  1 1 
       17 23480 1 1 46 PRO HD2  H -14.804   2.441 -16.724 1.00 . A A . 42 PRO HD2  1 1 
       17 23481 1 1 46 PRO HD3  H -13.638   2.461 -15.389 1.00 . A A . 42 PRO HD3  1 1 
       17 23482 1 1 46 PRO HG2  H -16.320   1.215 -15.516 1.00 . A A . 42 PRO HG2  1 1 
       17 23483 1 1 46 PRO HG3  H -15.391   1.753 -14.107 1.00 . A A . 42 PRO HG3  1 1 
       17 23484 1 1 46 PRO N    N -13.617   0.696 -16.554 1.00 . A A . 42 PRO N    1 1 
       17 23485 1 1 46 PRO O    O -16.047  -1.935 -16.740 1.00 . A A . 42 PRO O    1 1 
       17 23486 1 1 47 THR C    C -15.194  -2.417 -20.196 1.00 . A A . 43 THR C    1 1 
       17 23487 1 1 47 THR CA   C -15.825  -1.260 -19.423 1.00 . A A . 43 THR CA   1 1 
       17 23488 1 1 47 THR CB   C -16.097  -0.089 -20.384 1.00 . A A . 43 THR CB   1 1 
       17 23489 1 1 47 THR CG2  C -17.246  -0.405 -21.325 1.00 . A A . 43 THR CG2  1 1 
       17 23490 1 1 47 THR H    H -14.177  -0.263 -18.571 1.00 . A A . 43 THR H    1 1 
       17 23491 1 1 47 THR HA   H -16.762  -1.577 -18.992 1.00 . A A . 43 THR HA   1 1 
       17 23492 1 1 47 THR HB   H -15.209   0.094 -20.971 1.00 . A A . 43 THR HB   1 1 
       17 23493 1 1 47 THR HG1  H -17.045   0.859 -18.934 1.00 . A A . 43 THR HG1  1 1 
       17 23494 1 1 47 THR HG21 H -17.394   0.425 -21.999 1.00 . A A . 43 THR HG21 1 1 
       17 23495 1 1 47 THR HG22 H -18.147  -0.567 -20.753 1.00 . A A . 43 THR HG22 1 1 
       17 23496 1 1 47 THR HG23 H -17.013  -1.293 -21.894 1.00 . A A . 43 THR HG23 1 1 
       17 23497 1 1 47 THR N    N -14.949  -0.828 -18.355 1.00 . A A . 43 THR N    1 1 
       17 23498 1 1 47 THR O    O -14.130  -2.255 -20.796 1.00 . A A . 43 THR O    1 1 
       17 23499 1 1 47 THR OG1  O -16.412   1.087 -19.626 1.00 . A A . 43 THR OG1  1 1 
       17 23500 1 1 48 PRO C    C -15.405  -4.571 -22.419 1.00 . A A . 44 PRO C    1 1 
       17 23501 1 1 48 PRO CA   C -15.319  -4.773 -20.906 1.00 . A A . 44 PRO CA   1 1 
       17 23502 1 1 48 PRO CB   C -16.246  -5.911 -20.459 1.00 . A A . 44 PRO CB   1 1 
       17 23503 1 1 48 PRO CD   C -17.030  -3.927 -19.391 1.00 . A A . 44 PRO CD   1 1 
       17 23504 1 1 48 PRO CG   C -17.482  -5.230 -19.984 1.00 . A A . 44 PRO CG   1 1 
       17 23505 1 1 48 PRO HA   H -14.299  -5.008 -20.635 1.00 . A A . 44 PRO HA   1 1 
       17 23506 1 1 48 PRO HB2  H -16.451  -6.563 -21.296 1.00 . A A . 44 PRO HB2  1 1 
       17 23507 1 1 48 PRO HB3  H -15.776  -6.473 -19.666 1.00 . A A . 44 PRO HB3  1 1 
       17 23508 1 1 48 PRO HD2  H -17.786  -3.170 -19.528 1.00 . A A . 44 PRO HD2  1 1 
       17 23509 1 1 48 PRO HD3  H -16.799  -4.049 -18.343 1.00 . A A . 44 PRO HD3  1 1 
       17 23510 1 1 48 PRO HG2  H -18.145  -5.054 -20.817 1.00 . A A . 44 PRO HG2  1 1 
       17 23511 1 1 48 PRO HG3  H -17.970  -5.834 -19.234 1.00 . A A . 44 PRO HG3  1 1 
       17 23512 1 1 48 PRO N    N -15.814  -3.610 -20.163 1.00 . A A . 44 PRO N    1 1 
       17 23513 1 1 48 PRO O    O -16.470  -4.724 -23.024 1.00 . A A . 44 PRO O    1 1 
       17 23514 1 1 49 SER C    C -14.067  -5.385 -25.152 1.00 . A A . 45 SER C    1 1 
       17 23515 1 1 49 SER CA   C -14.218  -4.031 -24.466 1.00 . A A . 45 SER CA   1 1 
       17 23516 1 1 49 SER CB   C -13.047  -3.114 -24.832 1.00 . A A . 45 SER CB   1 1 
       17 23517 1 1 49 SER H    H -13.477  -4.047 -22.485 1.00 . A A . 45 SER H    1 1 
       17 23518 1 1 49 SER HA   H -15.141  -3.575 -24.790 1.00 . A A . 45 SER HA   1 1 
       17 23519 1 1 49 SER HB2  H -12.116  -3.639 -24.680 1.00 . A A . 45 SER HB2  1 1 
       17 23520 1 1 49 SER HB3  H -13.131  -2.825 -25.869 1.00 . A A . 45 SER HB3  1 1 
       17 23521 1 1 49 SER HG   H -13.953  -1.728 -23.773 1.00 . A A . 45 SER HG   1 1 
       17 23522 1 1 49 SER N    N -14.285  -4.207 -23.025 1.00 . A A . 45 SER N    1 1 
       17 23523 1 1 49 SER O    O -12.979  -5.753 -25.596 1.00 . A A . 45 SER O    1 1 
       17 23524 1 1 49 SER OG   O -13.046  -1.939 -24.034 1.00 . A A . 45 SER OG   1 1 
       17 23525 1 1 50 ARG C    C -16.517  -7.753 -26.410 1.00 . A A . 46 ARG C    1 1 
       17 23526 1 1 50 ARG CA   C -15.148  -7.456 -25.813 1.00 . A A . 46 ARG CA   1 1 
       17 23527 1 1 50 ARG CB   C -14.787  -8.499 -24.750 1.00 . A A . 46 ARG CB   1 1 
       17 23528 1 1 50 ARG CD   C -13.192  -9.797 -26.205 1.00 . A A . 46 ARG CD   1 1 
       17 23529 1 1 50 ARG CG   C -14.425  -9.866 -25.313 1.00 . A A . 46 ARG CG   1 1 
       17 23530 1 1 50 ARG CZ   C -10.911  -8.861 -26.092 1.00 . A A . 46 ARG CZ   1 1 
       17 23531 1 1 50 ARG H    H -16.003  -5.781 -24.851 1.00 . A A . 46 ARG H    1 1 
       17 23532 1 1 50 ARG HA   H -14.407  -7.468 -26.596 1.00 . A A . 46 ARG HA   1 1 
       17 23533 1 1 50 ARG HB2  H -13.945  -8.133 -24.180 1.00 . A A . 46 ARG HB2  1 1 
       17 23534 1 1 50 ARG HB3  H -15.631  -8.621 -24.085 1.00 . A A . 46 ARG HB3  1 1 
       17 23535 1 1 50 ARG HD2  H -12.962 -10.791 -26.556 1.00 . A A . 46 ARG HD2  1 1 
       17 23536 1 1 50 ARG HD3  H -13.409  -9.159 -27.047 1.00 . A A . 46 ARG HD3  1 1 
       17 23537 1 1 50 ARG HE   H -12.090  -9.217 -24.512 1.00 . A A . 46 ARG HE   1 1 
       17 23538 1 1 50 ARG HG2  H -14.224 -10.539 -24.493 1.00 . A A . 46 ARG HG2  1 1 
       17 23539 1 1 50 ARG HG3  H -15.257 -10.238 -25.892 1.00 . A A . 46 ARG HG3  1 1 
       17 23540 1 1 50 ARG HH11 H -11.575  -9.234 -27.974 1.00 . A A . 46 ARG HH11 1 1 
       17 23541 1 1 50 ARG HH12 H  -9.968  -8.592 -27.868 1.00 . A A . 46 ARG HH12 1 1 
       17 23542 1 1 50 ARG HH21 H  -9.978  -8.356 -24.361 1.00 . A A . 46 ARG HH21 1 1 
       17 23543 1 1 50 ARG HH22 H  -9.053  -8.098 -25.807 1.00 . A A . 46 ARG HH22 1 1 
       17 23544 1 1 50 ARG N    N -15.160  -6.131 -25.217 1.00 . A A . 46 ARG N    1 1 
       17 23545 1 1 50 ARG NE   N -12.031  -9.267 -25.493 1.00 . A A . 46 ARG NE   1 1 
       17 23546 1 1 50 ARG NH1  N -10.809  -8.901 -27.417 1.00 . A A . 46 ARG NH1  1 1 
       17 23547 1 1 50 ARG NH2  N  -9.901  -8.401 -25.362 1.00 . A A . 46 ARG NH2  1 1 
       17 23548 1 1 50 ARG O    O -17.509  -7.147 -26.002 1.00 . A A . 46 ARG O    1 1 
       17 23549 1 1 51 ALA C    C -18.430  -7.831 -28.738 1.00 . A A . 47 ALA C    1 1 
       17 23550 1 1 51 ALA CA   C -17.802  -9.041 -28.055 1.00 . A A . 47 ALA CA   1 1 
       17 23551 1 1 51 ALA CB   C -18.778  -9.688 -27.082 1.00 . A A . 47 ALA CB   1 1 
       17 23552 1 1 51 ALA H    H -15.728  -9.116 -27.646 1.00 . A A . 47 ALA H    1 1 
       17 23553 1 1 51 ALA HA   H -17.557  -9.770 -28.812 1.00 . A A . 47 ALA HA   1 1 
       17 23554 1 1 51 ALA HB1  H -19.067  -8.968 -26.330 1.00 . A A . 47 ALA HB1  1 1 
       17 23555 1 1 51 ALA HB2  H -18.301 -10.532 -26.606 1.00 . A A . 47 ALA HB2  1 1 
       17 23556 1 1 51 ALA HB3  H -19.654 -10.023 -27.618 1.00 . A A . 47 ALA HB3  1 1 
       17 23557 1 1 51 ALA N    N -16.559  -8.671 -27.377 1.00 . A A . 47 ALA N    1 1 
       17 23558 1 1 51 ALA O    O -19.647  -7.637 -28.710 1.00 . A A . 47 ALA O    1 1 
       17 23559 1 1 52 ASN C    C -17.692  -5.896 -31.528 1.00 . A A . 48 ASN C    1 1 
       17 23560 1 1 52 ASN CA   C -18.029  -5.814 -30.044 1.00 . A A . 48 ASN CA   1 1 
       17 23561 1 1 52 ASN CB   C -17.399  -4.559 -29.419 1.00 . A A . 48 ASN CB   1 1 
       17 23562 1 1 52 ASN CG   C -17.937  -4.265 -28.029 1.00 . A A . 48 ASN CG   1 1 
       17 23563 1 1 52 ASN H    H -16.622  -7.239 -29.343 1.00 . A A . 48 ASN H    1 1 
       17 23564 1 1 52 ASN HA   H -19.104  -5.757 -29.938 1.00 . A A . 48 ASN HA   1 1 
       17 23565 1 1 52 ASN HB2  H -16.329  -4.694 -29.349 1.00 . A A . 48 ASN HB2  1 1 
       17 23566 1 1 52 ASN HB3  H -17.605  -3.706 -30.053 1.00 . A A . 48 ASN HB3  1 1 
       17 23567 1 1 52 ASN HD21 H -16.190  -3.487 -27.480 1.00 . A A . 48 ASN HD21 1 1 
       17 23568 1 1 52 ASN HD22 H -17.429  -3.486 -26.272 1.00 . A A . 48 ASN HD22 1 1 
       17 23569 1 1 52 ASN N    N -17.581  -7.018 -29.353 1.00 . A A . 48 ASN N    1 1 
       17 23570 1 1 52 ASN ND2  N -17.102  -3.689 -27.174 1.00 . A A . 48 ASN ND2  1 1 
       17 23571 1 1 52 ASN O    O -17.196  -4.938 -32.124 1.00 . A A . 48 ASN O    1 1 
       17 23572 1 1 52 ASN OD1  O -19.096  -4.555 -27.726 1.00 . A A . 48 ASN OD1  1 1 
       17 23573 1 1 53 SER C    C -18.725  -8.282 -34.083 1.00 . A A . 49 SER C    1 1 
       17 23574 1 1 53 SER CA   C -17.718  -7.270 -33.538 1.00 . A A . 49 SER CA   1 1 
       17 23575 1 1 53 SER CB   C -16.283  -7.756 -33.783 1.00 . A A . 49 SER CB   1 1 
       17 23576 1 1 53 SER H    H -18.311  -7.795 -31.580 1.00 . A A . 49 SER H    1 1 
       17 23577 1 1 53 SER HA   H -17.861  -6.325 -34.041 1.00 . A A . 49 SER HA   1 1 
       17 23578 1 1 53 SER HB2  H -16.127  -8.693 -33.270 1.00 . A A . 49 SER HB2  1 1 
       17 23579 1 1 53 SER HB3  H -16.131  -7.898 -34.843 1.00 . A A . 49 SER HB3  1 1 
       17 23580 1 1 53 SER HG   H -15.806  -6.045 -32.952 1.00 . A A . 49 SER HG   1 1 
       17 23581 1 1 53 SER N    N -17.949  -7.056 -32.117 1.00 . A A . 49 SER N    1 1 
       17 23582 1 1 53 SER O    O -18.509  -9.492 -33.997 1.00 . A A . 49 SER O    1 1 
       17 23583 1 1 53 SER OG   O -15.336  -6.810 -33.309 1.00 . A A . 49 SER OG   1 1 
       17 23584 1 1 54 ARG C    C -20.758  -8.786 -36.656 1.00 . A A . 50 ARG C    1 1 
       17 23585 1 1 54 ARG CA   C -20.888  -8.645 -35.142 1.00 . A A . 50 ARG CA   1 1 
       17 23586 1 1 54 ARG CB   C -22.271  -8.084 -34.788 1.00 . A A . 50 ARG CB   1 1 
       17 23587 1 1 54 ARG CD   C -24.757  -8.470 -34.731 1.00 . A A . 50 ARG CD   1 1 
       17 23588 1 1 54 ARG CG   C -23.386  -9.114 -34.869 1.00 . A A . 50 ARG CG   1 1 
       17 23589 1 1 54 ARG CZ   C -25.958  -6.957 -33.199 1.00 . A A . 50 ARG CZ   1 1 
       17 23590 1 1 54 ARG H    H -19.944  -6.810 -34.661 1.00 . A A . 50 ARG H    1 1 
       17 23591 1 1 54 ARG HA   H -20.776  -9.619 -34.690 1.00 . A A . 50 ARG HA   1 1 
       17 23592 1 1 54 ARG HB2  H -22.241  -7.693 -33.783 1.00 . A A . 50 ARG HB2  1 1 
       17 23593 1 1 54 ARG HB3  H -22.509  -7.280 -35.469 1.00 . A A . 50 ARG HB3  1 1 
       17 23594 1 1 54 ARG HD2  H -24.944  -7.858 -35.602 1.00 . A A . 50 ARG HD2  1 1 
       17 23595 1 1 54 ARG HD3  H -25.502  -9.252 -34.678 1.00 . A A . 50 ARG HD3  1 1 
       17 23596 1 1 54 ARG HE   H -24.066  -7.571 -32.961 1.00 . A A . 50 ARG HE   1 1 
       17 23597 1 1 54 ARG HG2  H -23.329  -9.615 -35.823 1.00 . A A . 50 ARG HG2  1 1 
       17 23598 1 1 54 ARG HG3  H -23.255  -9.834 -34.075 1.00 . A A . 50 ARG HG3  1 1 
       17 23599 1 1 54 ARG HH11 H -27.057  -7.619 -34.770 1.00 . A A . 50 ARG HH11 1 1 
       17 23600 1 1 54 ARG HH12 H -27.879  -6.539 -33.692 1.00 . A A . 50 ARG HH12 1 1 
       17 23601 1 1 54 ARG HH21 H -25.144  -6.130 -31.532 1.00 . A A . 50 ARG HH21 1 1 
       17 23602 1 1 54 ARG HH22 H -26.786  -5.673 -31.866 1.00 . A A . 50 ARG HH22 1 1 
       17 23603 1 1 54 ARG N    N -19.834  -7.783 -34.617 1.00 . A A . 50 ARG N    1 1 
       17 23604 1 1 54 ARG NE   N -24.863  -7.637 -33.535 1.00 . A A . 50 ARG NE   1 1 
       17 23605 1 1 54 ARG NH1  N -27.051  -7.044 -33.947 1.00 . A A . 50 ARG NH1  1 1 
       17 23606 1 1 54 ARG NH2  N -25.964  -6.197 -32.111 1.00 . A A . 50 ARG NH2  1 1 
       17 23607 1 1 54 ARG O    O -21.488  -8.144 -37.418 1.00 . A A . 50 ARG O    1 1 
       17 23608 1 1 55 ARG C    C -20.670 -10.827 -39.017 1.00 . A A . 51 ARG C    1 1 
       17 23609 1 1 55 ARG CA   C -19.597  -9.868 -38.500 1.00 . A A . 51 ARG CA   1 1 
       17 23610 1 1 55 ARG CB   C -18.194 -10.462 -38.714 1.00 . A A . 51 ARG CB   1 1 
       17 23611 1 1 55 ARG CD   C -18.398 -11.102 -41.171 1.00 . A A . 51 ARG CD   1 1 
       17 23612 1 1 55 ARG CG   C -17.630 -10.299 -40.126 1.00 . A A . 51 ARG CG   1 1 
       17 23613 1 1 55 ARG CZ   C -19.210 -13.403 -41.520 1.00 . A A . 51 ARG CZ   1 1 
       17 23614 1 1 55 ARG H    H -19.256 -10.077 -36.421 1.00 . A A . 51 ARG H    1 1 
       17 23615 1 1 55 ARG HA   H -19.672  -8.929 -39.027 1.00 . A A . 51 ARG HA   1 1 
       17 23616 1 1 55 ARG HB2  H -17.511  -9.986 -38.028 1.00 . A A . 51 ARG HB2  1 1 
       17 23617 1 1 55 ARG HB3  H -18.229 -11.519 -38.488 1.00 . A A . 51 ARG HB3  1 1 
       17 23618 1 1 55 ARG HD2  H -19.397 -10.699 -41.253 1.00 . A A . 51 ARG HD2  1 1 
       17 23619 1 1 55 ARG HD3  H -17.894 -11.002 -42.120 1.00 . A A . 51 ARG HD3  1 1 
       17 23620 1 1 55 ARG HE   H -18.001 -12.828 -40.035 1.00 . A A . 51 ARG HE   1 1 
       17 23621 1 1 55 ARG HG2  H -17.675  -9.256 -40.396 1.00 . A A . 51 ARG HG2  1 1 
       17 23622 1 1 55 ARG HG3  H -16.600 -10.624 -40.127 1.00 . A A . 51 ARG HG3  1 1 
       17 23623 1 1 55 ARG HH11 H -19.770 -12.081 -42.949 1.00 . A A . 51 ARG HH11 1 1 
       17 23624 1 1 55 ARG HH12 H -20.375 -13.693 -43.154 1.00 . A A . 51 ARG HH12 1 1 
       17 23625 1 1 55 ARG HH21 H -18.801 -14.954 -40.286 1.00 . A A . 51 ARG HH21 1 1 
       17 23626 1 1 55 ARG HH22 H -19.827 -15.329 -41.634 1.00 . A A . 51 ARG HH22 1 1 
       17 23627 1 1 55 ARG N    N -19.815  -9.612 -37.082 1.00 . A A . 51 ARG N    1 1 
       17 23628 1 1 55 ARG NE   N -18.490 -12.522 -40.831 1.00 . A A . 51 ARG NE   1 1 
       17 23629 1 1 55 ARG NH1  N -19.839 -13.028 -42.627 1.00 . A A . 51 ARG NH1  1 1 
       17 23630 1 1 55 ARG NH2  N -19.286 -14.661 -41.115 1.00 . A A . 51 ARG NH2  1 1 
       17 23631 1 1 55 ARG O    O -20.739 -11.976 -38.585 1.00 . A A . 51 ARG O    1 1 
       17 23632 1 1 56 GLU C    C -23.204 -10.507 -41.708 1.00 . A A . 52 GLU C    1 1 
       17 23633 1 1 56 GLU CA   C -22.577 -11.169 -40.486 1.00 . A A . 52 GLU CA   1 1 
       17 23634 1 1 56 GLU CB   C -23.652 -11.435 -39.413 1.00 . A A . 52 GLU CB   1 1 
       17 23635 1 1 56 GLU CD   C -25.444 -10.491 -37.912 1.00 . A A . 52 GLU CD   1 1 
       17 23636 1 1 56 GLU CG   C -24.240 -10.184 -38.769 1.00 . A A . 52 GLU CG   1 1 
       17 23637 1 1 56 GLU H    H -21.340  -9.461 -40.313 1.00 . A A . 52 GLU H    1 1 
       17 23638 1 1 56 GLU HA   H -22.156 -12.114 -40.794 1.00 . A A . 52 GLU HA   1 1 
       17 23639 1 1 56 GLU HB2  H -24.461 -11.988 -39.862 1.00 . A A . 52 GLU HB2  1 1 
       17 23640 1 1 56 GLU HB3  H -23.211 -12.036 -38.631 1.00 . A A . 52 GLU HB3  1 1 
       17 23641 1 1 56 GLU HG2  H -23.488  -9.726 -38.144 1.00 . A A . 52 GLU HG2  1 1 
       17 23642 1 1 56 GLU HG3  H -24.537  -9.494 -39.545 1.00 . A A . 52 GLU HG3  1 1 
       17 23643 1 1 56 GLU N    N -21.486 -10.362 -39.954 1.00 . A A . 52 GLU N    1 1 
       17 23644 1 1 56 GLU O    O -23.535  -9.321 -41.694 1.00 . A A . 52 GLU O    1 1 
       17 23645 1 1 56 GLU OE1  O -26.566 -10.110 -38.303 1.00 . A A . 52 GLU OE1  1 1 
       17 23646 1 1 56 GLU OE2  O -25.281 -11.114 -36.844 1.00 . A A . 52 GLU OE2  1 1 
       17 23647 1 1 57 ILE C    C -25.469 -11.144 -43.962 1.00 . A A . 53 ILE C    1 1 
       17 23648 1 1 57 ILE CA   C -23.975 -10.814 -43.994 1.00 . A A . 53 ILE CA   1 1 
       17 23649 1 1 57 ILE CB   C -23.308 -11.464 -45.227 1.00 . A A . 53 ILE CB   1 1 
       17 23650 1 1 57 ILE CD1  C -21.053 -12.054 -46.239 1.00 . A A . 53 ILE CD1  1 1 
       17 23651 1 1 57 ILE CG1  C -21.788 -11.292 -45.162 1.00 . A A . 53 ILE CG1  1 1 
       17 23652 1 1 57 ILE CG2  C -23.844 -10.858 -46.515 1.00 . A A . 53 ILE CG2  1 1 
       17 23653 1 1 57 ILE H    H -23.037 -12.215 -42.726 1.00 . A A . 53 ILE H    1 1 
       17 23654 1 1 57 ILE HA   H -23.846  -9.745 -44.052 1.00 . A A . 53 ILE HA   1 1 
       17 23655 1 1 57 ILE HB   H -23.543 -12.517 -45.227 1.00 . A A . 53 ILE HB   1 1 
       17 23656 1 1 57 ILE HD11 H -21.315 -13.100 -46.177 1.00 . A A . 53 ILE HD11 1 1 
       17 23657 1 1 57 ILE HD12 H -19.990 -11.940 -46.100 1.00 . A A . 53 ILE HD12 1 1 
       17 23658 1 1 57 ILE HD13 H -21.335 -11.670 -47.207 1.00 . A A . 53 ILE HD13 1 1 
       17 23659 1 1 57 ILE HG12 H -21.546 -10.246 -45.274 1.00 . A A . 53 ILE HG12 1 1 
       17 23660 1 1 57 ILE HG13 H -21.432 -11.638 -44.205 1.00 . A A . 53 ILE HG13 1 1 
       17 23661 1 1 57 ILE HG21 H -23.648  -9.797 -46.518 1.00 . A A . 53 ILE HG21 1 1 
       17 23662 1 1 57 ILE HG22 H -24.909 -11.028 -46.575 1.00 . A A . 53 ILE HG22 1 1 
       17 23663 1 1 57 ILE HG23 H -23.355 -11.318 -47.360 1.00 . A A . 53 ILE HG23 1 1 
       17 23664 1 1 57 ILE N    N -23.352 -11.285 -42.768 1.00 . A A . 53 ILE N    1 1 
       17 23665 1 1 57 ILE O    O -26.245 -10.732 -44.826 1.00 . A A . 53 ILE O    1 1 
       17 23666 1 1 58 GLU C    C -28.181 -11.113 -42.563 1.00 . A A . 54 GLU C    1 1 
       17 23667 1 1 58 GLU CA   C -27.242 -12.308 -42.737 1.00 . A A . 54 GLU CA   1 1 
       17 23668 1 1 58 GLU CB   C -27.334 -13.244 -41.519 1.00 . A A . 54 GLU CB   1 1 
       17 23669 1 1 58 GLU CD   C -29.106 -14.701 -42.574 1.00 . A A . 54 GLU CD   1 1 
       17 23670 1 1 58 GLU CG   C -28.689 -13.917 -41.348 1.00 . A A . 54 GLU CG   1 1 
       17 23671 1 1 58 GLU H    H -25.185 -12.126 -42.260 1.00 . A A . 54 GLU H    1 1 
       17 23672 1 1 58 GLU HA   H -27.535 -12.850 -43.621 1.00 . A A . 54 GLU HA   1 1 
       17 23673 1 1 58 GLU HB2  H -26.589 -14.019 -41.619 1.00 . A A . 54 GLU HB2  1 1 
       17 23674 1 1 58 GLU HB3  H -27.127 -12.675 -40.625 1.00 . A A . 54 GLU HB3  1 1 
       17 23675 1 1 58 GLU HG2  H -28.635 -14.594 -40.508 1.00 . A A . 54 GLU HG2  1 1 
       17 23676 1 1 58 GLU HG3  H -29.434 -13.159 -41.151 1.00 . A A . 54 GLU HG3  1 1 
       17 23677 1 1 58 GLU N    N -25.858 -11.868 -42.923 1.00 . A A . 54 GLU N    1 1 
       17 23678 1 1 58 GLU O    O -29.387 -11.215 -42.788 1.00 . A A . 54 GLU O    1 1 
       17 23679 1 1 58 GLU OE1  O -30.201 -14.430 -43.115 1.00 . A A . 54 GLU OE1  1 1 
       17 23680 1 1 58 GLU OE2  O -28.343 -15.587 -43.009 1.00 . A A . 54 GLU OE2  1 1 
       17 23681 1 1 59 SER C    C -27.951  -7.700 -43.018 1.00 . A A . 55 SER C    1 1 
       17 23682 1 1 59 SER CA   C -28.405  -8.761 -42.018 1.00 . A A . 55 SER CA   1 1 
       17 23683 1 1 59 SER CB   C -28.274  -8.248 -40.581 1.00 . A A . 55 SER CB   1 1 
       17 23684 1 1 59 SER H    H -26.660  -9.953 -42.000 1.00 . A A . 55 SER H    1 1 
       17 23685 1 1 59 SER HA   H -29.438  -9.003 -42.214 1.00 . A A . 55 SER HA   1 1 
       17 23686 1 1 59 SER HB2  H -28.621  -7.226 -40.532 1.00 . A A . 55 SER HB2  1 1 
       17 23687 1 1 59 SER HB3  H -28.872  -8.862 -39.922 1.00 . A A . 55 SER HB3  1 1 
       17 23688 1 1 59 SER HG   H -26.821  -9.002 -39.487 1.00 . A A . 55 SER HG   1 1 
       17 23689 1 1 59 SER N    N -27.624  -9.977 -42.180 1.00 . A A . 55 SER N    1 1 
       17 23690 1 1 59 SER O    O -28.046  -6.498 -42.764 1.00 . A A . 55 SER O    1 1 
       17 23691 1 1 59 SER OG   O -26.924  -8.291 -40.148 1.00 . A A . 55 SER OG   1 1 
       17 23692 1 1 60 LEU C    C -27.513  -7.568 -46.565 1.00 . A A . 56 LEU C    1 1 
       17 23693 1 1 60 LEU CA   C -26.930  -7.253 -45.182 1.00 . A A . 56 LEU CA   1 1 
       17 23694 1 1 60 LEU CB   C -25.404  -7.367 -45.217 1.00 . A A . 56 LEU CB   1 1 
       17 23695 1 1 60 LEU CD1  C -24.767  -4.967 -45.626 1.00 . A A . 56 LEU CD1  1 1 
       17 23696 1 1 60 LEU CD2  C -23.227  -6.810 -46.326 1.00 . A A . 56 LEU CD2  1 1 
       17 23697 1 1 60 LEU CG   C -24.678  -6.393 -46.151 1.00 . A A . 56 LEU CG   1 1 
       17 23698 1 1 60 LEU H    H -27.407  -9.127 -44.310 1.00 . A A . 56 LEU H    1 1 
       17 23699 1 1 60 LEU HA   H -27.203  -6.248 -44.908 1.00 . A A . 56 LEU HA   1 1 
       17 23700 1 1 60 LEU HB2  H -25.032  -7.213 -44.215 1.00 . A A . 56 LEU HB2  1 1 
       17 23701 1 1 60 LEU HB3  H -25.154  -8.373 -45.520 1.00 . A A . 56 LEU HB3  1 1 
       17 23702 1 1 60 LEU HD11 H -25.792  -4.633 -45.653 1.00 . A A . 56 LEU HD11 1 1 
       17 23703 1 1 60 LEU HD12 H -24.161  -4.320 -46.243 1.00 . A A . 56 LEU HD12 1 1 
       17 23704 1 1 60 LEU HD13 H -24.405  -4.935 -44.608 1.00 . A A . 56 LEU HD13 1 1 
       17 23705 1 1 60 LEU HD21 H -22.727  -6.109 -46.978 1.00 . A A . 56 LEU HD21 1 1 
       17 23706 1 1 60 LEU HD22 H -23.186  -7.797 -46.763 1.00 . A A . 56 LEU HD22 1 1 
       17 23707 1 1 60 LEU HD23 H -22.737  -6.821 -45.364 1.00 . A A . 56 LEU HD23 1 1 
       17 23708 1 1 60 LEU HG   H -25.153  -6.417 -47.120 1.00 . A A . 56 LEU HG   1 1 
       17 23709 1 1 60 LEU N    N -27.449  -8.156 -44.160 1.00 . A A . 56 LEU N    1 1 
       17 23710 1 1 60 LEU O    O -27.246  -6.865 -47.536 1.00 . A A . 56 LEU O    1 1 
       17 23711 1 1 61 ILE C    C -30.169  -8.399 -48.280 1.00 . A A . 57 ILE C    1 1 
       17 23712 1 1 61 ILE CA   C -28.841  -9.068 -47.935 1.00 . A A . 57 ILE CA   1 1 
       17 23713 1 1 61 ILE CB   C -29.010 -10.605 -47.962 1.00 . A A . 57 ILE CB   1 1 
       17 23714 1 1 61 ILE CD1  C -26.620 -10.928 -48.800 1.00 . A A . 57 ILE CD1  1 1 
       17 23715 1 1 61 ILE CG1  C -27.656 -11.294 -47.757 1.00 . A A . 57 ILE CG1  1 1 
       17 23716 1 1 61 ILE CG2  C -29.640 -11.057 -49.273 1.00 . A A . 57 ILE CG2  1 1 
       17 23717 1 1 61 ILE H    H -28.583  -9.086 -45.835 1.00 . A A . 57 ILE H    1 1 
       17 23718 1 1 61 ILE HA   H -28.121  -8.799 -48.692 1.00 . A A . 57 ILE HA   1 1 
       17 23719 1 1 61 ILE HB   H -29.676 -10.885 -47.160 1.00 . A A . 57 ILE HB   1 1 
       17 23720 1 1 61 ILE HD11 H -26.390  -9.877 -48.723 1.00 . A A . 57 ILE HD11 1 1 
       17 23721 1 1 61 ILE HD12 H -27.011 -11.139 -49.784 1.00 . A A . 57 ILE HD12 1 1 
       17 23722 1 1 61 ILE HD13 H -25.723 -11.506 -48.637 1.00 . A A . 57 ILE HD13 1 1 
       17 23723 1 1 61 ILE HG12 H -27.261 -11.016 -46.793 1.00 . A A . 57 ILE HG12 1 1 
       17 23724 1 1 61 ILE HG13 H -27.795 -12.365 -47.790 1.00 . A A . 57 ILE HG13 1 1 
       17 23725 1 1 61 ILE HG21 H -30.626 -10.630 -49.364 1.00 . A A . 57 ILE HG21 1 1 
       17 23726 1 1 61 ILE HG22 H -29.709 -12.133 -49.286 1.00 . A A . 57 ILE HG22 1 1 
       17 23727 1 1 61 ILE HG23 H -29.025 -10.724 -50.096 1.00 . A A . 57 ILE HG23 1 1 
       17 23728 1 1 61 ILE N    N -28.322  -8.614 -46.650 1.00 . A A . 57 ILE N    1 1 
       17 23729 1 1 61 ILE O    O -30.419  -8.070 -49.437 1.00 . A A . 57 ILE O    1 1 
       17 23730 1 1 62 ASP C    C -32.254  -6.179 -48.020 1.00 . A A . 58 ASP C    1 1 
       17 23731 1 1 62 ASP CA   C -32.338  -7.614 -47.516 1.00 . A A . 58 ASP CA   1 1 
       17 23732 1 1 62 ASP CB   C -33.190  -7.674 -46.247 1.00 . A A . 58 ASP CB   1 1 
       17 23733 1 1 62 ASP CG   C -33.542  -9.094 -45.848 1.00 . A A . 58 ASP CG   1 1 
       17 23734 1 1 62 ASP H    H -30.724  -8.378 -46.364 1.00 . A A . 58 ASP H    1 1 
       17 23735 1 1 62 ASP HA   H -32.807  -8.216 -48.278 1.00 . A A . 58 ASP HA   1 1 
       17 23736 1 1 62 ASP HB2  H -32.646  -7.218 -45.435 1.00 . A A . 58 ASP HB2  1 1 
       17 23737 1 1 62 ASP HB3  H -34.107  -7.127 -46.409 1.00 . A A . 58 ASP HB3  1 1 
       17 23738 1 1 62 ASP N    N -31.005  -8.170 -47.279 1.00 . A A . 58 ASP N    1 1 
       17 23739 1 1 62 ASP O    O -33.138  -5.707 -48.733 1.00 . A A . 58 ASP O    1 1 
       17 23740 1 1 62 ASP OD1  O -34.410  -9.707 -46.505 1.00 . A A . 58 ASP OD1  1 1 
       17 23741 1 1 62 ASP OD2  O -32.949  -9.605 -44.870 1.00 . A A . 58 ASP OD2  1 1 
       17 23742 1 1 63 SER C    C -30.548  -4.152 -49.609 1.00 . A A . 59 SER C    1 1 
       17 23743 1 1 63 SER CA   C -30.940  -4.143 -48.132 1.00 . A A . 59 SER CA   1 1 
       17 23744 1 1 63 SER CB   C -29.853  -3.489 -47.276 1.00 . A A . 59 SER CB   1 1 
       17 23745 1 1 63 SER H    H -30.524  -5.920 -47.069 1.00 . A A . 59 SER H    1 1 
       17 23746 1 1 63 SER HA   H -31.858  -3.588 -48.020 1.00 . A A . 59 SER HA   1 1 
       17 23747 1 1 63 SER HB2  H -29.410  -2.668 -47.821 1.00 . A A . 59 SER HB2  1 1 
       17 23748 1 1 63 SER HB3  H -30.288  -3.120 -46.359 1.00 . A A . 59 SER HB3  1 1 
       17 23749 1 1 63 SER HG   H -27.972  -4.042 -47.149 1.00 . A A . 59 SER HG   1 1 
       17 23750 1 1 63 SER N    N -31.179  -5.498 -47.662 1.00 . A A . 59 SER N    1 1 
       17 23751 1 1 63 SER O    O -30.853  -3.221 -50.358 1.00 . A A . 59 SER O    1 1 
       17 23752 1 1 63 SER OG   O -28.838  -4.427 -46.956 1.00 . A A . 59 SER OG   1 1 
       17 23753 1 1 64 ILE C    C -30.739  -5.931 -52.192 1.00 . A A . 60 ILE C    1 1 
       17 23754 1 1 64 ILE CA   C -29.528  -5.417 -51.418 1.00 . A A . 60 ILE CA   1 1 
       17 23755 1 1 64 ILE CB   C -28.369  -6.426 -51.543 1.00 . A A . 60 ILE CB   1 1 
       17 23756 1 1 64 ILE CD1  C -26.039  -6.966 -50.689 1.00 . A A . 60 ILE CD1  1 1 
       17 23757 1 1 64 ILE CG1  C -27.174  -5.970 -50.705 1.00 . A A . 60 ILE CG1  1 1 
       17 23758 1 1 64 ILE CG2  C -27.966  -6.607 -52.995 1.00 . A A . 60 ILE CG2  1 1 
       17 23759 1 1 64 ILE H    H -29.647  -5.918 -49.375 1.00 . A A . 60 ILE H    1 1 
       17 23760 1 1 64 ILE HA   H -29.213  -4.470 -51.826 1.00 . A A . 60 ILE HA   1 1 
       17 23761 1 1 64 ILE HB   H -28.708  -7.379 -51.174 1.00 . A A . 60 ILE HB   1 1 
       17 23762 1 1 64 ILE HD11 H -25.242  -6.593 -50.064 1.00 . A A . 60 ILE HD11 1 1 
       17 23763 1 1 64 ILE HD12 H -25.674  -7.110 -51.695 1.00 . A A . 60 ILE HD12 1 1 
       17 23764 1 1 64 ILE HD13 H -26.396  -7.906 -50.296 1.00 . A A . 60 ILE HD13 1 1 
       17 23765 1 1 64 ILE HG12 H -26.795  -5.042 -51.102 1.00 . A A . 60 ILE HG12 1 1 
       17 23766 1 1 64 ILE HG13 H -27.495  -5.819 -49.686 1.00 . A A . 60 ILE HG13 1 1 
       17 23767 1 1 64 ILE HG21 H -27.665  -5.654 -53.406 1.00 . A A . 60 ILE HG21 1 1 
       17 23768 1 1 64 ILE HG22 H -28.805  -6.992 -53.553 1.00 . A A . 60 ILE HG22 1 1 
       17 23769 1 1 64 ILE HG23 H -27.143  -7.302 -53.055 1.00 . A A . 60 ILE HG23 1 1 
       17 23770 1 1 64 ILE N    N -29.892  -5.226 -50.026 1.00 . A A . 60 ILE N    1 1 
       17 23771 1 1 64 ILE O    O -30.953  -5.594 -53.358 1.00 . A A . 60 ILE O    1 1 
       17 23772 1 1 65 LEU C    C -33.767  -6.277 -52.434 1.00 . A A . 61 LEU C    1 1 
       17 23773 1 1 65 LEU CA   C -32.730  -7.341 -52.075 1.00 . A A . 61 LEU CA   1 1 
       17 23774 1 1 65 LEU CB   C -33.292  -8.368 -51.066 1.00 . A A . 61 LEU CB   1 1 
       17 23775 1 1 65 LEU CD1  C -35.749  -8.660 -51.609 1.00 . A A . 61 LEU CD1  1 1 
       17 23776 1 1 65 LEU CD2  C -34.023  -9.888 -52.936 1.00 . A A . 61 LEU CD2  1 1 
       17 23777 1 1 65 LEU CG   C -34.384  -9.331 -51.568 1.00 . A A . 61 LEU CG   1 1 
       17 23778 1 1 65 LEU H    H -31.333  -6.895 -50.556 1.00 . A A . 61 LEU H    1 1 
       17 23779 1 1 65 LEU HA   H -32.430  -7.857 -52.974 1.00 . A A . 61 LEU HA   1 1 
       17 23780 1 1 65 LEU HB2  H -32.465  -8.968 -50.716 1.00 . A A . 61 LEU HB2  1 1 
       17 23781 1 1 65 LEU HB3  H -33.690  -7.823 -50.221 1.00 . A A . 61 LEU HB3  1 1 
       17 23782 1 1 65 LEU HD11 H -36.017  -8.328 -50.617 1.00 . A A . 61 LEU HD11 1 1 
       17 23783 1 1 65 LEU HD12 H -36.487  -9.366 -51.962 1.00 . A A . 61 LEU HD12 1 1 
       17 23784 1 1 65 LEU HD13 H -35.713  -7.813 -52.276 1.00 . A A . 61 LEU HD13 1 1 
       17 23785 1 1 65 LEU HD21 H -34.769 -10.609 -53.236 1.00 . A A . 61 LEU HD21 1 1 
       17 23786 1 1 65 LEU HD22 H -33.057 -10.367 -52.887 1.00 . A A . 61 LEU HD22 1 1 
       17 23787 1 1 65 LEU HD23 H -33.991  -9.085 -53.656 1.00 . A A . 61 LEU HD23 1 1 
       17 23788 1 1 65 LEU HG   H -34.452 -10.162 -50.884 1.00 . A A . 61 LEU HG   1 1 
       17 23789 1 1 65 LEU N    N -31.547  -6.720 -51.500 1.00 . A A . 61 LEU N    1 1 
       17 23790 1 1 65 LEU O    O -34.536  -6.440 -53.377 1.00 . A A . 61 LEU O    1 1 
       17 23791 1 1 66 SER C    C -34.192  -3.013 -52.818 1.00 . A A . 62 SER C    1 1 
       17 23792 1 1 66 SER CA   C -34.739  -4.117 -51.914 1.00 . A A . 62 SER CA   1 1 
       17 23793 1 1 66 SER CB   C -35.171  -3.543 -50.564 1.00 . A A . 62 SER CB   1 1 
       17 23794 1 1 66 SER H    H -33.067  -5.052 -51.019 1.00 . A A . 62 SER H    1 1 
       17 23795 1 1 66 SER HA   H -35.597  -4.562 -52.395 1.00 . A A . 62 SER HA   1 1 
       17 23796 1 1 66 SER HB2  H -35.682  -2.605 -50.721 1.00 . A A . 62 SER HB2  1 1 
       17 23797 1 1 66 SER HB3  H -35.840  -4.237 -50.073 1.00 . A A . 62 SER HB3  1 1 
       17 23798 1 1 66 SER HG   H -33.929  -4.078 -49.137 1.00 . A A . 62 SER HG   1 1 
       17 23799 1 1 66 SER N    N -33.756  -5.171 -51.707 1.00 . A A . 62 SER N    1 1 
       17 23800 1 1 66 SER O    O -34.700  -1.888 -52.819 1.00 . A A . 62 SER O    1 1 
       17 23801 1 1 66 SER OG   O -34.048  -3.316 -49.724 1.00 . A A . 62 SER OG   1 1 
       17 23802 1 1 67 SER C    C -32.075  -2.989 -55.795 1.00 . A A . 63 SER C    1 1 
       17 23803 1 1 67 SER CA   C -32.558  -2.351 -54.489 1.00 . A A . 63 SER CA   1 1 
       17 23804 1 1 67 SER CB   C -31.411  -1.625 -53.773 1.00 . A A . 63 SER CB   1 1 
       17 23805 1 1 67 SER H    H -32.817  -4.254 -53.581 1.00 . A A . 63 SER H    1 1 
       17 23806 1 1 67 SER HA   H -33.322  -1.625 -54.731 1.00 . A A . 63 SER HA   1 1 
       17 23807 1 1 67 SER HB2  H -30.808  -1.104 -54.502 1.00 . A A . 63 SER HB2  1 1 
       17 23808 1 1 67 SER HB3  H -31.820  -0.911 -53.070 1.00 . A A . 63 SER HB3  1 1 
       17 23809 1 1 67 SER HG   H -30.863  -2.579 -52.142 1.00 . A A . 63 SER HG   1 1 
       17 23810 1 1 67 SER N    N -33.165  -3.335 -53.598 1.00 . A A . 63 SER N    1 1 
       17 23811 1 1 67 SER O    O -32.258  -2.421 -56.875 1.00 . A A . 63 SER O    1 1 
       17 23812 1 1 67 SER OG   O -30.585  -2.540 -53.069 1.00 . A A . 63 SER OG   1 1 
       17 23813 1 1 68 SER C    C -31.478  -6.333 -56.858 1.00 . A A . 64 SER C    1 1 
       17 23814 1 1 68 SER CA   C -31.015  -4.878 -56.893 1.00 . A A . 64 SER CA   1 1 
       17 23815 1 1 68 SER CB   C -29.487  -4.787 -57.019 1.00 . A A . 64 SER CB   1 1 
       17 23816 1 1 68 SER H    H -31.314  -4.567 -54.819 1.00 . A A . 64 SER H    1 1 
       17 23817 1 1 68 SER HA   H -31.462  -4.397 -57.750 1.00 . A A . 64 SER HA   1 1 
       17 23818 1 1 68 SER HB2  H -29.147  -5.491 -57.764 1.00 . A A . 64 SER HB2  1 1 
       17 23819 1 1 68 SER HB3  H -29.211  -3.785 -57.319 1.00 . A A . 64 SER HB3  1 1 
       17 23820 1 1 68 SER HG   H -28.638  -6.031 -55.763 1.00 . A A . 64 SER HG   1 1 
       17 23821 1 1 68 SER N    N -31.470  -4.166 -55.705 1.00 . A A . 64 SER N    1 1 
       17 23822 1 1 68 SER O    O -30.702  -7.246 -56.570 1.00 . A A . 64 SER O    1 1 
       17 23823 1 1 68 SER OG   O -28.849  -5.087 -55.788 1.00 . A A . 64 SER OG   1 1 
       17 23824 1 1 69 ALA C    C -33.820  -8.268 -58.518 1.00 . A A . 65 ALA C    1 1 
       17 23825 1 1 69 ALA CA   C -33.336  -7.870 -57.133 1.00 . A A . 65 ALA CA   1 1 
       17 23826 1 1 69 ALA CB   C -34.482  -7.926 -56.137 1.00 . A A . 65 ALA CB   1 1 
       17 23827 1 1 69 ALA H    H -33.320  -5.776 -57.397 1.00 . A A . 65 ALA H    1 1 
       17 23828 1 1 69 ALA HA   H -32.574  -8.564 -56.813 1.00 . A A . 65 ALA HA   1 1 
       17 23829 1 1 69 ALA HB1  H -35.279  -7.279 -56.469 1.00 . A A . 65 ALA HB1  1 1 
       17 23830 1 1 69 ALA HB2  H -34.131  -7.598 -55.170 1.00 . A A . 65 ALA HB2  1 1 
       17 23831 1 1 69 ALA HB3  H -34.846  -8.940 -56.063 1.00 . A A . 65 ALA HB3  1 1 
       17 23832 1 1 69 ALA N    N -32.754  -6.539 -57.153 1.00 . A A . 65 ALA N    1 1 
       17 23833 1 1 69 ALA O    O -34.676  -9.141 -58.664 1.00 . A A . 65 ALA O    1 1 
       17 23834 1 1 70 GLY C    C -33.607  -9.281 -61.358 1.00 . A A . 66 GLY C    1 1 
       17 23835 1 1 70 GLY CA   C -33.696  -7.836 -60.901 1.00 . A A . 66 GLY CA   1 1 
       17 23836 1 1 70 GLY H    H -32.511  -7.008 -59.349 1.00 . A A . 66 GLY H    1 1 
       17 23837 1 1 70 GLY HA2  H -34.724  -7.513 -60.982 1.00 . A A . 66 GLY HA2  1 1 
       17 23838 1 1 70 GLY HA3  H -33.089  -7.228 -61.557 1.00 . A A . 66 GLY HA3  1 1 
       17 23839 1 1 70 GLY N    N -33.251  -7.631 -59.532 1.00 . A A . 66 GLY N    1 1 
       17 23840 1 1 70 GLY O    O -34.462  -9.751 -62.107 1.00 . A A . 66 GLY O    1 1 
       17 23841 1 1 71 ALA C    C -33.141 -12.375 -60.489 1.00 . A A . 67 ALA C    1 1 
       17 23842 1 1 71 ALA CA   C -32.369 -11.365 -61.335 1.00 . A A . 67 ALA CA   1 1 
       17 23843 1 1 71 ALA CB   C -30.882 -11.692 -61.326 1.00 . A A . 67 ALA CB   1 1 
       17 23844 1 1 71 ALA H    H -31.967  -9.587 -60.253 1.00 . A A . 67 ALA H    1 1 
       17 23845 1 1 71 ALA HA   H -32.715 -11.438 -62.355 1.00 . A A . 67 ALA HA   1 1 
       17 23846 1 1 71 ALA HB1  H -30.729 -12.681 -61.732 1.00 . A A . 67 ALA HB1  1 1 
       17 23847 1 1 71 ALA HB2  H -30.509 -11.658 -60.314 1.00 . A A . 67 ALA HB2  1 1 
       17 23848 1 1 71 ALA HB3  H -30.351 -10.971 -61.930 1.00 . A A . 67 ALA HB3  1 1 
       17 23849 1 1 71 ALA N    N -32.590  -9.994 -60.895 1.00 . A A . 67 ALA N    1 1 
       17 23850 1 1 71 ALA O    O -32.969 -13.585 -60.652 1.00 . A A . 67 ALA O    1 1 
       17 23851 1 1 72 ASN C    C -36.200 -12.253 -58.538 1.00 . A A . 68 ASN C    1 1 
       17 23852 1 1 72 ASN CA   C -34.782 -12.782 -58.747 1.00 . A A . 68 ASN CA   1 1 
       17 23853 1 1 72 ASN CB   C -34.089 -13.007 -57.392 1.00 . A A . 68 ASN CB   1 1 
       17 23854 1 1 72 ASN CG   C -33.884 -11.730 -56.597 1.00 . A A . 68 ASN CG   1 1 
       17 23855 1 1 72 ASN H    H -34.114 -10.916 -59.517 1.00 . A A . 68 ASN H    1 1 
       17 23856 1 1 72 ASN HA   H -34.850 -13.732 -59.257 1.00 . A A . 68 ASN HA   1 1 
       17 23857 1 1 72 ASN HB2  H -34.687 -13.681 -56.796 1.00 . A A . 68 ASN HB2  1 1 
       17 23858 1 1 72 ASN HB3  H -33.122 -13.458 -57.565 1.00 . A A . 68 ASN HB3  1 1 
       17 23859 1 1 72 ASN HD21 H -32.047 -11.537 -57.331 1.00 . A A . 68 ASN HD21 1 1 
       17 23860 1 1 72 ASN HD22 H -32.547 -10.311 -56.220 1.00 . A A . 68 ASN HD22 1 1 
       17 23861 1 1 72 ASN N    N -33.999 -11.890 -59.599 1.00 . A A . 68 ASN N    1 1 
       17 23862 1 1 72 ASN ND2  N -32.711 -11.130 -56.732 1.00 . A A . 68 ASN ND2  1 1 
       17 23863 1 1 72 ASN O    O -36.795 -12.442 -57.479 1.00 . A A . 68 ASN O    1 1 
       17 23864 1 1 72 ASN OD1  O -34.760 -11.299 -55.849 1.00 . A A . 68 ASN OD1  1 1 
       17 23865 1 1 73 SER C    C -38.738 -11.004 -60.876 1.00 . A A . 69 SER C    1 1 
       17 23866 1 1 73 SER CA   C -38.105 -11.088 -59.485 1.00 . A A . 69 SER CA   1 1 
       17 23867 1 1 73 SER CB   C -38.111  -9.716 -58.799 1.00 . A A . 69 SER CB   1 1 
       17 23868 1 1 73 SER H    H -36.240 -11.510 -60.397 1.00 . A A . 69 SER H    1 1 
       17 23869 1 1 73 SER HA   H -38.685 -11.775 -58.888 1.00 . A A . 69 SER HA   1 1 
       17 23870 1 1 73 SER HB2  H -39.095  -9.280 -58.880 1.00 . A A . 69 SER HB2  1 1 
       17 23871 1 1 73 SER HB3  H -37.857  -9.836 -57.754 1.00 . A A . 69 SER HB3  1 1 
       17 23872 1 1 73 SER HG   H -36.286  -9.042 -59.065 1.00 . A A . 69 SER HG   1 1 
       17 23873 1 1 73 SER N    N -36.748 -11.613 -59.561 1.00 . A A . 69 SER N    1 1 
       17 23874 1 1 73 SER O    O -38.738  -9.946 -61.511 1.00 . A A . 69 SER O    1 1 
       17 23875 1 1 73 SER OG   O -37.173  -8.837 -59.398 1.00 . A A . 69 SER OG   1 1 
       17 23876 1 1 74 PRO C    C -41.273 -11.397 -62.629 1.00 . A A . 70 PRO C    1 1 
       17 23877 1 1 74 PRO CA   C -39.951 -12.157 -62.675 1.00 . A A . 70 PRO CA   1 1 
       17 23878 1 1 74 PRO CB   C -40.190 -13.649 -62.926 1.00 . A A . 70 PRO CB   1 1 
       17 23879 1 1 74 PRO CD   C -39.263 -13.450 -60.724 1.00 . A A . 70 PRO CD   1 1 
       17 23880 1 1 74 PRO CG   C -40.201 -14.271 -61.572 1.00 . A A . 70 PRO CG   1 1 
       17 23881 1 1 74 PRO HA   H -39.326 -11.747 -63.456 1.00 . A A . 70 PRO HA   1 1 
       17 23882 1 1 74 PRO HB2  H -41.138 -13.786 -63.430 1.00 . A A . 70 PRO HB2  1 1 
       17 23883 1 1 74 PRO HB3  H -39.391 -14.047 -63.536 1.00 . A A . 70 PRO HB3  1 1 
       17 23884 1 1 74 PRO HD2  H -39.631 -13.383 -59.710 1.00 . A A . 70 PRO HD2  1 1 
       17 23885 1 1 74 PRO HD3  H -38.269 -13.877 -60.737 1.00 . A A . 70 PRO HD3  1 1 
       17 23886 1 1 74 PRO HG2  H -41.201 -14.242 -61.164 1.00 . A A . 70 PRO HG2  1 1 
       17 23887 1 1 74 PRO HG3  H -39.851 -15.291 -61.637 1.00 . A A . 70 PRO HG3  1 1 
       17 23888 1 1 74 PRO N    N -39.274 -12.128 -61.378 1.00 . A A . 70 PRO N    1 1 
       17 23889 1 1 74 PRO O    O -41.907 -11.308 -61.576 1.00 . A A . 70 PRO O    1 1 
       17 23890 1 1 75 ARG C    C -44.131 -10.959 -63.759 1.00 . A A . 71 ARG C    1 1 
       17 23891 1 1 75 ARG CA   C -42.905 -10.053 -63.827 1.00 . A A . 71 ARG CA   1 1 
       17 23892 1 1 75 ARG CB   C -42.930  -9.207 -65.108 1.00 . A A . 71 ARG CB   1 1 
       17 23893 1 1 75 ARG CD   C -44.092  -7.255 -64.016 1.00 . A A . 71 ARG CD   1 1 
       17 23894 1 1 75 ARG CG   C -44.097  -8.229 -65.185 1.00 . A A . 71 ARG CG   1 1 
       17 23895 1 1 75 ARG CZ   C -42.371  -5.977 -62.790 1.00 . A A . 71 ARG CZ   1 1 
       17 23896 1 1 75 ARG H    H -41.158 -10.991 -64.583 1.00 . A A . 71 ARG H    1 1 
       17 23897 1 1 75 ARG HA   H -42.914  -9.396 -62.970 1.00 . A A . 71 ARG HA   1 1 
       17 23898 1 1 75 ARG HB2  H -42.014  -8.640 -65.167 1.00 . A A . 71 ARG HB2  1 1 
       17 23899 1 1 75 ARG HB3  H -42.987  -9.867 -65.961 1.00 . A A . 71 ARG HB3  1 1 
       17 23900 1 1 75 ARG HD2  H -44.898  -6.550 -64.150 1.00 . A A . 71 ARG HD2  1 1 
       17 23901 1 1 75 ARG HD3  H -44.248  -7.809 -63.101 1.00 . A A . 71 ARG HD3  1 1 
       17 23902 1 1 75 ARG HE   H -42.293  -6.435 -64.737 1.00 . A A . 71 ARG HE   1 1 
       17 23903 1 1 75 ARG HG2  H -44.025  -7.670 -66.106 1.00 . A A . 71 ARG HG2  1 1 
       17 23904 1 1 75 ARG HG3  H -45.022  -8.788 -65.174 1.00 . A A . 71 ARG HG3  1 1 
       17 23905 1 1 75 ARG HH11 H -43.973  -6.504 -61.667 1.00 . A A . 71 ARG HH11 1 1 
       17 23906 1 1 75 ARG HH12 H -42.736  -5.634 -60.824 1.00 . A A . 71 ARG HH12 1 1 
       17 23907 1 1 75 ARG HH21 H -40.662  -5.294 -63.639 1.00 . A A . 71 ARG HH21 1 1 
       17 23908 1 1 75 ARG HH22 H -40.842  -4.948 -61.947 1.00 . A A . 71 ARG HH22 1 1 
       17 23909 1 1 75 ARG N    N -41.685 -10.848 -63.764 1.00 . A A . 71 ARG N    1 1 
       17 23910 1 1 75 ARG NE   N -42.832  -6.520 -63.916 1.00 . A A . 71 ARG NE   1 1 
       17 23911 1 1 75 ARG NH1  N -43.084  -6.045 -61.672 1.00 . A A . 71 ARG NH1  1 1 
       17 23912 1 1 75 ARG NH2  N -41.200  -5.355 -62.791 1.00 . A A . 71 ARG NH2  1 1 
       17 23913 1 1 75 ARG O    O -44.712 -11.323 -64.780 1.00 . A A . 71 ARG O    1 1 
       17 23914 1 1 76 ARG C    C -46.805 -11.436 -61.710 1.00 . A A . 72 ARG C    1 1 
       17 23915 1 1 76 ARG CA   C -45.649 -12.208 -62.332 1.00 . A A . 72 ARG CA   1 1 
       17 23916 1 1 76 ARG CB   C -45.256 -13.392 -61.437 1.00 . A A . 72 ARG CB   1 1 
       17 23917 1 1 76 ARG CD   C -43.875 -15.480 -61.146 1.00 . A A . 72 ARG CD   1 1 
       17 23918 1 1 76 ARG CG   C -44.237 -14.330 -62.073 1.00 . A A . 72 ARG CG   1 1 
       17 23919 1 1 76 ARG CZ   C -44.955 -17.515 -60.261 1.00 . A A . 72 ARG CZ   1 1 
       17 23920 1 1 76 ARG H    H -44.019 -10.981 -61.768 1.00 . A A . 72 ARG H    1 1 
       17 23921 1 1 76 ARG HA   H -45.960 -12.582 -63.297 1.00 . A A . 72 ARG HA   1 1 
       17 23922 1 1 76 ARG HB2  H -44.837 -13.011 -60.517 1.00 . A A . 72 ARG HB2  1 1 
       17 23923 1 1 76 ARG HB3  H -46.142 -13.963 -61.206 1.00 . A A . 72 ARG HB3  1 1 
       17 23924 1 1 76 ARG HD2  H -43.131 -16.094 -61.631 1.00 . A A . 72 ARG HD2  1 1 
       17 23925 1 1 76 ARG HD3  H -43.467 -15.073 -60.235 1.00 . A A . 72 ARG HD3  1 1 
       17 23926 1 1 76 ARG HE   H -45.923 -15.940 -61.027 1.00 . A A . 72 ARG HE   1 1 
       17 23927 1 1 76 ARG HG2  H -44.656 -14.737 -62.981 1.00 . A A . 72 ARG HG2  1 1 
       17 23928 1 1 76 ARG HG3  H -43.342 -13.774 -62.306 1.00 . A A . 72 ARG HG3  1 1 
       17 23929 1 1 76 ARG HH11 H -42.932 -17.541 -60.174 1.00 . A A . 72 ARG HH11 1 1 
       17 23930 1 1 76 ARG HH12 H -43.721 -18.954 -59.556 1.00 . A A . 72 ARG HH12 1 1 
       17 23931 1 1 76 ARG HH21 H -46.961 -17.798 -60.212 1.00 . A A . 72 ARG HH21 1 1 
       17 23932 1 1 76 ARG HH22 H -46.013 -19.103 -59.567 1.00 . A A . 72 ARG HH22 1 1 
       17 23933 1 1 76 ARG N    N -44.513 -11.324 -62.546 1.00 . A A . 72 ARG N    1 1 
       17 23934 1 1 76 ARG NE   N -45.033 -16.308 -60.820 1.00 . A A . 72 ARG NE   1 1 
       17 23935 1 1 76 ARG NH1  N -43.775 -18.045 -59.974 1.00 . A A . 72 ARG NH1  1 1 
       17 23936 1 1 76 ARG NH2  N -46.064 -18.193 -59.994 1.00 . A A . 72 ARG NH2  1 1 
       17 23937 1 1 76 ARG O    O -46.969 -11.415 -60.490 1.00 . A A . 72 ARG O    1 1 
       17 23938 1 1 77 GLY C    C -49.657  -9.631 -63.200 1.00 . A A . 73 GLY C    1 1 
       17 23939 1 1 77 GLY CA   C -48.718 -10.017 -62.078 1.00 . A A . 73 GLY CA   1 1 
       17 23940 1 1 77 GLY H    H -47.429 -10.859 -63.520 1.00 . A A . 73 GLY H    1 1 
       17 23941 1 1 77 GLY HA2  H -49.261 -10.600 -61.350 1.00 . A A . 73 GLY HA2  1 1 
       17 23942 1 1 77 GLY HA3  H -48.345  -9.121 -61.604 1.00 . A A . 73 GLY HA3  1 1 
       17 23943 1 1 77 GLY N    N -47.598 -10.795 -62.556 1.00 . A A . 73 GLY N    1 1 
       17 23944 1 1 77 GLY O    O -49.726 -10.322 -64.217 1.00 . A A . 73 GLY O    1 1 
       17 23945 1 1 78 SER C    C -50.649  -7.294 -65.151 1.00 . A A . 74 SER C    1 1 
       17 23946 1 1 78 SER CA   C -51.328  -8.071 -64.024 1.00 . A A . 74 SER CA   1 1 
       17 23947 1 1 78 SER CB   C -52.395  -7.203 -63.355 1.00 . A A . 74 SER CB   1 1 
       17 23948 1 1 78 SER H    H -50.193  -7.967 -62.239 1.00 . A A . 74 SER H    1 1 
       17 23949 1 1 78 SER HA   H -51.798  -8.948 -64.443 1.00 . A A . 74 SER HA   1 1 
       17 23950 1 1 78 SER HB2  H -51.952  -6.274 -63.029 1.00 . A A . 74 SER HB2  1 1 
       17 23951 1 1 78 SER HB3  H -53.184  -6.995 -64.064 1.00 . A A . 74 SER HB3  1 1 
       17 23952 1 1 78 SER HG   H -52.262  -8.351 -61.767 1.00 . A A . 74 SER HG   1 1 
       17 23953 1 1 78 SER N    N -50.350  -8.515 -63.038 1.00 . A A . 74 SER N    1 1 
       17 23954 1 1 78 SER O    O -51.096  -6.217 -65.539 1.00 . A A . 74 SER O    1 1 
       17 23955 1 1 78 SER OG   O -52.957  -7.864 -62.230 1.00 . A A . 74 SER OG   1 1 
       17 23956 1 1 79 ARG C    C -48.282  -8.309 -67.684 1.00 . A A . 75 ARG C    1 1 
       17 23957 1 1 79 ARG CA   C -48.816  -7.235 -66.753 1.00 . A A . 75 ARG CA   1 1 
       17 23958 1 1 79 ARG CB   C -47.655  -6.388 -66.214 1.00 . A A . 75 ARG CB   1 1 
       17 23959 1 1 79 ARG CD   C -46.901  -4.293 -65.052 1.00 . A A . 75 ARG CD   1 1 
       17 23960 1 1 79 ARG CG   C -48.091  -5.077 -65.576 1.00 . A A . 75 ARG CG   1 1 
       17 23961 1 1 79 ARG CZ   C -44.653  -3.683 -65.865 1.00 . A A . 75 ARG CZ   1 1 
       17 23962 1 1 79 ARG H    H -49.285  -8.740 -65.340 1.00 . A A . 75 ARG H    1 1 
       17 23963 1 1 79 ARG HA   H -49.493  -6.598 -67.302 1.00 . A A . 75 ARG HA   1 1 
       17 23964 1 1 79 ARG HB2  H -47.116  -6.960 -65.474 1.00 . A A . 75 ARG HB2  1 1 
       17 23965 1 1 79 ARG HB3  H -46.987  -6.159 -67.030 1.00 . A A . 75 ARG HB3  1 1 
       17 23966 1 1 79 ARG HD2  H -47.253  -3.358 -64.643 1.00 . A A . 75 ARG HD2  1 1 
       17 23967 1 1 79 ARG HD3  H -46.424  -4.869 -64.274 1.00 . A A . 75 ARG HD3  1 1 
       17 23968 1 1 79 ARG HE   H -46.231  -4.074 -67.036 1.00 . A A . 75 ARG HE   1 1 
       17 23969 1 1 79 ARG HG2  H -48.603  -4.480 -66.316 1.00 . A A . 75 ARG HG2  1 1 
       17 23970 1 1 79 ARG HG3  H -48.761  -5.290 -64.755 1.00 . A A . 75 ARG HG3  1 1 
       17 23971 1 1 79 ARG HH11 H -44.839  -3.731 -63.844 1.00 . A A . 75 ARG HH11 1 1 
       17 23972 1 1 79 ARG HH12 H -43.261  -3.320 -64.435 1.00 . A A . 75 ARG HH12 1 1 
       17 23973 1 1 79 ARG HH21 H -44.149  -3.540 -67.823 1.00 . A A . 75 ARG HH21 1 1 
       17 23974 1 1 79 ARG HH22 H -42.870  -3.204 -66.700 1.00 . A A . 75 ARG HH22 1 1 
       17 23975 1 1 79 ARG N    N -49.570  -7.857 -65.673 1.00 . A A . 75 ARG N    1 1 
       17 23976 1 1 79 ARG NE   N -45.922  -4.011 -66.102 1.00 . A A . 75 ARG NE   1 1 
       17 23977 1 1 79 ARG NH1  N -44.215  -3.569 -64.615 1.00 . A A . 75 ARG NH1  1 1 
       17 23978 1 1 79 ARG NH2  N -43.823  -3.460 -66.875 1.00 . A A . 75 ARG NH2  1 1 
       17 23979 1 1 79 ARG O    O -47.553  -9.203 -67.251 1.00 . A A . 75 ARG O    1 1 
       17 23980 1 1 80 PRO C    C -46.719  -9.308 -70.097 1.00 . A A . 76 PRO C    1 1 
       17 23981 1 1 80 PRO CA   C -48.232  -9.239 -69.960 1.00 . A A . 76 PRO CA   1 1 
       17 23982 1 1 80 PRO CB   C -48.867  -8.741 -71.270 1.00 . A A . 76 PRO CB   1 1 
       17 23983 1 1 80 PRO CD   C -49.478  -7.187 -69.572 1.00 . A A . 76 PRO CD   1 1 
       17 23984 1 1 80 PRO CG   C -49.152  -7.299 -71.034 1.00 . A A . 76 PRO CG   1 1 
       17 23985 1 1 80 PRO HA   H -48.614 -10.221 -69.714 1.00 . A A . 76 PRO HA   1 1 
       17 23986 1 1 80 PRO HB2  H -48.168  -8.873 -72.086 1.00 . A A . 76 PRO HB2  1 1 
       17 23987 1 1 80 PRO HB3  H -49.774  -9.295 -71.471 1.00 . A A . 76 PRO HB3  1 1 
       17 23988 1 1 80 PRO HD2  H -49.201  -6.213 -69.197 1.00 . A A . 76 PRO HD2  1 1 
       17 23989 1 1 80 PRO HD3  H -50.529  -7.378 -69.399 1.00 . A A . 76 PRO HD3  1 1 
       17 23990 1 1 80 PRO HG2  H -48.279  -6.708 -71.272 1.00 . A A . 76 PRO HG2  1 1 
       17 23991 1 1 80 PRO HG3  H -49.994  -6.986 -71.635 1.00 . A A . 76 PRO HG3  1 1 
       17 23992 1 1 80 PRO N    N -48.645  -8.242 -68.972 1.00 . A A . 76 PRO N    1 1 
       17 23993 1 1 80 PRO O    O -46.051  -8.281 -70.231 1.00 . A A . 76 PRO O    1 1 
       17 23994 1 1 81 ASN C    C -44.413 -10.655 -71.717 1.00 . A A . 77 ASN C    1 1 
       17 23995 1 1 81 ASN CA   C -44.751 -10.730 -70.233 1.00 . A A . 77 ASN CA   1 1 
       17 23996 1 1 81 ASN CB   C -44.317 -12.086 -69.655 1.00 . A A . 77 ASN CB   1 1 
       17 23997 1 1 81 ASN CG   C -44.260 -12.103 -68.133 1.00 . A A . 77 ASN CG   1 1 
       17 23998 1 1 81 ASN H    H -46.768 -11.292 -69.876 1.00 . A A . 77 ASN H    1 1 
       17 23999 1 1 81 ASN HA   H -44.227  -9.937 -69.715 1.00 . A A . 77 ASN HA   1 1 
       17 24000 1 1 81 ASN HB2  H -45.017 -12.844 -69.974 1.00 . A A . 77 ASN HB2  1 1 
       17 24001 1 1 81 ASN HB3  H -43.334 -12.333 -70.036 1.00 . A A . 77 ASN HB3  1 1 
       17 24002 1 1 81 ASN HD21 H -45.734 -10.773 -68.009 1.00 . A A . 77 ASN HD21 1 1 
       17 24003 1 1 81 ASN HD22 H -45.091 -11.324 -66.496 1.00 . A A . 77 ASN HD22 1 1 
       17 24004 1 1 81 ASN N    N -46.184 -10.517 -70.042 1.00 . A A . 77 ASN N    1 1 
       17 24005 1 1 81 ASN ND2  N -45.112 -11.321 -67.484 1.00 . A A . 77 ASN ND2  1 1 
       17 24006 1 1 81 ASN O    O -44.034 -11.655 -72.332 1.00 . A A . 77 ASN O    1 1 
       17 24007 1 1 81 ASN OD1  O -43.452 -12.820 -67.541 1.00 . A A . 77 ASN OD1  1 1 
       17 24008 1 1 82 SER C    C -45.393 -10.029 -74.507 1.00 . A A . 78 SER C    1 1 
       17 24009 1 1 82 SER CA   C -44.376  -9.220 -73.703 1.00 . A A . 78 SER CA   1 1 
       17 24010 1 1 82 SER CB   C -42.939  -9.556 -74.120 1.00 . A A . 78 SER CB   1 1 
       17 24011 1 1 82 SER H    H -44.812  -8.697 -71.700 1.00 . A A . 78 SER H    1 1 
       17 24012 1 1 82 SER HA   H -44.558  -8.170 -73.886 1.00 . A A . 78 SER HA   1 1 
       17 24013 1 1 82 SER HB2  H -42.759 -10.612 -73.978 1.00 . A A . 78 SER HB2  1 1 
       17 24014 1 1 82 SER HB3  H -42.799  -9.304 -75.160 1.00 . A A . 78 SER HB3  1 1 
       17 24015 1 1 82 SER HG   H -41.120  -9.202 -73.460 1.00 . A A . 78 SER HG   1 1 
       17 24016 1 1 82 SER N    N -44.562  -9.456 -72.276 1.00 . A A . 78 SER N    1 1 
       17 24017 1 1 82 SER O    O -45.041 -10.936 -75.263 1.00 . A A . 78 SER O    1 1 
       17 24018 1 1 82 SER OG   O -42.003  -8.823 -73.340 1.00 . A A . 78 SER OG   1 1 
       17 24019 1 1 83 VAL C    C -48.462  -9.423 -75.948 1.00 . A A . 79 VAL C    1 1 
       17 24020 1 1 83 VAL CA   C -47.755 -10.378 -74.995 1.00 . A A . 79 VAL CA   1 1 
       17 24021 1 1 83 VAL CB   C -48.778 -10.955 -73.987 1.00 . A A . 79 VAL CB   1 1 
       17 24022 1 1 83 VAL CG1  C -49.902 -11.690 -74.700 1.00 . A A . 79 VAL CG1  1 1 
       17 24023 1 1 83 VAL CG2  C -48.093 -11.875 -72.991 1.00 . A A . 79 VAL CG2  1 1 
       17 24024 1 1 83 VAL H    H -46.871  -8.937 -73.727 1.00 . A A . 79 VAL H    1 1 
       17 24025 1 1 83 VAL HA   H -47.337 -11.198 -75.561 1.00 . A A . 79 VAL HA   1 1 
       17 24026 1 1 83 VAL HB   H -49.211 -10.134 -73.442 1.00 . A A . 79 VAL HB   1 1 
       17 24027 1 1 83 VAL HG11 H -50.439 -10.998 -75.332 1.00 . A A . 79 VAL HG11 1 1 
       17 24028 1 1 83 VAL HG12 H -50.578 -12.107 -73.970 1.00 . A A . 79 VAL HG12 1 1 
       17 24029 1 1 83 VAL HG13 H -49.489 -12.482 -75.304 1.00 . A A . 79 VAL HG13 1 1 
       17 24030 1 1 83 VAL HG21 H -48.826 -12.270 -72.304 1.00 . A A . 79 VAL HG21 1 1 
       17 24031 1 1 83 VAL HG22 H -47.348 -11.321 -72.441 1.00 . A A . 79 VAL HG22 1 1 
       17 24032 1 1 83 VAL HG23 H -47.620 -12.688 -73.520 1.00 . A A . 79 VAL HG23 1 1 
       17 24033 1 1 83 VAL N    N -46.663  -9.692 -74.321 1.00 . A A . 79 VAL N    1 1 
       17 24034 1 1 83 VAL O    O -49.405  -8.724 -75.567 1.00 . A A . 79 VAL O    1 1 
       17 24035 1 1 84 ILE C    C -49.129  -9.411 -79.324 1.00 . A A . 80 ILE C    1 1 
       17 24036 1 1 84 ILE CA   C -48.586  -8.535 -78.200 1.00 . A A . 80 ILE CA   1 1 
       17 24037 1 1 84 ILE CB   C -47.578  -7.506 -78.757 1.00 . A A . 80 ILE CB   1 1 
       17 24038 1 1 84 ILE CD1  C -45.873  -5.747 -78.054 1.00 . A A . 80 ILE CD1  1 1 
       17 24039 1 1 84 ILE CG1  C -46.961  -6.698 -77.610 1.00 . A A . 80 ILE CG1  1 1 
       17 24040 1 1 84 ILE CG2  C -48.262  -6.575 -79.752 1.00 . A A . 80 ILE CG2  1 1 
       17 24041 1 1 84 ILE H    H -47.203  -9.921 -77.415 1.00 . A A . 80 ILE H    1 1 
       17 24042 1 1 84 ILE HA   H -49.407  -7.998 -77.746 1.00 . A A . 80 ILE HA   1 1 
       17 24043 1 1 84 ILE HB   H -46.798  -8.040 -79.274 1.00 . A A . 80 ILE HB   1 1 
       17 24044 1 1 84 ILE HD11 H -46.284  -5.031 -78.749 1.00 . A A . 80 ILE HD11 1 1 
       17 24045 1 1 84 ILE HD12 H -45.086  -6.307 -78.535 1.00 . A A . 80 ILE HD12 1 1 
       17 24046 1 1 84 ILE HD13 H -45.476  -5.228 -77.196 1.00 . A A . 80 ILE HD13 1 1 
       17 24047 1 1 84 ILE HG12 H -47.734  -6.115 -77.133 1.00 . A A . 80 ILE HG12 1 1 
       17 24048 1 1 84 ILE HG13 H -46.534  -7.378 -76.887 1.00 . A A . 80 ILE HG13 1 1 
       17 24049 1 1 84 ILE HG21 H -47.551  -5.843 -80.108 1.00 . A A . 80 ILE HG21 1 1 
       17 24050 1 1 84 ILE HG22 H -49.085  -6.072 -79.267 1.00 . A A . 80 ILE HG22 1 1 
       17 24051 1 1 84 ILE HG23 H -48.633  -7.152 -80.586 1.00 . A A . 80 ILE HG23 1 1 
       17 24052 1 1 84 ILE N    N -47.984  -9.374 -77.180 1.00 . A A . 80 ILE N    1 1 
       17 24053 1 1 84 ILE O    O -48.453  -9.663 -80.321 1.00 . A A . 80 ILE O    1 1 
       17 24054 1 1 85 SER C    C -51.265 -10.176 -81.416 1.00 . A A . 81 SER C    1 1 
       17 24055 1 1 85 SER CA   C -50.977 -10.824 -80.059 1.00 . A A . 81 SER CA   1 1 
       17 24056 1 1 85 SER CB   C -52.269 -11.393 -79.448 1.00 . A A . 81 SER CB   1 1 
       17 24057 1 1 85 SER H    H -50.845  -9.601 -78.334 1.00 . A A . 81 SER H    1 1 
       17 24058 1 1 85 SER HA   H -50.283 -11.639 -80.212 1.00 . A A . 81 SER HA   1 1 
       17 24059 1 1 85 SER HB2  H -52.029 -11.929 -78.541 1.00 . A A . 81 SER HB2  1 1 
       17 24060 1 1 85 SER HB3  H -52.946 -10.584 -79.217 1.00 . A A . 81 SER HB3  1 1 
       17 24061 1 1 85 SER HG   H -52.283 -12.946 -80.650 1.00 . A A . 81 SER HG   1 1 
       17 24062 1 1 85 SER N    N -50.350  -9.887 -79.132 1.00 . A A . 81 SER N    1 1 
       17 24063 1 1 85 SER O    O -51.274 -10.858 -82.440 1.00 . A A . 81 SER O    1 1 
       17 24064 1 1 85 SER OG   O -52.917 -12.286 -80.338 1.00 . A A . 81 SER OG   1 1 
       17 24065 1 1 86 THR C    C -50.684  -7.224 -83.075 1.00 . A A . 82 THR C    1 1 
       17 24066 1 1 86 THR CA   C -51.802  -8.177 -82.674 1.00 . A A . 82 THR CA   1 1 
       17 24067 1 1 86 THR CB   C -53.138  -7.419 -82.571 1.00 . A A . 82 THR CB   1 1 
       17 24068 1 1 86 THR CG2  C -54.310  -8.391 -82.600 1.00 . A A . 82 THR CG2  1 1 
       17 24069 1 1 86 THR H    H -51.385  -8.343 -80.605 1.00 . A A . 82 THR H    1 1 
       17 24070 1 1 86 THR HA   H -51.902  -8.929 -83.444 1.00 . A A . 82 THR HA   1 1 
       17 24071 1 1 86 THR HB   H -53.222  -6.752 -83.418 1.00 . A A . 82 THR HB   1 1 
       17 24072 1 1 86 THR HG1  H -53.023  -7.220 -80.604 1.00 . A A . 82 THR HG1  1 1 
       17 24073 1 1 86 THR HG21 H -54.226  -9.082 -81.775 1.00 . A A . 82 THR HG21 1 1 
       17 24074 1 1 86 THR HG22 H -54.301  -8.939 -83.531 1.00 . A A . 82 THR HG22 1 1 
       17 24075 1 1 86 THR HG23 H -55.236  -7.841 -82.517 1.00 . A A . 82 THR HG23 1 1 
       17 24076 1 1 86 THR N    N -51.475  -8.864 -81.434 1.00 . A A . 82 THR N    1 1 
       17 24077 1 1 86 THR O    O -50.918  -6.070 -83.437 1.00 . A A . 82 THR O    1 1 
       17 24078 1 1 86 THR OG1  O -53.178  -6.645 -81.364 1.00 . A A . 82 THR OG1  1 1 
       17 24079 1 1 87 GLY C    C -47.036  -7.736 -83.181 1.00 . A A . 83 GLY C    1 1 
       17 24080 1 1 87 GLY CA   C -48.307  -6.945 -83.364 1.00 . A A . 83 GLY CA   1 1 
       17 24081 1 1 87 GLY H    H -49.348  -8.645 -82.682 1.00 . A A . 83 GLY H    1 1 
       17 24082 1 1 87 GLY HA2  H -48.394  -6.651 -84.399 1.00 . A A . 83 GLY HA2  1 1 
       17 24083 1 1 87 GLY HA3  H -48.264  -6.061 -82.746 1.00 . A A . 83 GLY HA3  1 1 
       17 24084 1 1 87 GLY N    N -49.465  -7.724 -82.996 1.00 . A A . 83 GLY N    1 1 
       17 24085 1 1 87 GLY O    O -46.052  -7.234 -82.646 1.00 . A A . 83 GLY O    1 1 
       17 24086 1 1 88 GLU C    C -45.726 -10.703 -84.726 1.00 . A A . 84 GLU C    1 1 
       17 24087 1 1 88 GLU CA   C -45.908  -9.855 -83.473 1.00 . A A . 84 GLU CA   1 1 
       17 24088 1 1 88 GLU CB   C -46.039 -10.740 -82.227 1.00 . A A . 84 GLU CB   1 1 
       17 24089 1 1 88 GLU CD   C -43.535 -11.003 -81.916 1.00 . A A . 84 GLU CD   1 1 
       17 24090 1 1 88 GLU CG   C -44.876 -11.704 -82.023 1.00 . A A . 84 GLU CG   1 1 
       17 24091 1 1 88 GLU H    H -47.876  -9.335 -84.033 1.00 . A A . 84 GLU H    1 1 
       17 24092 1 1 88 GLU HA   H -45.038  -9.223 -83.362 1.00 . A A . 84 GLU HA   1 1 
       17 24093 1 1 88 GLU HB2  H -46.104 -10.104 -81.355 1.00 . A A . 84 GLU HB2  1 1 
       17 24094 1 1 88 GLU HB3  H -46.946 -11.317 -82.305 1.00 . A A . 84 GLU HB3  1 1 
       17 24095 1 1 88 GLU HG2  H -45.044 -12.263 -81.114 1.00 . A A . 84 GLU HG2  1 1 
       17 24096 1 1 88 GLU HG3  H -44.843 -12.385 -82.861 1.00 . A A . 84 GLU HG3  1 1 
       17 24097 1 1 88 GLU N    N -47.063  -8.988 -83.608 1.00 . A A . 84 GLU N    1 1 
       17 24098 1 1 88 GLU O    O -46.062 -11.889 -84.758 1.00 . A A . 84 GLU O    1 1 
       17 24099 1 1 88 GLU OE1  O -43.150 -10.617 -80.791 1.00 . A A . 84 GLU OE1  1 1 
       17 24100 1 1 88 GLU OE2  O -42.857 -10.849 -82.951 1.00 . A A . 84 GLU OE2  1 1 
       17 24101 1 1 89 LEU C    C -43.282 -10.903 -86.919 1.00 . A A . 85 LEU C    1 1 
       17 24102 1 1 89 LEU CA   C -44.797 -10.788 -86.955 1.00 . A A . 85 LEU CA   1 1 
       17 24103 1 1 89 LEU CB   C -45.254 -10.094 -88.246 1.00 . A A . 85 LEU CB   1 1 
       17 24104 1 1 89 LEU CD1  C -47.711  -9.947 -87.707 1.00 . A A . 85 LEU CD1  1 1 
       17 24105 1 1 89 LEU CD2  C -46.946  -9.809 -90.077 1.00 . A A . 85 LEU CD2  1 1 
       17 24106 1 1 89 LEU CG   C -46.679 -10.424 -88.712 1.00 . A A . 85 LEU CG   1 1 
       17 24107 1 1 89 LEU H    H -45.149  -9.086 -85.747 1.00 . A A . 85 LEU H    1 1 
       17 24108 1 1 89 LEU HA   H -45.223 -11.779 -86.914 1.00 . A A . 85 LEU HA   1 1 
       17 24109 1 1 89 LEU HB2  H -45.189  -9.027 -88.094 1.00 . A A . 85 LEU HB2  1 1 
       17 24110 1 1 89 LEU HB3  H -44.571 -10.369 -89.036 1.00 . A A . 85 LEU HB3  1 1 
       17 24111 1 1 89 LEU HD11 H -47.608  -8.882 -87.563 1.00 . A A . 85 LEU HD11 1 1 
       17 24112 1 1 89 LEU HD12 H -47.554 -10.455 -86.767 1.00 . A A . 85 LEU HD12 1 1 
       17 24113 1 1 89 LEU HD13 H -48.702 -10.168 -88.075 1.00 . A A . 85 LEU HD13 1 1 
       17 24114 1 1 89 LEU HD21 H -47.960 -10.031 -90.380 1.00 . A A . 85 LEU HD21 1 1 
       17 24115 1 1 89 LEU HD22 H -46.257 -10.220 -90.800 1.00 . A A . 85 LEU HD22 1 1 
       17 24116 1 1 89 LEU HD23 H -46.814  -8.739 -90.022 1.00 . A A . 85 LEU HD23 1 1 
       17 24117 1 1 89 LEU HG   H -46.779 -11.495 -88.806 1.00 . A A . 85 LEU HG   1 1 
       17 24118 1 1 89 LEU N    N -45.232 -10.070 -85.773 1.00 . A A . 85 LEU N    1 1 
       17 24119 1 1 89 LEU O    O -42.710 -11.928 -87.299 1.00 . A A . 85 LEU O    1 1 
       17 24120 1 1 90 SER C    C -40.822  -8.750 -85.223 1.00 . A A . 86 SER C    1 1 
       17 24121 1 1 90 SER CA   C -41.207  -9.824 -86.242 1.00 . A A . 86 SER CA   1 1 
       17 24122 1 1 90 SER CB   C -40.493  -9.599 -87.580 1.00 . A A . 86 SER CB   1 1 
       17 24123 1 1 90 SER H    H -43.170  -9.037 -86.210 1.00 . A A . 86 SER H    1 1 
       17 24124 1 1 90 SER HA   H -40.918 -10.788 -85.850 1.00 . A A . 86 SER HA   1 1 
       17 24125 1 1 90 SER HB2  H -39.464  -9.327 -87.395 1.00 . A A . 86 SER HB2  1 1 
       17 24126 1 1 90 SER HB3  H -40.525 -10.511 -88.158 1.00 . A A . 86 SER HB3  1 1 
       17 24127 1 1 90 SER HG   H -41.035  -8.768 -89.272 1.00 . A A . 86 SER HG   1 1 
       17 24128 1 1 90 SER N    N -42.647  -9.843 -86.437 1.00 . A A . 86 SER N    1 1 
       17 24129 1 1 90 SER O    O -40.025  -7.853 -85.516 1.00 . A A . 86 SER O    1 1 
       17 24130 1 1 90 SER OG   O -41.109  -8.561 -88.331 1.00 . A A . 86 SER OG   1 1 
       17 24131 1 1 91 THR C    C -41.581  -6.488 -83.433 1.00 . A A . 87 THR C    1 1 
       17 24132 1 1 91 THR CA   C -41.182  -7.881 -82.955 1.00 . A A . 87 THR CA   1 1 
       17 24133 1 1 91 THR CB   C -39.713  -7.882 -82.475 1.00 . A A . 87 THR CB   1 1 
       17 24134 1 1 91 THR CG2  C -39.556  -7.080 -81.188 1.00 . A A . 87 THR CG2  1 1 
       17 24135 1 1 91 THR H    H -41.994  -9.633 -83.852 1.00 . A A . 87 THR H    1 1 
       17 24136 1 1 91 THR HA   H -41.812  -8.153 -82.117 1.00 . A A . 87 THR HA   1 1 
       17 24137 1 1 91 THR HB   H -39.094  -7.436 -83.242 1.00 . A A . 87 THR HB   1 1 
       17 24138 1 1 91 THR HG1  H -39.723  -9.576 -81.454 1.00 . A A . 87 THR HG1  1 1 
       17 24139 1 1 91 THR HG21 H -38.514  -7.054 -80.903 1.00 . A A . 87 THR HG21 1 1 
       17 24140 1 1 91 THR HG22 H -40.131  -7.546 -80.400 1.00 . A A . 87 THR HG22 1 1 
       17 24141 1 1 91 THR HG23 H -39.911  -6.074 -81.344 1.00 . A A . 87 THR HG23 1 1 
       17 24142 1 1 91 THR N    N -41.398  -8.859 -84.025 1.00 . A A . 87 THR N    1 1 
       17 24143 1 1 91 THR O    O -40.742  -5.603 -83.629 1.00 . A A . 87 THR O    1 1 
       17 24144 1 1 91 THR OG1  O -39.282  -9.231 -82.242 1.00 . A A . 87 THR OG1  1 1 
       17 24145 1 1 92 ASP C    C -43.785  -4.111 -83.070 1.00 . A A . 88 ASP C    1 1 
       17 24146 1 1 92 ASP CA   C -43.407  -5.073 -84.187 1.00 . A A . 88 ASP CA   1 1 
       17 24147 1 1 92 ASP CB   C -44.618  -5.357 -85.088 1.00 . A A . 88 ASP CB   1 1 
       17 24148 1 1 92 ASP CG   C -44.265  -6.248 -86.266 1.00 . A A . 88 ASP CG   1 1 
       17 24149 1 1 92 ASP H    H -43.494  -7.028 -83.379 1.00 . A A . 88 ASP H    1 1 
       17 24150 1 1 92 ASP HA   H -42.627  -4.622 -84.782 1.00 . A A . 88 ASP HA   1 1 
       17 24151 1 1 92 ASP HB2  H -45.391  -5.843 -84.511 1.00 . A A . 88 ASP HB2  1 1 
       17 24152 1 1 92 ASP HB3  H -45.001  -4.420 -85.472 1.00 . A A . 88 ASP HB3  1 1 
       17 24153 1 1 92 ASP N    N -42.875  -6.310 -83.631 1.00 . A A . 88 ASP N    1 1 
       17 24154 1 1 92 ASP O    O -42.998  -3.182 -82.793 1.00 . A A . 88 ASP O    1 1 
       17 24155 1 1 92 ASP OXT  O -44.847  -4.301 -82.446 1.00 . A A . 88 ASP OXT  1 1 
       17 24156 1 1 92 ASP OD1  O -44.281  -7.491 -86.116 1.00 . A A . 88 ASP OD1  1 1 
       17 24157 1 1 92 ASP OD2  O -43.956  -5.705 -87.352 1.00 . A A . 88 ASP OD2  1 1 
       18 24158 1 1  1 GLY C    C -67.362  -1.452   2.450 1.00 . A A . -3 GLY C    1 1 
       18 24159 1 1  1 GLY CA   C -66.628  -2.746   2.167 1.00 . A A . -3 GLY CA   1 1 
       18 24160 1 1  1 GLY H1   H -65.465  -3.625   0.676 1.00 . A A . -3 GLY H1   1 1 
       18 24161 1 1  1 GLY H2   H -65.279  -1.947   0.793 1.00 . A A . -3 GLY H2   1 1 
       18 24162 1 1  1 GLY H3   H -66.673  -2.596   0.088 1.00 . A A . -3 GLY H3   1 1 
       18 24163 1 1  1 GLY HA2  H -67.333  -3.563   2.196 1.00 . A A . -3 GLY HA2  1 1 
       18 24164 1 1  1 GLY HA3  H -65.881  -2.900   2.930 1.00 . A A . -3 GLY HA3  1 1 
       18 24165 1 1  1 GLY N    N -65.965  -2.729   0.840 1.00 . A A . -3 GLY N    1 1 
       18 24166 1 1  1 GLY O    O -66.731  -0.410   2.645 1.00 . A A . -3 GLY O    1 1 
       18 24167 1 1  2 ALA C    C -69.452   0.642   1.552 1.00 . A A . -2 ALA C    1 1 
       18 24168 1 1  2 ALA CA   C -69.562  -0.369   2.692 1.00 . A A . -2 ALA CA   1 1 
       18 24169 1 1  2 ALA CB   C -69.259   0.287   4.034 1.00 . A A . -2 ALA CB   1 1 
       18 24170 1 1  2 ALA H    H -69.116  -2.399   2.294 1.00 . A A . -2 ALA H    1 1 
       18 24171 1 1  2 ALA HA   H -70.578  -0.730   2.726 1.00 . A A . -2 ALA HA   1 1 
       18 24172 1 1  2 ALA HB1  H -69.361  -0.443   4.822 1.00 . A A . -2 ALA HB1  1 1 
       18 24173 1 1  2 ALA HB2  H -69.950   1.098   4.202 1.00 . A A . -2 ALA HB2  1 1 
       18 24174 1 1  2 ALA HB3  H -68.249   0.671   4.028 1.00 . A A . -2 ALA HB3  1 1 
       18 24175 1 1  2 ALA N    N -68.695  -1.526   2.460 1.00 . A A . -2 ALA N    1 1 
       18 24176 1 1  2 ALA O    O -70.306   0.688   0.667 1.00 . A A . -2 ALA O    1 1 
       18 24177 1 1  3 HIS C    C -66.648   2.652   0.378 1.00 . A A . -1 HIS C    1 1 
       18 24178 1 1  3 HIS CA   C -68.150   2.410   0.507 1.00 . A A . -1 HIS CA   1 1 
       18 24179 1 1  3 HIS CB   C -68.883   3.725   0.810 1.00 . A A . -1 HIS CB   1 1 
       18 24180 1 1  3 HIS CD2  C -70.045   4.639  -1.323 1.00 . A A . -1 HIS CD2  1 1 
       18 24181 1 1  3 HIS CE1  C -68.624   6.233  -1.805 1.00 . A A . -1 HIS CE1  1 1 
       18 24182 1 1  3 HIS CG   C -69.069   4.612  -0.386 1.00 . A A . -1 HIS CG   1 1 
       18 24183 1 1  3 HIS H    H -67.758   1.371   2.311 1.00 . A A . -1 HIS H    1 1 
       18 24184 1 1  3 HIS HA   H -68.522   1.997  -0.422 1.00 . A A . -1 HIS HA   1 1 
       18 24185 1 1  3 HIS HB2  H -69.862   3.501   1.210 1.00 . A A . -1 HIS HB2  1 1 
       18 24186 1 1  3 HIS HB3  H -68.321   4.278   1.548 1.00 . A A . -1 HIS HB3  1 1 
       18 24187 1 1  3 HIS HD1  H -67.370   5.850  -0.235 1.00 . A A . -1 HIS HD1  1 1 
       18 24188 1 1  3 HIS HD2  H -70.902   3.982  -1.376 1.00 . A A . -1 HIS HD2  1 1 
       18 24189 1 1  3 HIS HE1  H -68.140   7.066  -2.295 1.00 . A A . -1 HIS HE1  1 1 
       18 24190 1 1  3 HIS HE2  H -70.189   5.816  -3.054 1.00 . A A . -1 HIS HE2  1 1 
       18 24191 1 1  3 HIS N    N -68.395   1.440   1.567 1.00 . A A . -1 HIS N    1 1 
       18 24192 1 1  3 HIS ND1  N -68.194   5.622  -0.720 1.00 . A A . -1 HIS ND1  1 1 
       18 24193 1 1  3 HIS NE2  N -69.745   5.656  -2.194 1.00 . A A . -1 HIS NE2  1 1 
       18 24194 1 1  3 HIS O    O -66.207   3.640  -0.206 1.00 . A A . -1 HIS O    1 1 
       18 24195 1 1  4 MET C    C -63.781   0.531   0.492 1.00 . A A .  0 MET C    1 1 
       18 24196 1 1  4 MET CA   C -64.412   1.854   0.909 1.00 . A A .  0 MET CA   1 1 
       18 24197 1 1  4 MET CB   C -63.874   2.270   2.283 1.00 . A A .  0 MET CB   1 1 
       18 24198 1 1  4 MET CE   C -64.255   2.838   5.401 1.00 . A A .  0 MET CE   1 1 
       18 24199 1 1  4 MET CG   C -64.346   3.641   2.741 1.00 . A A .  0 MET CG   1 1 
       18 24200 1 1  4 MET H    H -66.266   0.948   1.361 1.00 . A A .  0 MET H    1 1 
       18 24201 1 1  4 MET HA   H -64.153   2.611   0.184 1.00 . A A .  0 MET HA   1 1 
       18 24202 1 1  4 MET HB2  H -64.193   1.543   3.014 1.00 . A A .  0 MET HB2  1 1 
       18 24203 1 1  4 MET HB3  H -62.795   2.279   2.246 1.00 . A A .  0 MET HB3  1 1 
       18 24204 1 1  4 MET HE1  H -65.335   2.820   5.362 1.00 . A A .  0 MET HE1  1 1 
       18 24205 1 1  4 MET HE2  H -63.935   3.025   6.415 1.00 . A A .  0 MET HE2  1 1 
       18 24206 1 1  4 MET HE3  H -63.867   1.884   5.072 1.00 . A A .  0 MET HE3  1 1 
       18 24207 1 1  4 MET HG2  H -64.067   4.369   1.999 1.00 . A A .  0 MET HG2  1 1 
       18 24208 1 1  4 MET HG3  H -65.420   3.624   2.833 1.00 . A A .  0 MET HG3  1 1 
       18 24209 1 1  4 MET N    N -65.862   1.736   0.936 1.00 . A A .  0 MET N    1 1 
       18 24210 1 1  4 MET O    O -64.265  -0.543   0.859 1.00 . A A .  0 MET O    1 1 
       18 24211 1 1  4 MET SD   S -63.639   4.135   4.329 1.00 . A A .  0 MET SD   1 1 
       18 24212 1 1  5 MET C    C -60.925  -0.937   0.334 1.00 . A A .  1 MET C    1 1 
       18 24213 1 1  5 MET CA   C -61.986  -0.581  -0.705 1.00 . A A .  1 MET CA   1 1 
       18 24214 1 1  5 MET CB   C -61.335  -0.343  -2.071 1.00 . A A .  1 MET CB   1 1 
       18 24215 1 1  5 MET CE   C -58.363  -0.342  -3.369 1.00 . A A .  1 MET CE   1 1 
       18 24216 1 1  5 MET CG   C -60.750  -1.607  -2.700 1.00 . A A .  1 MET CG   1 1 
       18 24217 1 1  5 MET H    H -62.382   1.496  -0.553 1.00 . A A .  1 MET H    1 1 
       18 24218 1 1  5 MET HA   H -62.695  -1.392  -0.781 1.00 . A A .  1 MET HA   1 1 
       18 24219 1 1  5 MET HB2  H -62.077   0.065  -2.745 1.00 . A A .  1 MET HB2  1 1 
       18 24220 1 1  5 MET HB3  H -60.538   0.378  -1.954 1.00 . A A .  1 MET HB3  1 1 
       18 24221 1 1  5 MET HE1  H -57.642  -0.066  -4.124 1.00 . A A .  1 MET HE1  1 1 
       18 24222 1 1  5 MET HE2  H -57.884  -0.959  -2.624 1.00 . A A .  1 MET HE2  1 1 
       18 24223 1 1  5 MET HE3  H -58.751   0.550  -2.901 1.00 . A A .  1 MET HE3  1 1 
       18 24224 1 1  5 MET HG2  H -60.159  -2.126  -1.958 1.00 . A A .  1 MET HG2  1 1 
       18 24225 1 1  5 MET HG3  H -61.561  -2.249  -3.013 1.00 . A A .  1 MET HG3  1 1 
       18 24226 1 1  5 MET N    N -62.706   0.610  -0.273 1.00 . A A .  1 MET N    1 1 
       18 24227 1 1  5 MET O    O -59.728  -0.867   0.069 1.00 . A A .  1 MET O    1 1 
       18 24228 1 1  5 MET SD   S -59.708  -1.255  -4.130 1.00 . A A .  1 MET SD   1 1 
       18 24229 1 1  6 GLN C    C -59.739  -2.848   2.549 1.00 . A A .  2 GLN C    1 1 
       18 24230 1 1  6 GLN CA   C -60.484  -1.519   2.652 1.00 . A A .  2 GLN CA   1 1 
       18 24231 1 1  6 GLN CB   C -61.280  -1.448   3.962 1.00 . A A .  2 GLN CB   1 1 
       18 24232 1 1  6 GLN CD   C -61.242  -1.335   6.481 1.00 . A A .  2 GLN CD   1 1 
       18 24233 1 1  6 GLN CG   C -60.417  -1.398   5.210 1.00 . A A .  2 GLN CG   1 1 
       18 24234 1 1  6 GLN H    H -62.339  -1.487   1.627 1.00 . A A .  2 GLN H    1 1 
       18 24235 1 1  6 GLN HA   H -59.761  -0.718   2.640 1.00 . A A .  2 GLN HA   1 1 
       18 24236 1 1  6 GLN HB2  H -61.898  -0.562   3.947 1.00 . A A .  2 GLN HB2  1 1 
       18 24237 1 1  6 GLN HB3  H -61.919  -2.316   4.030 1.00 . A A .  2 GLN HB3  1 1 
       18 24238 1 1  6 GLN HE21 H -59.851  -0.219   7.347 1.00 . A A .  2 GLN HE21 1 1 
       18 24239 1 1  6 GLN HE22 H -61.231  -0.596   8.320 1.00 . A A .  2 GLN HE22 1 1 
       18 24240 1 1  6 GLN HG2  H -59.801  -2.283   5.243 1.00 . A A .  2 GLN HG2  1 1 
       18 24241 1 1  6 GLN HG3  H -59.786  -0.523   5.162 1.00 . A A .  2 GLN HG3  1 1 
       18 24242 1 1  6 GLN N    N -61.378  -1.322   1.516 1.00 . A A .  2 GLN N    1 1 
       18 24243 1 1  6 GLN NE2  N -60.725  -0.647   7.483 1.00 . A A .  2 GLN NE2  1 1 
       18 24244 1 1  6 GLN O    O -58.534  -2.918   2.809 1.00 . A A .  2 GLN O    1 1 
       18 24245 1 1  6 GLN OE1  O -62.346  -1.881   6.551 1.00 . A A .  2 GLN OE1  1 1 
       18 24246 1 1  7 ALA C    C -58.791  -5.346   1.046 1.00 . A A .  3 ALA C    1 1 
       18 24247 1 1  7 ALA CA   C -59.890  -5.236   2.089 1.00 . A A .  3 ALA CA   1 1 
       18 24248 1 1  7 ALA CB   C -60.980  -6.255   1.807 1.00 . A A .  3 ALA CB   1 1 
       18 24249 1 1  7 ALA H    H -61.376  -3.748   1.839 1.00 . A A .  3 ALA H    1 1 
       18 24250 1 1  7 ALA HA   H -59.474  -5.454   3.060 1.00 . A A .  3 ALA HA   1 1 
       18 24251 1 1  7 ALA HB1  H -60.568  -7.250   1.874 1.00 . A A .  3 ALA HB1  1 1 
       18 24252 1 1  7 ALA HB2  H -61.374  -6.095   0.815 1.00 . A A .  3 ALA HB2  1 1 
       18 24253 1 1  7 ALA HB3  H -61.773  -6.144   2.532 1.00 . A A .  3 ALA HB3  1 1 
       18 24254 1 1  7 ALA N    N -60.450  -3.889   2.134 1.00 . A A .  3 ALA N    1 1 
       18 24255 1 1  7 ALA O    O -57.718  -5.892   1.309 1.00 . A A .  3 ALA O    1 1 
       18 24256 1 1  8 ARG C    C -56.922  -3.964  -0.958 1.00 . A A .  4 ARG C    1 1 
       18 24257 1 1  8 ARG CA   C -58.102  -4.886  -1.232 1.00 . A A .  4 ARG CA   1 1 
       18 24258 1 1  8 ARG CB   C -58.764  -4.494  -2.555 1.00 . A A .  4 ARG CB   1 1 
       18 24259 1 1  8 ARG CD   C -58.133  -6.480  -3.953 1.00 . A A .  4 ARG CD   1 1 
       18 24260 1 1  8 ARG CG   C -58.012  -4.973  -3.786 1.00 . A A .  4 ARG CG   1 1 
       18 24261 1 1  8 ARG CZ   C -58.101  -7.553  -6.180 1.00 . A A .  4 ARG CZ   1 1 
       18 24262 1 1  8 ARG H    H -59.923  -4.378  -0.281 1.00 . A A .  4 ARG H    1 1 
       18 24263 1 1  8 ARG HA   H -57.745  -5.903  -1.299 1.00 . A A .  4 ARG HA   1 1 
       18 24264 1 1  8 ARG HB2  H -59.760  -4.909  -2.585 1.00 . A A .  4 ARG HB2  1 1 
       18 24265 1 1  8 ARG HB3  H -58.831  -3.415  -2.603 1.00 . A A .  4 ARG HB3  1 1 
       18 24266 1 1  8 ARG HD2  H -57.679  -6.960  -3.099 1.00 . A A .  4 ARG HD2  1 1 
       18 24267 1 1  8 ARG HD3  H -59.178  -6.741  -3.996 1.00 . A A .  4 ARG HD3  1 1 
       18 24268 1 1  8 ARG HE   H -56.497  -6.837  -5.223 1.00 . A A .  4 ARG HE   1 1 
       18 24269 1 1  8 ARG HG2  H -58.421  -4.489  -4.659 1.00 . A A .  4 ARG HG2  1 1 
       18 24270 1 1  8 ARG HG3  H -56.968  -4.713  -3.682 1.00 . A A .  4 ARG HG3  1 1 
       18 24271 1 1  8 ARG HH11 H -59.950  -7.381  -5.371 1.00 . A A .  4 ARG HH11 1 1 
       18 24272 1 1  8 ARG HH12 H -59.892  -8.157  -6.917 1.00 . A A .  4 ARG HH12 1 1 
       18 24273 1 1  8 ARG HH21 H -56.412  -7.866  -7.253 1.00 . A A .  4 ARG HH21 1 1 
       18 24274 1 1  8 ARG HH22 H -57.875  -8.439  -7.991 1.00 . A A .  4 ARG HH22 1 1 
       18 24275 1 1  8 ARG N    N -59.057  -4.816  -0.138 1.00 . A A .  4 ARG N    1 1 
       18 24276 1 1  8 ARG NE   N -57.471  -6.956  -5.168 1.00 . A A .  4 ARG NE   1 1 
       18 24277 1 1  8 ARG NH1  N -59.419  -7.709  -6.153 1.00 . A A .  4 ARG NH1  1 1 
       18 24278 1 1  8 ARG NH2  N -57.408  -7.988  -7.226 1.00 . A A .  4 ARG NH2  1 1 
       18 24279 1 1  8 ARG O    O -55.799  -4.243  -1.366 1.00 . A A .  4 ARG O    1 1 
       18 24280 1 1  9 ARG C    C -55.118  -2.485   1.002 1.00 . A A .  5 ARG C    1 1 
       18 24281 1 1  9 ARG CA   C -56.150  -1.887   0.045 1.00 . A A .  5 ARG CA   1 1 
       18 24282 1 1  9 ARG CB   C -56.766  -0.605   0.627 1.00 . A A .  5 ARG CB   1 1 
       18 24283 1 1  9 ARG CD   C -54.714   0.743   1.252 1.00 . A A .  5 ARG CD   1 1 
       18 24284 1 1  9 ARG CG   C -55.951   0.661   0.371 1.00 . A A .  5 ARG CG   1 1 
       18 24285 1 1  9 ARG CZ   C -53.308   2.653   1.941 1.00 . A A .  5 ARG CZ   1 1 
       18 24286 1 1  9 ARG H    H -58.095  -2.727   0.088 1.00 . A A .  5 ARG H    1 1 
       18 24287 1 1  9 ARG HA   H -55.658  -1.649  -0.886 1.00 . A A .  5 ARG HA   1 1 
       18 24288 1 1  9 ARG HB2  H -57.744  -0.463   0.192 1.00 . A A .  5 ARG HB2  1 1 
       18 24289 1 1  9 ARG HB3  H -56.874  -0.724   1.694 1.00 . A A .  5 ARG HB3  1 1 
       18 24290 1 1  9 ARG HD2  H -55.023   0.737   2.284 1.00 . A A .  5 ARG HD2  1 1 
       18 24291 1 1  9 ARG HD3  H -54.092  -0.118   1.057 1.00 . A A .  5 ARG HD3  1 1 
       18 24292 1 1  9 ARG HE   H -53.875   2.260   0.063 1.00 . A A .  5 ARG HE   1 1 
       18 24293 1 1  9 ARG HG2  H -55.641   0.673  -0.662 1.00 . A A .  5 ARG HG2  1 1 
       18 24294 1 1  9 ARG HG3  H -56.576   1.520   0.567 1.00 . A A .  5 ARG HG3  1 1 
       18 24295 1 1  9 ARG HH11 H -53.973   1.522   3.486 1.00 . A A .  5 ARG HH11 1 1 
       18 24296 1 1  9 ARG HH12 H -52.921   2.831   3.921 1.00 . A A .  5 ARG HH12 1 1 
       18 24297 1 1  9 ARG HH21 H -52.521   3.998   0.647 1.00 . A A .  5 ARG HH21 1 1 
       18 24298 1 1  9 ARG HH22 H -52.106   4.235   2.315 1.00 . A A .  5 ARG HH22 1 1 
       18 24299 1 1  9 ARG N    N -57.184  -2.870  -0.248 1.00 . A A .  5 ARG N    1 1 
       18 24300 1 1  9 ARG NE   N -53.940   1.955   0.997 1.00 . A A .  5 ARG NE   1 1 
       18 24301 1 1  9 ARG NH1  N -53.413   2.308   3.218 1.00 . A A .  5 ARG NH1  1 1 
       18 24302 1 1  9 ARG NH2  N -52.590   3.715   1.608 1.00 . A A .  5 ARG NH2  1 1 
       18 24303 1 1  9 ARG O    O -53.918  -2.405   0.751 1.00 . A A .  5 ARG O    1 1 
       18 24304 1 1 10 GLU C    C -53.910  -4.866   2.327 1.00 . A A .  6 GLU C    1 1 
       18 24305 1 1 10 GLU CA   C -54.703  -3.769   3.038 1.00 . A A .  6 GLU CA   1 1 
       18 24306 1 1 10 GLU CB   C -55.508  -4.381   4.190 1.00 . A A .  6 GLU CB   1 1 
       18 24307 1 1 10 GLU CD   C -55.458  -5.806   6.277 1.00 . A A .  6 GLU CD   1 1 
       18 24308 1 1 10 GLU CG   C -54.645  -5.036   5.260 1.00 . A A .  6 GLU CG   1 1 
       18 24309 1 1 10 GLU H    H -56.532  -2.923   2.352 1.00 . A A .  6 GLU H    1 1 
       18 24310 1 1 10 GLU HA   H -54.014  -3.042   3.435 1.00 . A A .  6 GLU HA   1 1 
       18 24311 1 1 10 GLU HB2  H -56.097  -3.605   4.657 1.00 . A A .  6 GLU HB2  1 1 
       18 24312 1 1 10 GLU HB3  H -56.173  -5.131   3.787 1.00 . A A .  6 GLU HB3  1 1 
       18 24313 1 1 10 GLU HG2  H -53.959  -5.719   4.783 1.00 . A A .  6 GLU HG2  1 1 
       18 24314 1 1 10 GLU HG3  H -54.086  -4.268   5.777 1.00 . A A .  6 GLU HG3  1 1 
       18 24315 1 1 10 GLU N    N -55.591  -3.068   2.104 1.00 . A A .  6 GLU N    1 1 
       18 24316 1 1 10 GLU O    O -52.747  -5.116   2.647 1.00 . A A .  6 GLU O    1 1 
       18 24317 1 1 10 GLU OE1  O -55.870  -5.211   7.294 1.00 . A A .  6 GLU OE1  1 1 
       18 24318 1 1 10 GLU OE2  O -55.681  -7.019   6.067 1.00 . A A .  6 GLU OE2  1 1 
       18 24319 1 1 11 GLU C    C -52.784  -5.915  -0.296 1.00 . A A .  7 GLU C    1 1 
       18 24320 1 1 11 GLU CA   C -53.880  -6.538   0.573 1.00 . A A .  7 GLU CA   1 1 
       18 24321 1 1 11 GLU CB   C -54.906  -7.285  -0.289 1.00 . A A .  7 GLU CB   1 1 
       18 24322 1 1 11 GLU CD   C -55.358  -9.096  -1.970 1.00 . A A .  7 GLU CD   1 1 
       18 24323 1 1 11 GLU CG   C -54.335  -8.467  -1.054 1.00 . A A .  7 GLU CG   1 1 
       18 24324 1 1 11 GLU H    H -55.456  -5.229   1.135 1.00 . A A .  7 GLU H    1 1 
       18 24325 1 1 11 GLU HA   H -53.424  -7.227   1.268 1.00 . A A .  7 GLU HA   1 1 
       18 24326 1 1 11 GLU HB2  H -55.694  -7.651   0.351 1.00 . A A .  7 GLU HB2  1 1 
       18 24327 1 1 11 GLU HB3  H -55.330  -6.595  -1.003 1.00 . A A .  7 GLU HB3  1 1 
       18 24328 1 1 11 GLU HG2  H -53.500  -8.129  -1.649 1.00 . A A .  7 GLU HG2  1 1 
       18 24329 1 1 11 GLU HG3  H -53.999  -9.213  -0.350 1.00 . A A .  7 GLU HG3  1 1 
       18 24330 1 1 11 GLU N    N -54.538  -5.497   1.349 1.00 . A A .  7 GLU N    1 1 
       18 24331 1 1 11 GLU O    O -51.666  -6.421  -0.371 1.00 . A A .  7 GLU O    1 1 
       18 24332 1 1 11 GLU OE1  O -55.392  -8.734  -3.161 1.00 . A A .  7 GLU OE1  1 1 
       18 24333 1 1 11 GLU OE2  O -56.141  -9.948  -1.498 1.00 . A A .  7 GLU OE2  1 1 
       18 24334 1 1 12 LEU C    C -50.997  -3.569  -0.828 1.00 . A A .  8 LEU C    1 1 
       18 24335 1 1 12 LEU CA   C -52.162  -4.025  -1.712 1.00 . A A .  8 LEU CA   1 1 
       18 24336 1 1 12 LEU CB   C -52.842  -2.808  -2.347 1.00 . A A .  8 LEU CB   1 1 
       18 24337 1 1 12 LEU CD1  C -54.464  -1.827  -3.987 1.00 . A A .  8 LEU CD1  1 1 
       18 24338 1 1 12 LEU CD2  C -53.090  -3.804  -4.640 1.00 . A A .  8 LEU CD2  1 1 
       18 24339 1 1 12 LEU CG   C -53.812  -3.109  -3.495 1.00 . A A .  8 LEU CG   1 1 
       18 24340 1 1 12 LEU H    H -54.088  -4.626  -1.048 1.00 . A A .  8 LEU H    1 1 
       18 24341 1 1 12 LEU HA   H -51.769  -4.649  -2.498 1.00 . A A .  8 LEU HA   1 1 
       18 24342 1 1 12 LEU HB2  H -53.389  -2.291  -1.574 1.00 . A A .  8 LEU HB2  1 1 
       18 24343 1 1 12 LEU HB3  H -52.076  -2.149  -2.718 1.00 . A A .  8 LEU HB3  1 1 
       18 24344 1 1 12 LEU HD11 H -55.016  -1.370  -3.180 1.00 . A A .  8 LEU HD11 1 1 
       18 24345 1 1 12 LEU HD12 H -55.137  -2.054  -4.800 1.00 . A A .  8 LEU HD12 1 1 
       18 24346 1 1 12 LEU HD13 H -53.701  -1.146  -4.333 1.00 . A A .  8 LEU HD13 1 1 
       18 24347 1 1 12 LEU HD21 H -53.785  -3.983  -5.446 1.00 . A A .  8 LEU HD21 1 1 
       18 24348 1 1 12 LEU HD22 H -52.687  -4.745  -4.297 1.00 . A A .  8 LEU HD22 1 1 
       18 24349 1 1 12 LEU HD23 H -52.287  -3.174  -4.992 1.00 . A A .  8 LEU HD23 1 1 
       18 24350 1 1 12 LEU HG   H -54.593  -3.766  -3.142 1.00 . A A .  8 LEU HG   1 1 
       18 24351 1 1 12 LEU N    N -53.131  -4.819  -0.963 1.00 . A A .  8 LEU N    1 1 
       18 24352 1 1 12 LEU O    O -49.869  -3.460  -1.297 1.00 . A A .  8 LEU O    1 1 
       18 24353 1 1 13 LEU C    C -49.352  -4.195   1.706 1.00 . A A .  9 LEU C    1 1 
       18 24354 1 1 13 LEU CA   C -50.206  -2.973   1.392 1.00 . A A .  9 LEU CA   1 1 
       18 24355 1 1 13 LEU CB   C -50.773  -2.388   2.681 1.00 . A A .  9 LEU CB   1 1 
       18 24356 1 1 13 LEU CD1  C -51.878  -0.508   3.900 1.00 . A A .  9 LEU CD1  1 1 
       18 24357 1 1 13 LEU CD2  C -50.515  -0.036   1.857 1.00 . A A .  9 LEU CD2  1 1 
       18 24358 1 1 13 LEU CG   C -51.450  -1.028   2.537 1.00 . A A .  9 LEU CG   1 1 
       18 24359 1 1 13 LEU H    H -52.195  -3.396   0.760 1.00 . A A .  9 LEU H    1 1 
       18 24360 1 1 13 LEU HA   H -49.581  -2.231   0.919 1.00 . A A .  9 LEU HA   1 1 
       18 24361 1 1 13 LEU HB2  H -51.494  -3.085   3.080 1.00 . A A .  9 LEU HB2  1 1 
       18 24362 1 1 13 LEU HB3  H -49.966  -2.288   3.387 1.00 . A A .  9 LEU HB3  1 1 
       18 24363 1 1 13 LEU HD11 H -51.010  -0.397   4.533 1.00 . A A .  9 LEU HD11 1 1 
       18 24364 1 1 13 LEU HD12 H -52.564  -1.206   4.353 1.00 . A A .  9 LEU HD12 1 1 
       18 24365 1 1 13 LEU HD13 H -52.363   0.450   3.785 1.00 . A A .  9 LEU HD13 1 1 
       18 24366 1 1 13 LEU HD21 H -49.625   0.089   2.456 1.00 . A A .  9 LEU HD21 1 1 
       18 24367 1 1 13 LEU HD22 H -51.015   0.916   1.754 1.00 . A A .  9 LEU HD22 1 1 
       18 24368 1 1 13 LEU HD23 H -50.244  -0.409   0.881 1.00 . A A .  9 LEU HD23 1 1 
       18 24369 1 1 13 LEU HG   H -52.331  -1.137   1.923 1.00 . A A .  9 LEU HG   1 1 
       18 24370 1 1 13 LEU N    N -51.267  -3.318   0.448 1.00 . A A .  9 LEU N    1 1 
       18 24371 1 1 13 LEU O    O -48.133  -4.097   1.856 1.00 . A A .  9 LEU O    1 1 
       18 24372 1 1 14 ALA C    C -48.397  -6.898   0.824 1.00 . A A . 10 ALA C    1 1 
       18 24373 1 1 14 ALA CA   C -49.314  -6.605   2.009 1.00 . A A . 10 ALA CA   1 1 
       18 24374 1 1 14 ALA CB   C -50.320  -7.723   2.204 1.00 . A A . 10 ALA CB   1 1 
       18 24375 1 1 14 ALA H    H -50.986  -5.326   1.801 1.00 . A A . 10 ALA H    1 1 
       18 24376 1 1 14 ALA HA   H -48.717  -6.528   2.905 1.00 . A A . 10 ALA HA   1 1 
       18 24377 1 1 14 ALA HB1  H -49.799  -8.649   2.387 1.00 . A A . 10 ALA HB1  1 1 
       18 24378 1 1 14 ALA HB2  H -50.928  -7.817   1.316 1.00 . A A . 10 ALA HB2  1 1 
       18 24379 1 1 14 ALA HB3  H -50.952  -7.492   3.048 1.00 . A A . 10 ALA HB3  1 1 
       18 24380 1 1 14 ALA N    N -50.004  -5.341   1.817 1.00 . A A . 10 ALA N    1 1 
       18 24381 1 1 14 ALA O    O -47.275  -7.377   0.988 1.00 . A A . 10 ALA O    1 1 
       18 24382 1 1 15 LYS C    C -47.075  -5.662  -1.745 1.00 . A A . 11 LYS C    1 1 
       18 24383 1 1 15 LYS CA   C -48.109  -6.776  -1.592 1.00 . A A . 11 LYS CA   1 1 
       18 24384 1 1 15 LYS CB   C -49.017  -6.810  -2.829 1.00 . A A . 11 LYS CB   1 1 
       18 24385 1 1 15 LYS CD   C -50.532  -8.799  -2.293 1.00 . A A . 11 LYS CD   1 1 
       18 24386 1 1 15 LYS CE   C -49.891  -9.546  -1.131 1.00 . A A . 11 LYS CE   1 1 
       18 24387 1 1 15 LYS CG   C -49.499  -8.205  -3.250 1.00 . A A . 11 LYS CG   1 1 
       18 24388 1 1 15 LYS H    H -49.807  -6.250  -0.436 1.00 . A A . 11 LYS H    1 1 
       18 24389 1 1 15 LYS HA   H -47.593  -7.720  -1.513 1.00 . A A . 11 LYS HA   1 1 
       18 24390 1 1 15 LYS HB2  H -49.889  -6.203  -2.629 1.00 . A A . 11 LYS HB2  1 1 
       18 24391 1 1 15 LYS HB3  H -48.477  -6.377  -3.658 1.00 . A A . 11 LYS HB3  1 1 
       18 24392 1 1 15 LYS HD2  H -51.139  -7.999  -1.897 1.00 . A A . 11 LYS HD2  1 1 
       18 24393 1 1 15 LYS HD3  H -51.159  -9.484  -2.845 1.00 . A A . 11 LYS HD3  1 1 
       18 24394 1 1 15 LYS HE2  H -49.246  -8.867  -0.594 1.00 . A A . 11 LYS HE2  1 1 
       18 24395 1 1 15 LYS HE3  H -50.673  -9.891  -0.469 1.00 . A A . 11 LYS HE3  1 1 
       18 24396 1 1 15 LYS HG2  H -49.944  -8.137  -4.233 1.00 . A A . 11 LYS HG2  1 1 
       18 24397 1 1 15 LYS HG3  H -48.646  -8.867  -3.294 1.00 . A A . 11 LYS HG3  1 1 
       18 24398 1 1 15 LYS HZ1  H -49.703 -11.405  -2.067 1.00 . A A . 11 LYS HZ1  1 1 
       18 24399 1 1 15 LYS HZ2  H -48.644 -11.180  -0.768 1.00 . A A . 11 LYS HZ2  1 1 
       18 24400 1 1 15 LYS HZ3  H -48.348 -10.413  -2.242 1.00 . A A . 11 LYS HZ3  1 1 
       18 24401 1 1 15 LYS N    N -48.887  -6.597  -0.372 1.00 . A A . 11 LYS N    1 1 
       18 24402 1 1 15 LYS NZ   N -49.091 -10.715  -1.584 1.00 . A A . 11 LYS NZ   1 1 
       18 24403 1 1 15 LYS O    O -46.091  -5.812  -2.469 1.00 . A A . 11 LYS O    1 1 
       18 24404 1 1 16 LYS C    C -45.014  -3.776  -0.561 1.00 . A A . 12 LYS C    1 1 
       18 24405 1 1 16 LYS CA   C -46.397  -3.398  -1.094 1.00 . A A . 12 LYS CA   1 1 
       18 24406 1 1 16 LYS CB   C -46.983  -2.259  -0.250 1.00 . A A . 12 LYS CB   1 1 
       18 24407 1 1 16 LYS CD   C -46.574  -0.254  -1.736 1.00 . A A . 12 LYS CD   1 1 
       18 24408 1 1 16 LYS CE   C -48.054   0.087  -1.874 1.00 . A A . 12 LYS CE   1 1 
       18 24409 1 1 16 LYS CG   C -46.269  -0.919  -0.400 1.00 . A A . 12 LYS CG   1 1 
       18 24410 1 1 16 LYS H    H -48.116  -4.482  -0.514 1.00 . A A . 12 LYS H    1 1 
       18 24411 1 1 16 LYS HA   H -46.310  -3.075  -2.119 1.00 . A A . 12 LYS HA   1 1 
       18 24412 1 1 16 LYS HB2  H -48.018  -2.125  -0.526 1.00 . A A . 12 LYS HB2  1 1 
       18 24413 1 1 16 LYS HB3  H -46.939  -2.549   0.790 1.00 . A A . 12 LYS HB3  1 1 
       18 24414 1 1 16 LYS HD2  H -45.999   0.655  -1.812 1.00 . A A . 12 LYS HD2  1 1 
       18 24415 1 1 16 LYS HD3  H -46.294  -0.927  -2.532 1.00 . A A . 12 LYS HD3  1 1 
       18 24416 1 1 16 LYS HE2  H -48.623  -0.829  -1.902 1.00 . A A . 12 LYS HE2  1 1 
       18 24417 1 1 16 LYS HE3  H -48.360   0.672  -1.018 1.00 . A A . 12 LYS HE3  1 1 
       18 24418 1 1 16 LYS HG2  H -46.584  -0.261   0.397 1.00 . A A . 12 LYS HG2  1 1 
       18 24419 1 1 16 LYS HG3  H -45.202  -1.085  -0.326 1.00 . A A . 12 LYS HG3  1 1 
       18 24420 1 1 16 LYS HZ1  H -48.079   0.295  -3.949 1.00 . A A . 12 LYS HZ1  1 1 
       18 24421 1 1 16 LYS HZ2  H -47.779   1.739  -3.120 1.00 . A A . 12 LYS HZ2  1 1 
       18 24422 1 1 16 LYS HZ3  H -49.343   1.098  -3.164 1.00 . A A . 12 LYS HZ3  1 1 
       18 24423 1 1 16 LYS N    N -47.301  -4.546  -1.055 1.00 . A A . 12 LYS N    1 1 
       18 24424 1 1 16 LYS NZ   N -48.334   0.858  -3.112 1.00 . A A . 12 LYS NZ   1 1 
       18 24425 1 1 16 LYS O    O -44.005  -3.151  -0.899 1.00 . A A . 12 LYS O    1 1 
       18 24426 1 1 17 ALA C    C -42.717  -5.723  -0.161 1.00 . A A . 13 ALA C    1 1 
       18 24427 1 1 17 ALA CA   C -43.753  -5.303   0.879 1.00 . A A . 13 ALA CA   1 1 
       18 24428 1 1 17 ALA CB   C -44.066  -6.460   1.809 1.00 . A A . 13 ALA CB   1 1 
       18 24429 1 1 17 ALA H    H -45.821  -5.279   0.475 1.00 . A A . 13 ALA H    1 1 
       18 24430 1 1 17 ALA HA   H -43.344  -4.502   1.476 1.00 . A A . 13 ALA HA   1 1 
       18 24431 1 1 17 ALA HB1  H -44.811  -6.150   2.526 1.00 . A A . 13 ALA HB1  1 1 
       18 24432 1 1 17 ALA HB2  H -43.167  -6.758   2.327 1.00 . A A . 13 ALA HB2  1 1 
       18 24433 1 1 17 ALA HB3  H -44.444  -7.291   1.233 1.00 . A A . 13 ALA HB3  1 1 
       18 24434 1 1 17 ALA N    N -44.983  -4.820   0.265 1.00 . A A . 13 ALA N    1 1 
       18 24435 1 1 17 ALA O    O -41.532  -5.825   0.146 1.00 . A A . 13 ALA O    1 1 
       18 24436 1 1 18 ARG C    C -41.231  -5.242  -2.730 1.00 . A A . 14 ARG C    1 1 
       18 24437 1 1 18 ARG CA   C -42.268  -6.338  -2.483 1.00 . A A . 14 ARG CA   1 1 
       18 24438 1 1 18 ARG CB   C -43.048  -6.608  -3.776 1.00 . A A . 14 ARG CB   1 1 
       18 24439 1 1 18 ARG CD   C -43.314  -9.142  -3.474 1.00 . A A . 14 ARG CD   1 1 
       18 24440 1 1 18 ARG CG   C -44.013  -7.799  -3.720 1.00 . A A . 14 ARG CG   1 1 
       18 24441 1 1 18 ARG CZ   C -43.373  -9.560  -1.035 1.00 . A A . 14 ARG CZ   1 1 
       18 24442 1 1 18 ARG H    H -44.127  -5.879  -1.570 1.00 . A A . 14 ARG H    1 1 
       18 24443 1 1 18 ARG HA   H -41.751  -7.240  -2.188 1.00 . A A . 14 ARG HA   1 1 
       18 24444 1 1 18 ARG HB2  H -43.626  -5.726  -4.011 1.00 . A A . 14 ARG HB2  1 1 
       18 24445 1 1 18 ARG HB3  H -42.343  -6.780  -4.575 1.00 . A A . 14 ARG HB3  1 1 
       18 24446 1 1 18 ARG HD2  H -44.042  -9.935  -3.575 1.00 . A A . 14 ARG HD2  1 1 
       18 24447 1 1 18 ARG HD3  H -42.541  -9.276  -4.217 1.00 . A A . 14 ARG HD3  1 1 
       18 24448 1 1 18 ARG HE   H -41.739  -9.029  -2.078 1.00 . A A . 14 ARG HE   1 1 
       18 24449 1 1 18 ARG HG2  H -44.720  -7.631  -2.922 1.00 . A A . 14 ARG HG2  1 1 
       18 24450 1 1 18 ARG HG3  H -44.547  -7.851  -4.659 1.00 . A A . 14 ARG HG3  1 1 
       18 24451 1 1 18 ARG HH11 H -45.155  -9.836  -1.967 1.00 . A A . 14 ARG HH11 1 1 
       18 24452 1 1 18 ARG HH12 H -45.164 -10.114  -0.255 1.00 . A A . 14 ARG HH12 1 1 
       18 24453 1 1 18 ARG HH21 H -41.760  -9.384   0.180 1.00 . A A . 14 ARG HH21 1 1 
       18 24454 1 1 18 ARG HH22 H -43.237  -9.848   0.965 1.00 . A A . 14 ARG HH22 1 1 
       18 24455 1 1 18 ARG N    N -43.168  -5.965  -1.391 1.00 . A A . 14 ARG N    1 1 
       18 24456 1 1 18 ARG NE   N -42.710  -9.228  -2.143 1.00 . A A . 14 ARG NE   1 1 
       18 24457 1 1 18 ARG NH1  N -44.668  -9.858  -1.091 1.00 . A A . 14 ARG NH1  1 1 
       18 24458 1 1 18 ARG NH2  N -42.740  -9.601   0.128 1.00 . A A . 14 ARG NH2  1 1 
       18 24459 1 1 18 ARG O    O -40.129  -5.509  -3.206 1.00 . A A . 14 ARG O    1 1 
       18 24460 1 1 19 LEU C    C -39.810  -2.758  -1.306 1.00 . A A . 15 LEU C    1 1 
       18 24461 1 1 19 LEU CA   C -40.675  -2.891  -2.554 1.00 . A A . 15 LEU CA   1 1 
       18 24462 1 1 19 LEU CB   C -41.448  -1.593  -2.800 1.00 . A A . 15 LEU CB   1 1 
       18 24463 1 1 19 LEU CD1  C -43.061  -0.259  -4.177 1.00 . A A . 15 LEU CD1  1 1 
       18 24464 1 1 19 LEU CD2  C -41.450  -1.794  -5.307 1.00 . A A . 15 LEU CD2  1 1 
       18 24465 1 1 19 LEU CG   C -42.306  -1.574  -4.068 1.00 . A A . 15 LEU CG   1 1 
       18 24466 1 1 19 LEU H    H -42.504  -3.841  -2.083 1.00 . A A . 15 LEU H    1 1 
       18 24467 1 1 19 LEU HA   H -40.038  -3.091  -3.400 1.00 . A A . 15 LEU HA   1 1 
       18 24468 1 1 19 LEU HB2  H -42.096  -1.424  -1.951 1.00 . A A . 15 LEU HB2  1 1 
       18 24469 1 1 19 LEU HB3  H -40.739  -0.780  -2.859 1.00 . A A . 15 LEU HB3  1 1 
       18 24470 1 1 19 LEU HD11 H -43.663  -0.264  -5.073 1.00 . A A . 15 LEU HD11 1 1 
       18 24471 1 1 19 LEU HD12 H -42.356   0.558  -4.221 1.00 . A A . 15 LEU HD12 1 1 
       18 24472 1 1 19 LEU HD13 H -43.699  -0.138  -3.315 1.00 . A A . 15 LEU HD13 1 1 
       18 24473 1 1 19 LEU HD21 H -42.074  -1.742  -6.186 1.00 . A A . 15 LEU HD21 1 1 
       18 24474 1 1 19 LEU HD22 H -40.984  -2.765  -5.254 1.00 . A A . 15 LEU HD22 1 1 
       18 24475 1 1 19 LEU HD23 H -40.690  -1.030  -5.360 1.00 . A A . 15 LEU HD23 1 1 
       18 24476 1 1 19 LEU HG   H -43.032  -2.371  -4.016 1.00 . A A . 15 LEU HG   1 1 
       18 24477 1 1 19 LEU N    N -41.593  -4.008  -2.415 1.00 . A A . 15 LEU N    1 1 
       18 24478 1 1 19 LEU O    O -38.612  -2.476  -1.394 1.00 . A A . 15 LEU O    1 1 
       18 24479 1 1 20 ALA C    C -38.659  -3.951   1.266 1.00 . A A . 16 ALA C    1 1 
       18 24480 1 1 20 ALA CA   C -39.737  -2.878   1.134 1.00 . A A . 16 ALA CA   1 1 
       18 24481 1 1 20 ALA CB   C -40.740  -2.995   2.267 1.00 . A A . 16 ALA CB   1 1 
       18 24482 1 1 20 ALA H    H -41.380  -3.194  -0.152 1.00 . A A . 16 ALA H    1 1 
       18 24483 1 1 20 ALA HA   H -39.275  -1.904   1.192 1.00 . A A . 16 ALA HA   1 1 
       18 24484 1 1 20 ALA HB1  H -41.212  -3.967   2.231 1.00 . A A . 16 ALA HB1  1 1 
       18 24485 1 1 20 ALA HB2  H -41.492  -2.227   2.161 1.00 . A A . 16 ALA HB2  1 1 
       18 24486 1 1 20 ALA HB3  H -40.233  -2.875   3.212 1.00 . A A . 16 ALA HB3  1 1 
       18 24487 1 1 20 ALA N    N -40.427  -2.971  -0.148 1.00 . A A . 16 ALA N    1 1 
       18 24488 1 1 20 ALA O    O -37.627  -3.734   1.895 1.00 . A A . 16 ALA O    1 1 
       18 24489 1 1 21 GLU C    C -36.660  -5.777  -0.002 1.00 . A A . 17 GLU C    1 1 
       18 24490 1 1 21 GLU CA   C -37.951  -6.203   0.704 1.00 . A A . 17 GLU CA   1 1 
       18 24491 1 1 21 GLU CB   C -38.514  -7.494   0.081 1.00 . A A . 17 GLU CB   1 1 
       18 24492 1 1 21 GLU CD   C -38.907  -8.857  -1.995 1.00 . A A . 17 GLU CD   1 1 
       18 24493 1 1 21 GLU CG   C -38.606  -7.487  -1.436 1.00 . A A . 17 GLU CG   1 1 
       18 24494 1 1 21 GLU H    H -39.787  -5.198   0.225 1.00 . A A . 17 GLU H    1 1 
       18 24495 1 1 21 GLU HA   H -37.721  -6.389   1.744 1.00 . A A . 17 GLU HA   1 1 
       18 24496 1 1 21 GLU HB2  H -37.883  -8.321   0.370 1.00 . A A . 17 GLU HB2  1 1 
       18 24497 1 1 21 GLU HB3  H -39.507  -7.660   0.476 1.00 . A A . 17 GLU HB3  1 1 
       18 24498 1 1 21 GLU HG2  H -39.391  -6.811  -1.739 1.00 . A A . 17 GLU HG2  1 1 
       18 24499 1 1 21 GLU HG3  H -37.663  -7.150  -1.843 1.00 . A A . 17 GLU HG3  1 1 
       18 24500 1 1 21 GLU N    N -38.916  -5.107   0.671 1.00 . A A . 17 GLU N    1 1 
       18 24501 1 1 21 GLU O    O -35.556  -6.073   0.457 1.00 . A A . 17 GLU O    1 1 
       18 24502 1 1 21 GLU OE1  O -40.057  -9.099  -2.410 1.00 . A A . 17 GLU OE1  1 1 
       18 24503 1 1 21 GLU OE2  O -37.989  -9.703  -2.020 1.00 . A A . 17 GLU OE2  1 1 
       18 24504 1 1 22 ILE C    C -35.016  -3.429  -0.944 1.00 . A A . 18 ILE C    1 1 
       18 24505 1 1 22 ILE CA   C -35.692  -4.480  -1.824 1.00 . A A . 18 ILE CA   1 1 
       18 24506 1 1 22 ILE CB   C -36.142  -3.838  -3.156 1.00 . A A . 18 ILE CB   1 1 
       18 24507 1 1 22 ILE CD1  C -37.303  -4.335  -5.354 1.00 . A A . 18 ILE CD1  1 1 
       18 24508 1 1 22 ILE CG1  C -36.614  -4.908  -4.141 1.00 . A A . 18 ILE CG1  1 1 
       18 24509 1 1 22 ILE CG2  C -35.015  -3.028  -3.768 1.00 . A A . 18 ILE CG2  1 1 
       18 24510 1 1 22 ILE H    H -37.710  -5.020  -1.520 1.00 . A A . 18 ILE H    1 1 
       18 24511 1 1 22 ILE HA   H -34.980  -5.260  -2.045 1.00 . A A . 18 ILE HA   1 1 
       18 24512 1 1 22 ILE HB   H -36.962  -3.170  -2.951 1.00 . A A . 18 ILE HB   1 1 
       18 24513 1 1 22 ILE HD11 H -37.611  -5.137  -6.005 1.00 . A A . 18 ILE HD11 1 1 
       18 24514 1 1 22 ILE HD12 H -36.620  -3.684  -5.878 1.00 . A A . 18 ILE HD12 1 1 
       18 24515 1 1 22 ILE HD13 H -38.168  -3.771  -5.040 1.00 . A A . 18 ILE HD13 1 1 
       18 24516 1 1 22 ILE HG12 H -35.761  -5.470  -4.485 1.00 . A A . 18 ILE HG12 1 1 
       18 24517 1 1 22 ILE HG13 H -37.304  -5.572  -3.647 1.00 . A A . 18 ILE HG13 1 1 
       18 24518 1 1 22 ILE HG21 H -34.175  -3.676  -3.964 1.00 . A A . 18 ILE HG21 1 1 
       18 24519 1 1 22 ILE HG22 H -34.719  -2.249  -3.081 1.00 . A A . 18 ILE HG22 1 1 
       18 24520 1 1 22 ILE HG23 H -35.353  -2.586  -4.693 1.00 . A A . 18 ILE HG23 1 1 
       18 24521 1 1 22 ILE N    N -36.815  -5.086  -1.128 1.00 . A A . 18 ILE N    1 1 
       18 24522 1 1 22 ILE O    O -33.791  -3.374  -0.857 1.00 . A A . 18 ILE O    1 1 
       18 24523 1 1 23 LYS C    C -34.481  -2.197   1.734 1.00 . A A . 19 LYS C    1 1 
       18 24524 1 1 23 LYS CA   C -35.308  -1.574   0.618 1.00 . A A . 19 LYS CA   1 1 
       18 24525 1 1 23 LYS CB   C -36.449  -0.740   1.227 1.00 . A A . 19 LYS CB   1 1 
       18 24526 1 1 23 LYS CD   C -36.523   1.550   0.100 1.00 . A A . 19 LYS CD   1 1 
       18 24527 1 1 23 LYS CE   C -35.123   1.490  -0.501 1.00 . A A . 19 LYS CE   1 1 
       18 24528 1 1 23 LYS CG   C -37.181   0.174   0.237 1.00 . A A . 19 LYS CG   1 1 
       18 24529 1 1 23 LYS H    H -36.796  -2.697  -0.400 1.00 . A A . 19 LYS H    1 1 
       18 24530 1 1 23 LYS HA   H -34.669  -0.929   0.041 1.00 . A A . 19 LYS HA   1 1 
       18 24531 1 1 23 LYS HB2  H -37.174  -1.417   1.658 1.00 . A A . 19 LYS HB2  1 1 
       18 24532 1 1 23 LYS HB3  H -36.040  -0.125   2.015 1.00 . A A . 19 LYS HB3  1 1 
       18 24533 1 1 23 LYS HD2  H -37.141   2.167  -0.535 1.00 . A A . 19 LYS HD2  1 1 
       18 24534 1 1 23 LYS HD3  H -36.461   2.002   1.081 1.00 . A A . 19 LYS HD3  1 1 
       18 24535 1 1 23 LYS HE2  H -34.714   2.489  -0.518 1.00 . A A . 19 LYS HE2  1 1 
       18 24536 1 1 23 LYS HE3  H -34.501   0.866   0.122 1.00 . A A . 19 LYS HE3  1 1 
       18 24537 1 1 23 LYS HG2  H -37.194  -0.300  -0.730 1.00 . A A . 19 LYS HG2  1 1 
       18 24538 1 1 23 LYS HG3  H -38.202   0.311   0.578 1.00 . A A . 19 LYS HG3  1 1 
       18 24539 1 1 23 LYS HZ1  H -35.616   0.040  -1.921 1.00 . A A . 19 LYS HZ1  1 1 
       18 24540 1 1 23 LYS HZ2  H -34.143   0.814  -2.216 1.00 . A A . 19 LYS HZ2  1 1 
       18 24541 1 1 23 LYS HZ3  H -35.598   1.617  -2.529 1.00 . A A . 19 LYS HZ3  1 1 
       18 24542 1 1 23 LYS N    N -35.826  -2.604  -0.284 1.00 . A A . 19 LYS N    1 1 
       18 24543 1 1 23 LYS NZ   N -35.122   0.953  -1.887 1.00 . A A . 19 LYS NZ   1 1 
       18 24544 1 1 23 LYS O    O -33.440  -1.673   2.111 1.00 . A A . 19 LYS O    1 1 
       18 24545 1 1 24 ARG C    C -32.874  -4.452   2.970 1.00 . A A . 20 ARG C    1 1 
       18 24546 1 1 24 ARG CA   C -34.288  -4.019   3.340 1.00 . A A . 20 ARG CA   1 1 
       18 24547 1 1 24 ARG CB   C -35.125  -5.222   3.771 1.00 . A A . 20 ARG CB   1 1 
       18 24548 1 1 24 ARG CD   C -34.748  -4.592   6.207 1.00 . A A . 20 ARG CD   1 1 
       18 24549 1 1 24 ARG CG   C -34.820  -5.729   5.176 1.00 . A A . 20 ARG CG   1 1 
       18 24550 1 1 24 ARG CZ   C -37.086  -3.748   6.254 1.00 . A A . 20 ARG CZ   1 1 
       18 24551 1 1 24 ARG H    H -35.757  -3.726   1.851 1.00 . A A . 20 ARG H    1 1 
       18 24552 1 1 24 ARG HA   H -34.231  -3.322   4.163 1.00 . A A . 20 ARG HA   1 1 
       18 24553 1 1 24 ARG HB2  H -36.170  -4.955   3.726 1.00 . A A . 20 ARG HB2  1 1 
       18 24554 1 1 24 ARG HB3  H -34.944  -6.031   3.077 1.00 . A A . 20 ARG HB3  1 1 
       18 24555 1 1 24 ARG HD2  H -34.860  -5.014   7.198 1.00 . A A . 20 ARG HD2  1 1 
       18 24556 1 1 24 ARG HD3  H -33.777  -4.127   6.131 1.00 . A A . 20 ARG HD3  1 1 
       18 24557 1 1 24 ARG HE   H -35.486  -2.676   5.673 1.00 . A A . 20 ARG HE   1 1 
       18 24558 1 1 24 ARG HG2  H -35.600  -6.419   5.470 1.00 . A A . 20 ARG HG2  1 1 
       18 24559 1 1 24 ARG HG3  H -33.872  -6.248   5.160 1.00 . A A . 20 ARG HG3  1 1 
       18 24560 1 1 24 ARG HH11 H -36.886  -5.663   6.894 1.00 . A A . 20 ARG HH11 1 1 
       18 24561 1 1 24 ARG HH12 H -38.507  -5.047   6.891 1.00 . A A . 20 ARG HH12 1 1 
       18 24562 1 1 24 ARG HH21 H -37.611  -1.871   5.701 1.00 . A A . 20 ARG HH21 1 1 
       18 24563 1 1 24 ARG HH22 H -38.919  -2.890   6.215 1.00 . A A . 20 ARG HH22 1 1 
       18 24564 1 1 24 ARG N    N -34.941  -3.337   2.232 1.00 . A A . 20 ARG N    1 1 
       18 24565 1 1 24 ARG NE   N -35.786  -3.566   6.010 1.00 . A A . 20 ARG NE   1 1 
       18 24566 1 1 24 ARG NH1  N -37.528  -4.911   6.720 1.00 . A A . 20 ARG NH1  1 1 
       18 24567 1 1 24 ARG NH2  N -37.941  -2.756   6.042 1.00 . A A . 20 ARG NH2  1 1 
       18 24568 1 1 24 ARG O    O -32.030  -4.650   3.843 1.00 . A A . 20 ARG O    1 1 
       18 24569 1 1 25 GLN C    C -30.330  -3.793   1.533 1.00 . A A . 21 GLN C    1 1 
       18 24570 1 1 25 GLN CA   C -31.285  -4.930   1.195 1.00 . A A . 21 GLN CA   1 1 
       18 24571 1 1 25 GLN CB   C -31.285  -5.181  -0.313 1.00 . A A . 21 GLN CB   1 1 
       18 24572 1 1 25 GLN CD   C -31.925  -7.617  -0.014 1.00 . A A . 21 GLN CD   1 1 
       18 24573 1 1 25 GLN CG   C -32.193  -6.323  -0.761 1.00 . A A . 21 GLN CG   1 1 
       18 24574 1 1 25 GLN H    H -33.332  -4.419   1.026 1.00 . A A . 21 GLN H    1 1 
       18 24575 1 1 25 GLN HA   H -30.962  -5.825   1.705 1.00 . A A . 21 GLN HA   1 1 
       18 24576 1 1 25 GLN HB2  H -31.608  -4.277  -0.810 1.00 . A A . 21 GLN HB2  1 1 
       18 24577 1 1 25 GLN HB3  H -30.276  -5.409  -0.625 1.00 . A A . 21 GLN HB3  1 1 
       18 24578 1 1 25 GLN HE21 H -33.325  -7.166   1.319 1.00 . A A . 21 GLN HE21 1 1 
       18 24579 1 1 25 GLN HE22 H -32.510  -8.671   1.568 1.00 . A A . 21 GLN HE22 1 1 
       18 24580 1 1 25 GLN HG2  H -33.219  -6.039  -0.595 1.00 . A A . 21 GLN HG2  1 1 
       18 24581 1 1 25 GLN HG3  H -32.040  -6.497  -1.815 1.00 . A A . 21 GLN HG3  1 1 
       18 24582 1 1 25 GLN N    N -32.619  -4.594   1.673 1.00 . A A . 21 GLN N    1 1 
       18 24583 1 1 25 GLN NE2  N -32.658  -7.839   1.066 1.00 . A A . 21 GLN NE2  1 1 
       18 24584 1 1 25 GLN O    O -29.172  -4.013   1.880 1.00 . A A . 21 GLN O    1 1 
       18 24585 1 1 25 GLN OE1  O -31.081  -8.416  -0.417 1.00 . A A . 21 GLN OE1  1 1 
       18 24586 1 1 26 ARG C    C -29.775  -1.386   3.281 1.00 . A A . 22 ARG C    1 1 
       18 24587 1 1 26 ARG CA   C -30.105  -1.379   1.792 1.00 . A A . 22 ARG CA   1 1 
       18 24588 1 1 26 ARG CB   C -30.910  -0.130   1.419 1.00 . A A . 22 ARG CB   1 1 
       18 24589 1 1 26 ARG CD   C -28.942   1.442   1.283 1.00 . A A . 22 ARG CD   1 1 
       18 24590 1 1 26 ARG CG   C -30.302   1.177   1.905 1.00 . A A . 22 ARG CG   1 1 
       18 24591 1 1 26 ARG CZ   C -27.353   3.322   1.105 1.00 . A A . 22 ARG CZ   1 1 
       18 24592 1 1 26 ARG H    H -31.769  -2.479   1.113 1.00 . A A . 22 ARG H    1 1 
       18 24593 1 1 26 ARG HA   H -29.185  -1.385   1.232 1.00 . A A . 22 ARG HA   1 1 
       18 24594 1 1 26 ARG HB2  H -30.991  -0.081   0.344 1.00 . A A . 22 ARG HB2  1 1 
       18 24595 1 1 26 ARG HB3  H -31.901  -0.218   1.838 1.00 . A A . 22 ARG HB3  1 1 
       18 24596 1 1 26 ARG HD2  H -28.252   0.679   1.612 1.00 . A A . 22 ARG HD2  1 1 
       18 24597 1 1 26 ARG HD3  H -29.038   1.402   0.208 1.00 . A A . 22 ARG HD3  1 1 
       18 24598 1 1 26 ARG HE   H -28.905   3.241   2.371 1.00 . A A . 22 ARG HE   1 1 
       18 24599 1 1 26 ARG HG2  H -30.965   1.989   1.648 1.00 . A A . 22 ARG HG2  1 1 
       18 24600 1 1 26 ARG HG3  H -30.191   1.130   2.979 1.00 . A A . 22 ARG HG3  1 1 
       18 24601 1 1 26 ARG HH11 H -26.933   1.750  -0.107 1.00 . A A . 22 ARG HH11 1 1 
       18 24602 1 1 26 ARG HH12 H -25.859   3.105  -0.246 1.00 . A A . 22 ARG HH12 1 1 
       18 24603 1 1 26 ARG HH21 H -27.479   5.026   2.194 1.00 . A A . 22 ARG HH21 1 1 
       18 24604 1 1 26 ARG HH22 H -26.169   4.969   1.060 1.00 . A A . 22 ARG HH22 1 1 
       18 24605 1 1 26 ARG N    N -30.849  -2.574   1.432 1.00 . A A . 22 ARG N    1 1 
       18 24606 1 1 26 ARG NE   N -28.420   2.753   1.665 1.00 . A A . 22 ARG NE   1 1 
       18 24607 1 1 26 ARG NH1  N -26.659   2.673   0.177 1.00 . A A . 22 ARG NH1  1 1 
       18 24608 1 1 26 ARG NH2  N -26.970   4.534   1.485 1.00 . A A . 22 ARG NH2  1 1 
       18 24609 1 1 26 ARG O    O -28.624  -1.180   3.665 1.00 . A A . 22 ARG O    1 1 
       18 24610 1 1 27 GLU C    C -29.555  -2.830   5.865 1.00 . A A . 23 GLU C    1 1 
       18 24611 1 1 27 GLU CA   C -30.579  -1.744   5.557 1.00 . A A . 23 GLU CA   1 1 
       18 24612 1 1 27 GLU CB   C -31.884  -2.056   6.296 1.00 . A A . 23 GLU CB   1 1 
       18 24613 1 1 27 GLU CD   C -33.586  -0.569   5.146 1.00 . A A . 23 GLU CD   1 1 
       18 24614 1 1 27 GLU CG   C -32.842  -0.878   6.425 1.00 . A A . 23 GLU CG   1 1 
       18 24615 1 1 27 GLU H    H -31.704  -1.656   3.763 1.00 . A A . 23 GLU H    1 1 
       18 24616 1 1 27 GLU HA   H -30.192  -0.801   5.913 1.00 . A A . 23 GLU HA   1 1 
       18 24617 1 1 27 GLU HB2  H -32.395  -2.848   5.771 1.00 . A A . 23 GLU HB2  1 1 
       18 24618 1 1 27 GLU HB3  H -31.640  -2.401   7.289 1.00 . A A . 23 GLU HB3  1 1 
       18 24619 1 1 27 GLU HG2  H -33.567  -1.103   7.193 1.00 . A A . 23 GLU HG2  1 1 
       18 24620 1 1 27 GLU HG3  H -32.278  -0.004   6.714 1.00 . A A . 23 GLU HG3  1 1 
       18 24621 1 1 27 GLU N    N -30.789  -1.616   4.117 1.00 . A A . 23 GLU N    1 1 
       18 24622 1 1 27 GLU O    O -28.695  -2.652   6.728 1.00 . A A . 23 GLU O    1 1 
       18 24623 1 1 27 GLU OE1  O -33.091   0.265   4.354 1.00 . A A . 23 GLU OE1  1 1 
       18 24624 1 1 27 GLU OE2  O -34.675  -1.150   4.937 1.00 . A A . 23 GLU OE2  1 1 
       18 24625 1 1 28 LEU C    C -27.281  -4.559   4.959 1.00 . A A . 24 LEU C    1 1 
       18 24626 1 1 28 LEU CA   C -28.683  -5.032   5.322 1.00 . A A . 24 LEU CA   1 1 
       18 24627 1 1 28 LEU CB   C -29.085  -6.202   4.420 1.00 . A A . 24 LEU CB   1 1 
       18 24628 1 1 28 LEU CD1  C -28.587  -8.042   6.043 1.00 . A A . 24 LEU CD1  1 1 
       18 24629 1 1 28 LEU CD2  C -28.703  -8.531   3.596 1.00 . A A . 24 LEU CD2  1 1 
       18 24630 1 1 28 LEU CG   C -28.319  -7.504   4.648 1.00 . A A . 24 LEU CG   1 1 
       18 24631 1 1 28 LEU H    H -30.380  -4.102   4.532 1.00 . A A . 24 LEU H    1 1 
       18 24632 1 1 28 LEU HA   H -28.699  -5.349   6.351 1.00 . A A . 24 LEU HA   1 1 
       18 24633 1 1 28 LEU HB2  H -30.136  -6.394   4.564 1.00 . A A . 24 LEU HB2  1 1 
       18 24634 1 1 28 LEU HB3  H -28.933  -5.903   3.395 1.00 . A A . 24 LEU HB3  1 1 
       18 24635 1 1 28 LEU HD11 H -29.643  -8.241   6.153 1.00 . A A . 24 LEU HD11 1 1 
       18 24636 1 1 28 LEU HD12 H -28.281  -7.310   6.774 1.00 . A A . 24 LEU HD12 1 1 
       18 24637 1 1 28 LEU HD13 H -28.030  -8.955   6.190 1.00 . A A . 24 LEU HD13 1 1 
       18 24638 1 1 28 LEU HD21 H -28.175  -9.452   3.786 1.00 . A A . 24 LEU HD21 1 1 
       18 24639 1 1 28 LEU HD22 H -28.438  -8.159   2.617 1.00 . A A . 24 LEU HD22 1 1 
       18 24640 1 1 28 LEU HD23 H -29.767  -8.710   3.637 1.00 . A A . 24 LEU HD23 1 1 
       18 24641 1 1 28 LEU HG   H -27.260  -7.313   4.560 1.00 . A A . 24 LEU HG   1 1 
       18 24642 1 1 28 LEU N    N -29.640  -3.953   5.161 1.00 . A A . 24 LEU N    1 1 
       18 24643 1 1 28 LEU O    O -26.336  -4.751   5.719 1.00 . A A . 24 LEU O    1 1 
       18 24644 1 1 29 ARG C    C -25.309  -2.358   4.264 1.00 . A A . 25 ARG C    1 1 
       18 24645 1 1 29 ARG CA   C -25.885  -3.412   3.319 1.00 . A A . 25 ARG CA   1 1 
       18 24646 1 1 29 ARG CB   C -26.055  -2.828   1.918 1.00 . A A . 25 ARG CB   1 1 
       18 24647 1 1 29 ARG CD   C -23.843  -3.633   1.011 1.00 . A A . 25 ARG CD   1 1 
       18 24648 1 1 29 ARG CG   C -24.748  -2.432   1.246 1.00 . A A . 25 ARG CG   1 1 
       18 24649 1 1 29 ARG CZ   C -23.833  -5.566  -0.522 1.00 . A A . 25 ARG CZ   1 1 
       18 24650 1 1 29 ARG H    H -27.969  -3.771   3.255 1.00 . A A . 25 ARG H    1 1 
       18 24651 1 1 29 ARG HA   H -25.206  -4.245   3.272 1.00 . A A . 25 ARG HA   1 1 
       18 24652 1 1 29 ARG HB2  H -26.544  -3.560   1.297 1.00 . A A . 25 ARG HB2  1 1 
       18 24653 1 1 29 ARG HB3  H -26.680  -1.950   1.983 1.00 . A A . 25 ARG HB3  1 1 
       18 24654 1 1 29 ARG HD2  H -22.951  -3.299   0.503 1.00 . A A . 25 ARG HD2  1 1 
       18 24655 1 1 29 ARG HD3  H -23.574  -4.057   1.966 1.00 . A A . 25 ARG HD3  1 1 
       18 24656 1 1 29 ARG HE   H -25.475  -4.682   0.200 1.00 . A A . 25 ARG HE   1 1 
       18 24657 1 1 29 ARG HG2  H -24.967  -1.969   0.296 1.00 . A A . 25 ARG HG2  1 1 
       18 24658 1 1 29 ARG HG3  H -24.234  -1.727   1.883 1.00 . A A . 25 ARG HG3  1 1 
       18 24659 1 1 29 ARG HH11 H -21.987  -4.869  -0.049 1.00 . A A . 25 ARG HH11 1 1 
       18 24660 1 1 29 ARG HH12 H -22.009  -6.236  -1.114 1.00 . A A . 25 ARG HH12 1 1 
       18 24661 1 1 29 ARG HH21 H -25.516  -6.475  -1.187 1.00 . A A . 25 ARG HH21 1 1 
       18 24662 1 1 29 ARG HH22 H -24.026  -7.174  -1.742 1.00 . A A . 25 ARG HH22 1 1 
       18 24663 1 1 29 ARG N    N -27.165  -3.908   3.807 1.00 . A A . 25 ARG N    1 1 
       18 24664 1 1 29 ARG NE   N -24.489  -4.662   0.201 1.00 . A A . 25 ARG NE   1 1 
       18 24665 1 1 29 ARG NH1  N -22.504  -5.557  -0.562 1.00 . A A . 25 ARG NH1  1 1 
       18 24666 1 1 29 ARG NH2  N -24.511  -6.477  -1.209 1.00 . A A . 25 ARG NH2  1 1 
       18 24667 1 1 29 ARG O    O -24.109  -2.084   4.250 1.00 . A A . 25 ARG O    1 1 
       18 24668 1 1 30 ALA C    C -24.904  -1.463   7.151 1.00 . A A . 26 ALA C    1 1 
       18 24669 1 1 30 ALA CA   C -25.734  -0.799   6.062 1.00 . A A . 26 ALA CA   1 1 
       18 24670 1 1 30 ALA CB   C -26.929  -0.069   6.652 1.00 . A A . 26 ALA CB   1 1 
       18 24671 1 1 30 ALA H    H -27.095  -2.105   5.098 1.00 . A A . 26 ALA H    1 1 
       18 24672 1 1 30 ALA HA   H -25.116  -0.080   5.544 1.00 . A A . 26 ALA HA   1 1 
       18 24673 1 1 30 ALA HB1  H -26.587   0.675   7.354 1.00 . A A . 26 ALA HB1  1 1 
       18 24674 1 1 30 ALA HB2  H -27.568  -0.777   7.158 1.00 . A A . 26 ALA HB2  1 1 
       18 24675 1 1 30 ALA HB3  H -27.484   0.411   5.860 1.00 . A A . 26 ALA HB3  1 1 
       18 24676 1 1 30 ALA N    N -26.165  -1.793   5.099 1.00 . A A . 26 ALA N    1 1 
       18 24677 1 1 30 ALA O    O -23.840  -0.976   7.519 1.00 . A A . 26 ALA O    1 1 
       18 24678 1 1 31 GLN C    C -23.582  -4.200   8.013 1.00 . A A . 27 GLN C    1 1 
       18 24679 1 1 31 GLN CA   C -24.682  -3.358   8.662 1.00 . A A . 27 GLN CA   1 1 
       18 24680 1 1 31 GLN CB   C -25.651  -4.260   9.435 1.00 . A A . 27 GLN CB   1 1 
       18 24681 1 1 31 GLN CD   C -24.914  -4.178  11.880 1.00 . A A . 27 GLN CD   1 1 
       18 24682 1 1 31 GLN CG   C -25.015  -5.007  10.605 1.00 . A A . 27 GLN CG   1 1 
       18 24683 1 1 31 GLN H    H -26.284  -2.890   7.353 1.00 . A A . 27 GLN H    1 1 
       18 24684 1 1 31 GLN HA   H -24.226  -2.661   9.347 1.00 . A A . 27 GLN HA   1 1 
       18 24685 1 1 31 GLN HB2  H -26.455  -3.652   9.823 1.00 . A A . 27 GLN HB2  1 1 
       18 24686 1 1 31 GLN HB3  H -26.064  -4.990   8.753 1.00 . A A . 27 GLN HB3  1 1 
       18 24687 1 1 31 GLN HE21 H -24.818  -2.482  10.854 1.00 . A A . 27 GLN HE21 1 1 
       18 24688 1 1 31 GLN HE22 H -24.753  -2.324  12.570 1.00 . A A . 27 GLN HE22 1 1 
       18 24689 1 1 31 GLN HG2  H -25.605  -5.885  10.818 1.00 . A A . 27 GLN HG2  1 1 
       18 24690 1 1 31 GLN HG3  H -24.018  -5.313  10.317 1.00 . A A . 27 GLN HG3  1 1 
       18 24691 1 1 31 GLN N    N -25.401  -2.583   7.657 1.00 . A A . 27 GLN N    1 1 
       18 24692 1 1 31 GLN NE2  N -24.819  -2.864  11.752 1.00 . A A . 27 GLN NE2  1 1 
       18 24693 1 1 31 GLN O    O -22.550  -4.472   8.621 1.00 . A A . 27 GLN O    1 1 
       18 24694 1 1 31 GLN OE1  O -24.939  -4.726  12.981 1.00 . A A . 27 GLN OE1  1 1 
       18 24695 1 1 32 GLN C    C -21.653  -4.712   5.589 1.00 . A A . 28 GLN C    1 1 
       18 24696 1 1 32 GLN CA   C -22.884  -5.477   6.068 1.00 . A A . 28 GLN CA   1 1 
       18 24697 1 1 32 GLN CB   C -23.576  -6.174   4.888 1.00 . A A . 28 GLN CB   1 1 
       18 24698 1 1 32 GLN CD   C -23.916  -8.393   6.065 1.00 . A A . 28 GLN CD   1 1 
       18 24699 1 1 32 GLN CG   C -24.568  -7.257   5.299 1.00 . A A . 28 GLN CG   1 1 
       18 24700 1 1 32 GLN H    H -24.594  -4.240   6.298 1.00 . A A . 28 GLN H    1 1 
       18 24701 1 1 32 GLN HA   H -22.564  -6.228   6.772 1.00 . A A . 28 GLN HA   1 1 
       18 24702 1 1 32 GLN HB2  H -24.110  -5.431   4.315 1.00 . A A . 28 GLN HB2  1 1 
       18 24703 1 1 32 GLN HB3  H -22.822  -6.625   4.261 1.00 . A A . 28 GLN HB3  1 1 
       18 24704 1 1 32 GLN HE21 H -24.287  -7.490   7.795 1.00 . A A . 28 GLN HE21 1 1 
       18 24705 1 1 32 GLN HE22 H -23.468  -9.011   7.900 1.00 . A A . 28 GLN HE22 1 1 
       18 24706 1 1 32 GLN HG2  H -25.331  -6.814   5.920 1.00 . A A . 28 GLN HG2  1 1 
       18 24707 1 1 32 GLN HG3  H -25.027  -7.665   4.407 1.00 . A A . 28 GLN HG3  1 1 
       18 24708 1 1 32 GLN N    N -23.808  -4.594   6.768 1.00 . A A . 28 GLN N    1 1 
       18 24709 1 1 32 GLN NE2  N -23.888  -8.285   7.384 1.00 . A A . 28 GLN NE2  1 1 
       18 24710 1 1 32 GLN O    O -20.530  -5.013   5.991 1.00 . A A . 28 GLN O    1 1 
       18 24711 1 1 32 GLN OE1  O -23.452  -9.367   5.474 1.00 . A A . 28 GLN OE1  1 1 
       18 24712 1 1 33 ALA C    C -20.283  -1.930   5.251 1.00 . A A . 29 ALA C    1 1 
       18 24713 1 1 33 ALA CA   C -20.782  -2.915   4.207 1.00 . A A . 29 ALA CA   1 1 
       18 24714 1 1 33 ALA CB   C -21.236  -2.178   2.965 1.00 . A A . 29 ALA CB   1 1 
       18 24715 1 1 33 ALA H    H -22.786  -3.513   4.461 1.00 . A A . 29 ALA H    1 1 
       18 24716 1 1 33 ALA HA   H -19.977  -3.579   3.931 1.00 . A A . 29 ALA HA   1 1 
       18 24717 1 1 33 ALA HB1  H -22.050  -1.517   3.224 1.00 . A A . 29 ALA HB1  1 1 
       18 24718 1 1 33 ALA HB2  H -21.571  -2.889   2.226 1.00 . A A . 29 ALA HB2  1 1 
       18 24719 1 1 33 ALA HB3  H -20.415  -1.602   2.567 1.00 . A A . 29 ALA HB3  1 1 
       18 24720 1 1 33 ALA N    N -21.869  -3.719   4.736 1.00 . A A . 29 ALA N    1 1 
       18 24721 1 1 33 ALA O    O -19.088  -1.648   5.329 1.00 . A A . 29 ALA O    1 1 
       18 24722 1 1 34 ALA C    C -20.640   0.944   6.611 1.00 . A A . 30 ALA C    1 1 
       18 24723 1 1 34 ALA CA   C -20.956  -0.456   7.124 1.00 . A A . 30 ALA CA   1 1 
       18 24724 1 1 34 ALA CB   C -19.845  -0.969   8.030 1.00 . A A . 30 ALA CB   1 1 
       18 24725 1 1 34 ALA H    H -22.169  -1.607   5.825 1.00 . A A . 30 ALA H    1 1 
       18 24726 1 1 34 ALA HA   H -21.854  -0.396   7.718 1.00 . A A . 30 ALA HA   1 1 
       18 24727 1 1 34 ALA HB1  H -20.096  -1.960   8.378 1.00 . A A . 30 ALA HB1  1 1 
       18 24728 1 1 34 ALA HB2  H -19.736  -0.307   8.876 1.00 . A A . 30 ALA HB2  1 1 
       18 24729 1 1 34 ALA HB3  H -18.917  -1.005   7.478 1.00 . A A . 30 ALA HB3  1 1 
       18 24730 1 1 34 ALA N    N -21.233  -1.387   6.021 1.00 . A A . 30 ALA N    1 1 
       18 24731 1 1 34 ALA O    O -20.874   1.936   7.302 1.00 . A A . 30 ALA O    1 1 
       18 24732 1 1 35 GLY C    C -20.762   2.681   3.698 1.00 . A A . 31 GLY C    1 1 
       18 24733 1 1 35 GLY CA   C -19.800   2.293   4.799 1.00 . A A . 31 GLY CA   1 1 
       18 24734 1 1 35 GLY H    H -19.996   0.191   4.882 1.00 . A A . 31 GLY H    1 1 
       18 24735 1 1 35 GLY HA2  H -19.821   3.053   5.568 1.00 . A A . 31 GLY HA2  1 1 
       18 24736 1 1 35 GLY HA3  H -18.803   2.236   4.388 1.00 . A A . 31 GLY HA3  1 1 
       18 24737 1 1 35 GLY N    N -20.139   1.018   5.390 1.00 . A A . 31 GLY N    1 1 
       18 24738 1 1 35 GLY O    O -20.349   3.078   2.611 1.00 . A A . 31 GLY O    1 1 
       18 24739 1 1 36 ARG C    C -24.071   3.862   3.703 1.00 . A A . 32 ARG C    1 1 
       18 24740 1 1 36 ARG CA   C -23.081   2.930   3.026 1.00 . A A . 32 ARG CA   1 1 
       18 24741 1 1 36 ARG CB   C -23.795   1.701   2.458 1.00 . A A . 32 ARG CB   1 1 
       18 24742 1 1 36 ARG CD   C -22.360   1.590   0.390 1.00 . A A . 32 ARG CD   1 1 
       18 24743 1 1 36 ARG CG   C -22.906   0.826   1.587 1.00 . A A . 32 ARG CG   1 1 
       18 24744 1 1 36 ARG CZ   C -20.909   1.173  -1.564 1.00 . A A . 32 ARG CZ   1 1 
       18 24745 1 1 36 ARG H    H -22.314   2.175   4.841 1.00 . A A . 32 ARG H    1 1 
       18 24746 1 1 36 ARG HA   H -22.602   3.466   2.220 1.00 . A A . 32 ARG HA   1 1 
       18 24747 1 1 36 ARG HB2  H -24.159   1.101   3.280 1.00 . A A . 32 ARG HB2  1 1 
       18 24748 1 1 36 ARG HB3  H -24.636   2.029   1.863 1.00 . A A . 32 ARG HB3  1 1 
       18 24749 1 1 36 ARG HD2  H -23.187   1.926  -0.216 1.00 . A A . 32 ARG HD2  1 1 
       18 24750 1 1 36 ARG HD3  H -21.804   2.445   0.745 1.00 . A A . 32 ARG HD3  1 1 
       18 24751 1 1 36 ARG HE   H -21.298  -0.152  -0.113 1.00 . A A . 32 ARG HE   1 1 
       18 24752 1 1 36 ARG HG2  H -22.077   0.471   2.180 1.00 . A A . 32 ARG HG2  1 1 
       18 24753 1 1 36 ARG HG3  H -23.482  -0.015   1.232 1.00 . A A . 32 ARG HG3  1 1 
       18 24754 1 1 36 ARG HH11 H -21.732   3.024  -1.516 1.00 . A A . 32 ARG HH11 1 1 
       18 24755 1 1 36 ARG HH12 H -20.695   2.708  -2.866 1.00 . A A . 32 ARG HH12 1 1 
       18 24756 1 1 36 ARG HH21 H -19.942  -0.575  -1.899 1.00 . A A . 32 ARG HH21 1 1 
       18 24757 1 1 36 ARG HH22 H -19.693   0.653  -3.100 1.00 . A A . 32 ARG HH22 1 1 
       18 24758 1 1 36 ARG N    N -22.049   2.540   3.972 1.00 . A A . 32 ARG N    1 1 
       18 24759 1 1 36 ARG NE   N -21.477   0.764  -0.429 1.00 . A A . 32 ARG NE   1 1 
       18 24760 1 1 36 ARG NH1  N -21.132   2.399  -2.021 1.00 . A A . 32 ARG NH1  1 1 
       18 24761 1 1 36 ARG NH2  N -20.116   0.352  -2.242 1.00 . A A . 32 ARG NH2  1 1 
       18 24762 1 1 36 ARG O    O -25.258   3.551   3.835 1.00 . A A . 32 ARG O    1 1 
       18 24763 1 1 37 SER C    C -23.688   7.350   4.728 1.00 . A A . 33 SER C    1 1 
       18 24764 1 1 37 SER CA   C -24.358   5.989   4.835 1.00 . A A . 33 SER CA   1 1 
       18 24765 1 1 37 SER CB   C -24.550   5.583   6.300 1.00 . A A . 33 SER CB   1 1 
       18 24766 1 1 37 SER H    H -22.605   5.178   3.997 1.00 . A A . 33 SER H    1 1 
       18 24767 1 1 37 SER HA   H -25.321   6.035   4.348 1.00 . A A . 33 SER HA   1 1 
       18 24768 1 1 37 SER HB2  H -24.969   6.413   6.849 1.00 . A A . 33 SER HB2  1 1 
       18 24769 1 1 37 SER HB3  H -25.227   4.742   6.352 1.00 . A A . 33 SER HB3  1 1 
       18 24770 1 1 37 SER HG   H -23.494   4.703   7.702 1.00 . A A . 33 SER HG   1 1 
       18 24771 1 1 37 SER N    N -23.560   4.996   4.146 1.00 . A A . 33 SER N    1 1 
       18 24772 1 1 37 SER O    O -23.083   7.837   5.686 1.00 . A A . 33 SER O    1 1 
       18 24773 1 1 37 SER OG   O -23.315   5.214   6.902 1.00 . A A . 33 SER OG   1 1 
       18 24774 1 1 38 ILE C    C -21.603   8.974   3.374 1.00 . A A . 34 ILE C    1 1 
       18 24775 1 1 38 ILE CA   C -23.104   9.204   3.246 1.00 . A A . 34 ILE CA   1 1 
       18 24776 1 1 38 ILE CB   C -23.551  10.365   4.169 1.00 . A A . 34 ILE CB   1 1 
       18 24777 1 1 38 ILE CD1  C -25.586  11.371   5.308 1.00 . A A . 34 ILE CD1  1 1 
       18 24778 1 1 38 ILE CG1  C -25.078  10.452   4.223 1.00 . A A . 34 ILE CG1  1 1 
       18 24779 1 1 38 ILE CG2  C -22.973  11.686   3.679 1.00 . A A . 34 ILE CG2  1 1 
       18 24780 1 1 38 ILE H    H -24.370   7.545   2.860 1.00 . A A . 34 ILE H    1 1 
       18 24781 1 1 38 ILE HA   H -23.327   9.473   2.222 1.00 . A A . 34 ILE HA   1 1 
       18 24782 1 1 38 ILE HB   H -23.170  10.181   5.160 1.00 . A A . 34 ILE HB   1 1 
       18 24783 1 1 38 ILE HD11 H -25.198  11.045   6.262 1.00 . A A . 34 ILE HD11 1 1 
       18 24784 1 1 38 ILE HD12 H -26.666  11.342   5.328 1.00 . A A . 34 ILE HD12 1 1 
       18 24785 1 1 38 ILE HD13 H -25.255  12.379   5.110 1.00 . A A . 34 ILE HD13 1 1 
       18 24786 1 1 38 ILE HG12 H -25.444  10.823   3.277 1.00 . A A . 34 ILE HG12 1 1 
       18 24787 1 1 38 ILE HG13 H -25.485   9.467   4.401 1.00 . A A . 34 ILE HG13 1 1 
       18 24788 1 1 38 ILE HG21 H -23.339  11.891   2.684 1.00 . A A . 34 ILE HG21 1 1 
       18 24789 1 1 38 ILE HG22 H -21.895  11.620   3.660 1.00 . A A . 34 ILE HG22 1 1 
       18 24790 1 1 38 ILE HG23 H -23.276  12.478   4.346 1.00 . A A . 34 ILE HG23 1 1 
       18 24791 1 1 38 ILE N    N -23.801   7.957   3.549 1.00 . A A . 34 ILE N    1 1 
       18 24792 1 1 38 ILE O    O -20.919   9.571   4.213 1.00 . A A . 34 ILE O    1 1 
       18 24793 1 1 39 THR C    C -19.046   7.903   1.250 1.00 . A A . 35 THR C    1 1 
       18 24794 1 1 39 THR CA   C -19.724   7.654   2.596 1.00 . A A . 35 THR CA   1 1 
       18 24795 1 1 39 THR CB   C -19.621   6.157   2.953 1.00 . A A . 35 THR CB   1 1 
       18 24796 1 1 39 THR CG2  C -18.179   5.761   3.233 1.00 . A A . 35 THR CG2  1 1 
       18 24797 1 1 39 THR H    H -21.709   7.654   1.891 1.00 . A A . 35 THR H    1 1 
       18 24798 1 1 39 THR HA   H -19.222   8.226   3.360 1.00 . A A . 35 THR HA   1 1 
       18 24799 1 1 39 THR HB   H -19.980   5.578   2.115 1.00 . A A . 35 THR HB   1 1 
       18 24800 1 1 39 THR HG1  H -20.081   6.341   4.866 1.00 . A A . 35 THR HG1  1 1 
       18 24801 1 1 39 THR HG21 H -17.579   5.939   2.353 1.00 . A A . 35 THR HG21 1 1 
       18 24802 1 1 39 THR HG22 H -18.139   4.713   3.490 1.00 . A A . 35 THR HG22 1 1 
       18 24803 1 1 39 THR HG23 H -17.798   6.347   4.055 1.00 . A A . 35 THR HG23 1 1 
       18 24804 1 1 39 THR N    N -21.112   8.067   2.552 1.00 . A A . 35 THR N    1 1 
       18 24805 1 1 39 THR O    O -19.203   7.116   0.313 1.00 . A A . 35 THR O    1 1 
       18 24806 1 1 39 THR OG1  O -20.432   5.872   4.104 1.00 . A A . 35 THR OG1  1 1 
       18 24807 1 1 40 PRO C    C -16.496   8.289  -0.392 1.00 . A A . 36 PRO C    1 1 
       18 24808 1 1 40 PRO CA   C -17.561   9.338  -0.094 1.00 . A A . 36 PRO CA   1 1 
       18 24809 1 1 40 PRO CB   C -16.907  10.689   0.216 1.00 . A A . 36 PRO CB   1 1 
       18 24810 1 1 40 PRO CD   C -18.168  10.070   2.145 1.00 . A A . 36 PRO CD   1 1 
       18 24811 1 1 40 PRO CG   C -17.698  11.253   1.345 1.00 . A A . 36 PRO CG   1 1 
       18 24812 1 1 40 PRO HA   H -18.216   9.437  -0.949 1.00 . A A . 36 PRO HA   1 1 
       18 24813 1 1 40 PRO HB2  H -15.874  10.534   0.495 1.00 . A A . 36 PRO HB2  1 1 
       18 24814 1 1 40 PRO HB3  H -16.959  11.324  -0.656 1.00 . A A . 36 PRO HB3  1 1 
       18 24815 1 1 40 PRO HD2  H -17.428   9.793   2.883 1.00 . A A . 36 PRO HD2  1 1 
       18 24816 1 1 40 PRO HD3  H -19.117  10.282   2.618 1.00 . A A . 36 PRO HD3  1 1 
       18 24817 1 1 40 PRO HG2  H -17.068  11.892   1.950 1.00 . A A . 36 PRO HG2  1 1 
       18 24818 1 1 40 PRO HG3  H -18.541  11.808   0.961 1.00 . A A . 36 PRO HG3  1 1 
       18 24819 1 1 40 PRO N    N -18.312   9.020   1.124 1.00 . A A . 36 PRO N    1 1 
       18 24820 1 1 40 PRO O    O -15.478   8.205   0.300 1.00 . A A . 36 PRO O    1 1 
       18 24821 1 1 41 SER C    C -15.585   6.414  -3.285 1.00 . A A . 37 SER C    1 1 
       18 24822 1 1 41 SER CA   C -15.815   6.426  -1.779 1.00 . A A . 37 SER CA   1 1 
       18 24823 1 1 41 SER CB   C -16.355   5.071  -1.308 1.00 . A A . 37 SER CB   1 1 
       18 24824 1 1 41 SER H    H -17.555   7.614  -1.941 1.00 . A A . 37 SER H    1 1 
       18 24825 1 1 41 SER HA   H -14.875   6.622  -1.286 1.00 . A A . 37 SER HA   1 1 
       18 24826 1 1 41 SER HB2  H -17.248   4.824  -1.863 1.00 . A A . 37 SER HB2  1 1 
       18 24827 1 1 41 SER HB3  H -15.607   4.309  -1.474 1.00 . A A . 37 SER HB3  1 1 
       18 24828 1 1 41 SER HG   H -17.633   5.088   0.182 1.00 . A A . 37 SER HG   1 1 
       18 24829 1 1 41 SER N    N -16.737   7.487  -1.414 1.00 . A A . 37 SER N    1 1 
       18 24830 1 1 41 SER O    O -15.900   5.439  -3.968 1.00 . A A . 37 SER O    1 1 
       18 24831 1 1 41 SER OG   O -16.672   5.103   0.075 1.00 . A A . 37 SER OG   1 1 
       18 24832 1 1 42 GLU C    C -13.218   7.794  -5.361 1.00 . A A . 38 GLU C    1 1 
       18 24833 1 1 42 GLU CA   C -14.721   7.600  -5.211 1.00 . A A . 38 GLU CA   1 1 
       18 24834 1 1 42 GLU CB   C -15.496   8.743  -5.873 1.00 . A A . 38 GLU CB   1 1 
       18 24835 1 1 42 GLU CD   C -16.029   7.330  -7.891 1.00 . A A . 38 GLU CD   1 1 
       18 24836 1 1 42 GLU CG   C -15.514   8.663  -7.394 1.00 . A A . 38 GLU CG   1 1 
       18 24837 1 1 42 GLU H    H -14.874   8.280  -3.214 1.00 . A A . 38 GLU H    1 1 
       18 24838 1 1 42 GLU HA   H -14.999   6.666  -5.675 1.00 . A A . 38 GLU HA   1 1 
       18 24839 1 1 42 GLU HB2  H -16.516   8.720  -5.518 1.00 . A A . 38 GLU HB2  1 1 
       18 24840 1 1 42 GLU HB3  H -15.048   9.681  -5.587 1.00 . A A . 38 GLU HB3  1 1 
       18 24841 1 1 42 GLU HG2  H -16.152   9.446  -7.781 1.00 . A A . 38 GLU HG2  1 1 
       18 24842 1 1 42 GLU HG3  H -14.508   8.803  -7.762 1.00 . A A . 38 GLU HG3  1 1 
       18 24843 1 1 42 GLU N    N -15.052   7.510  -3.799 1.00 . A A . 38 GLU N    1 1 
       18 24844 1 1 42 GLU O    O -12.738   8.571  -6.191 1.00 . A A . 38 GLU O    1 1 
       18 24845 1 1 42 GLU OE1  O -17.265   7.135  -7.917 1.00 . A A . 38 GLU OE1  1 1 
       18 24846 1 1 42 GLU OE2  O -15.201   6.466  -8.247 1.00 . A A . 38 GLU OE2  1 1 
       18 24847 1 1 43 LEU C    C -10.424   5.853  -4.982 1.00 . A A . 39 LEU C    1 1 
       18 24848 1 1 43 LEU CA   C -11.033   7.164  -4.512 1.00 . A A . 39 LEU CA   1 1 
       18 24849 1 1 43 LEU CB   C -10.543   7.492  -3.096 1.00 . A A . 39 LEU CB   1 1 
       18 24850 1 1 43 LEU CD1  C -10.665   8.917  -1.039 1.00 . A A . 39 LEU CD1  1 1 
       18 24851 1 1 43 LEU CD2  C -10.646   9.991  -3.293 1.00 . A A . 39 LEU CD2  1 1 
       18 24852 1 1 43 LEU CG   C -11.100   8.783  -2.489 1.00 . A A . 39 LEU CG   1 1 
       18 24853 1 1 43 LEU H    H -12.930   6.450  -3.920 1.00 . A A . 39 LEU H    1 1 
       18 24854 1 1 43 LEU HA   H -10.738   7.951  -5.189 1.00 . A A . 39 LEU HA   1 1 
       18 24855 1 1 43 LEU HB2  H -10.813   6.670  -2.447 1.00 . A A . 39 LEU HB2  1 1 
       18 24856 1 1 43 LEU HB3  H  -9.465   7.568  -3.118 1.00 . A A . 39 LEU HB3  1 1 
       18 24857 1 1 43 LEU HD11 H  -9.587   8.957  -0.991 1.00 . A A . 39 LEU HD11 1 1 
       18 24858 1 1 43 LEU HD12 H -11.021   8.069  -0.475 1.00 . A A . 39 LEU HD12 1 1 
       18 24859 1 1 43 LEU HD13 H -11.077   9.824  -0.624 1.00 . A A . 39 LEU HD13 1 1 
       18 24860 1 1 43 LEU HD21 H -11.006   9.906  -4.307 1.00 . A A . 39 LEU HD21 1 1 
       18 24861 1 1 43 LEU HD22 H  -9.566  10.036  -3.298 1.00 . A A . 39 LEU HD22 1 1 
       18 24862 1 1 43 LEU HD23 H -11.040  10.890  -2.845 1.00 . A A . 39 LEU HD23 1 1 
       18 24863 1 1 43 LEU HG   H -12.180   8.748  -2.514 1.00 . A A . 39 LEU HG   1 1 
       18 24864 1 1 43 LEU N    N -12.481   7.073  -4.533 1.00 . A A . 39 LEU N    1 1 
       18 24865 1 1 43 LEU O    O  -9.440   5.370  -4.420 1.00 . A A . 39 LEU O    1 1 
       18 24866 1 1 44 VAL C    C  -9.475   4.171  -7.563 1.00 . A A . 40 VAL C    1 1 
       18 24867 1 1 44 VAL CA   C -10.573   3.993  -6.521 1.00 . A A . 40 VAL CA   1 1 
       18 24868 1 1 44 VAL CB   C -11.746   3.176  -7.117 1.00 . A A . 40 VAL CB   1 1 
       18 24869 1 1 44 VAL CG1  C -11.309   1.755  -7.437 1.00 . A A . 40 VAL CG1  1 1 
       18 24870 1 1 44 VAL CG2  C -12.938   3.162  -6.170 1.00 . A A . 40 VAL CG2  1 1 
       18 24871 1 1 44 VAL H    H -11.709   5.775  -6.502 1.00 . A A . 40 VAL H    1 1 
       18 24872 1 1 44 VAL HA   H -10.167   3.442  -5.684 1.00 . A A . 40 VAL HA   1 1 
       18 24873 1 1 44 VAL HB   H -12.052   3.645  -8.037 1.00 . A A . 40 VAL HB   1 1 
       18 24874 1 1 44 VAL HG11 H -10.963   1.273  -6.535 1.00 . A A . 40 VAL HG11 1 1 
       18 24875 1 1 44 VAL HG12 H -10.510   1.781  -8.162 1.00 . A A . 40 VAL HG12 1 1 
       18 24876 1 1 44 VAL HG13 H -12.145   1.207  -7.842 1.00 . A A . 40 VAL HG13 1 1 
       18 24877 1 1 44 VAL HG21 H -13.340   4.159  -6.078 1.00 . A A . 40 VAL HG21 1 1 
       18 24878 1 1 44 VAL HG22 H -12.621   2.811  -5.200 1.00 . A A . 40 VAL HG22 1 1 
       18 24879 1 1 44 VAL HG23 H -13.697   2.503  -6.561 1.00 . A A . 40 VAL HG23 1 1 
       18 24880 1 1 44 VAL N    N -11.001   5.291  -6.030 1.00 . A A . 40 VAL N    1 1 
       18 24881 1 1 44 VAL O    O  -9.641   3.853  -8.741 1.00 . A A . 40 VAL O    1 1 
       18 24882 1 1 45 SER C    C  -5.903   4.590  -7.274 1.00 . A A . 41 SER C    1 1 
       18 24883 1 1 45 SER CA   C  -7.211   4.922  -7.993 1.00 . A A . 41 SER CA   1 1 
       18 24884 1 1 45 SER CB   C  -7.199   6.372  -8.488 1.00 . A A . 41 SER CB   1 1 
       18 24885 1 1 45 SER H    H  -8.291   4.957  -6.169 1.00 . A A . 41 SER H    1 1 
       18 24886 1 1 45 SER HA   H  -7.316   4.262  -8.842 1.00 . A A . 41 SER HA   1 1 
       18 24887 1 1 45 SER HB2  H  -7.032   7.039  -7.654 1.00 . A A . 41 SER HB2  1 1 
       18 24888 1 1 45 SER HB3  H  -6.408   6.495  -9.214 1.00 . A A . 41 SER HB3  1 1 
       18 24889 1 1 45 SER HG   H  -8.761   5.933  -9.588 1.00 . A A . 41 SER HG   1 1 
       18 24890 1 1 45 SER N    N  -8.353   4.705  -7.118 1.00 . A A . 41 SER N    1 1 
       18 24891 1 1 45 SER O    O  -5.068   5.464  -7.042 1.00 . A A . 41 SER O    1 1 
       18 24892 1 1 45 SER OG   O  -8.434   6.701  -9.100 1.00 . A A . 41 SER OG   1 1 
       18 24893 1 1 46 PRO C    C  -3.446   2.387  -7.209 1.00 . A A . 42 PRO C    1 1 
       18 24894 1 1 46 PRO CA   C  -4.515   2.850  -6.224 1.00 . A A . 42 PRO CA   1 1 
       18 24895 1 1 46 PRO CB   C  -5.031   1.667  -5.387 1.00 . A A . 42 PRO CB   1 1 
       18 24896 1 1 46 PRO CD   C  -6.618   2.192  -7.142 1.00 . A A . 42 PRO CD   1 1 
       18 24897 1 1 46 PRO CG   C  -6.404   1.345  -5.914 1.00 . A A . 42 PRO CG   1 1 
       18 24898 1 1 46 PRO HA   H  -4.108   3.612  -5.574 1.00 . A A . 42 PRO HA   1 1 
       18 24899 1 1 46 PRO HB2  H  -4.362   0.827  -5.502 1.00 . A A . 42 PRO HB2  1 1 
       18 24900 1 1 46 PRO HB3  H  -5.071   1.956  -4.346 1.00 . A A . 42 PRO HB3  1 1 
       18 24901 1 1 46 PRO HD2  H  -6.344   1.646  -8.033 1.00 . A A . 42 PRO HD2  1 1 
       18 24902 1 1 46 PRO HD3  H  -7.642   2.532  -7.203 1.00 . A A . 42 PRO HD3  1 1 
       18 24903 1 1 46 PRO HG2  H  -6.458   0.297  -6.173 1.00 . A A . 42 PRO HG2  1 1 
       18 24904 1 1 46 PRO HG3  H  -7.146   1.579  -5.164 1.00 . A A . 42 PRO HG3  1 1 
       18 24905 1 1 46 PRO N    N  -5.707   3.311  -6.913 1.00 . A A . 42 PRO N    1 1 
       18 24906 1 1 46 PRO O    O  -2.950   1.263  -7.123 1.00 . A A . 42 PRO O    1 1 
       18 24907 1 1 47 THR C    C  -0.826   3.669  -8.930 1.00 . A A . 43 THR C    1 1 
       18 24908 1 1 47 THR CA   C  -2.133   2.913  -9.177 1.00 . A A . 43 THR CA   1 1 
       18 24909 1 1 47 THR CB   C  -2.680   3.279 -10.570 1.00 . A A . 43 THR CB   1 1 
       18 24910 1 1 47 THR CG2  C  -1.982   2.480 -11.661 1.00 . A A . 43 THR CG2  1 1 
       18 24911 1 1 47 THR H    H  -3.531   4.134  -8.169 1.00 . A A . 43 THR H    1 1 
       18 24912 1 1 47 THR HA   H  -1.950   1.851  -9.143 1.00 . A A . 43 THR HA   1 1 
       18 24913 1 1 47 THR HB   H  -2.509   4.331 -10.748 1.00 . A A . 43 THR HB   1 1 
       18 24914 1 1 47 THR HG1  H  -4.268   2.166 -10.194 1.00 . A A . 43 THR HG1  1 1 
       18 24915 1 1 47 THR HG21 H  -2.399   2.745 -12.622 1.00 . A A . 43 THR HG21 1 1 
       18 24916 1 1 47 THR HG22 H  -2.128   1.424 -11.484 1.00 . A A . 43 THR HG22 1 1 
       18 24917 1 1 47 THR HG23 H  -0.927   2.705 -11.652 1.00 . A A . 43 THR HG23 1 1 
       18 24918 1 1 47 THR N    N  -3.110   3.249  -8.156 1.00 . A A . 43 THR N    1 1 
       18 24919 1 1 47 THR O    O  -0.696   4.831  -9.310 1.00 . A A . 43 THR O    1 1 
       18 24920 1 1 47 THR OG1  O  -4.089   3.015 -10.617 1.00 . A A . 43 THR OG1  1 1 
       18 24921 1 1 48 PRO C    C   2.548   3.152  -8.920 1.00 . A A . 44 PRO C    1 1 
       18 24922 1 1 48 PRO CA   C   1.443   3.621  -7.978 1.00 . A A . 44 PRO CA   1 1 
       18 24923 1 1 48 PRO CB   C   1.693   3.095  -6.565 1.00 . A A . 44 PRO CB   1 1 
       18 24924 1 1 48 PRO CD   C   0.095   1.666  -7.723 1.00 . A A . 44 PRO CD   1 1 
       18 24925 1 1 48 PRO CG   C   1.009   1.754  -6.516 1.00 . A A . 44 PRO CG   1 1 
       18 24926 1 1 48 PRO HA   H   1.395   4.699  -7.968 1.00 . A A . 44 PRO HA   1 1 
       18 24927 1 1 48 PRO HB2  H   2.757   3.001  -6.397 1.00 . A A . 44 PRO HB2  1 1 
       18 24928 1 1 48 PRO HB3  H   1.269   3.778  -5.844 1.00 . A A . 44 PRO HB3  1 1 
       18 24929 1 1 48 PRO HD2  H   0.470   0.938  -8.428 1.00 . A A . 44 PRO HD2  1 1 
       18 24930 1 1 48 PRO HD3  H  -0.912   1.417  -7.419 1.00 . A A . 44 PRO HD3  1 1 
       18 24931 1 1 48 PRO HG2  H   1.749   0.970  -6.554 1.00 . A A . 44 PRO HG2  1 1 
       18 24932 1 1 48 PRO HG3  H   0.432   1.676  -5.606 1.00 . A A . 44 PRO HG3  1 1 
       18 24933 1 1 48 PRO N    N   0.158   3.021  -8.282 1.00 . A A . 44 PRO N    1 1 
       18 24934 1 1 48 PRO O    O   3.723   3.134  -8.554 1.00 . A A . 44 PRO O    1 1 
       18 24935 1 1 49 SER C    C   3.564   3.285 -12.091 1.00 . A A . 45 SER C    1 1 
       18 24936 1 1 49 SER CA   C   3.132   2.232 -11.081 1.00 . A A . 45 SER CA   1 1 
       18 24937 1 1 49 SER CB   C   2.535   1.020 -11.794 1.00 . A A . 45 SER CB   1 1 
       18 24938 1 1 49 SER H    H   1.237   2.880 -10.396 1.00 . A A . 45 SER H    1 1 
       18 24939 1 1 49 SER HA   H   4.001   1.916 -10.525 1.00 . A A . 45 SER HA   1 1 
       18 24940 1 1 49 SER HB2  H   1.750   1.342 -12.463 1.00 . A A . 45 SER HB2  1 1 
       18 24941 1 1 49 SER HB3  H   3.306   0.521 -12.360 1.00 . A A . 45 SER HB3  1 1 
       18 24942 1 1 49 SER HG   H   2.606   0.018 -10.112 1.00 . A A . 45 SER HG   1 1 
       18 24943 1 1 49 SER N    N   2.174   2.778 -10.132 1.00 . A A . 45 SER N    1 1 
       18 24944 1 1 49 SER O    O   3.668   3.006 -13.287 1.00 . A A . 45 SER O    1 1 
       18 24945 1 1 49 SER OG   O   1.996   0.106 -10.855 1.00 . A A . 45 SER OG   1 1 
       18 24946 1 1 50 ARG C    C   3.215   6.061 -13.396 1.00 . A A . 46 ARG C    1 1 
       18 24947 1 1 50 ARG CA   C   4.287   5.612 -12.404 1.00 . A A . 46 ARG CA   1 1 
       18 24948 1 1 50 ARG CB   C   5.592   5.257 -13.133 1.00 . A A . 46 ARG CB   1 1 
       18 24949 1 1 50 ARG CD   C   6.834   4.527 -11.039 1.00 . A A . 46 ARG CD   1 1 
       18 24950 1 1 50 ARG CG   C   6.849   5.415 -12.279 1.00 . A A . 46 ARG CG   1 1 
       18 24951 1 1 50 ARG CZ   C   6.790   2.124 -10.464 1.00 . A A . 46 ARG CZ   1 1 
       18 24952 1 1 50 ARG H    H   3.675   4.641 -10.626 1.00 . A A . 46 ARG H    1 1 
       18 24953 1 1 50 ARG HA   H   4.484   6.432 -11.731 1.00 . A A . 46 ARG HA   1 1 
       18 24954 1 1 50 ARG HB2  H   5.535   4.229 -13.461 1.00 . A A . 46 ARG HB2  1 1 
       18 24955 1 1 50 ARG HB3  H   5.690   5.895 -14.000 1.00 . A A . 46 ARG HB3  1 1 
       18 24956 1 1 50 ARG HD2  H   7.719   4.730 -10.457 1.00 . A A . 46 ARG HD2  1 1 
       18 24957 1 1 50 ARG HD3  H   5.958   4.767 -10.453 1.00 . A A . 46 ARG HD3  1 1 
       18 24958 1 1 50 ARG HE   H   6.800   2.864 -12.328 1.00 . A A . 46 ARG HE   1 1 
       18 24959 1 1 50 ARG HG2  H   7.710   5.156 -12.876 1.00 . A A . 46 ARG HG2  1 1 
       18 24960 1 1 50 ARG HG3  H   6.927   6.446 -11.967 1.00 . A A . 46 ARG HG3  1 1 
       18 24961 1 1 50 ARG HH11 H   6.832   3.368  -8.862 1.00 . A A . 46 ARG HH11 1 1 
       18 24962 1 1 50 ARG HH12 H   6.788   1.675  -8.484 1.00 . A A . 46 ARG HH12 1 1 
       18 24963 1 1 50 ARG HH21 H   6.735   0.634 -11.839 1.00 . A A . 46 ARG HH21 1 1 
       18 24964 1 1 50 ARG HH22 H   6.749   0.117 -10.182 1.00 . A A . 46 ARG HH22 1 1 
       18 24965 1 1 50 ARG N    N   3.817   4.494 -11.588 1.00 . A A . 46 ARG N    1 1 
       18 24966 1 1 50 ARG NE   N   6.806   3.102 -11.371 1.00 . A A . 46 ARG NE   1 1 
       18 24967 1 1 50 ARG NH1  N   6.807   2.411  -9.166 1.00 . A A . 46 ARG NH1  1 1 
       18 24968 1 1 50 ARG NH2  N   6.754   0.858 -10.858 1.00 . A A . 46 ARG NH2  1 1 
       18 24969 1 1 50 ARG O    O   2.854   5.330 -14.322 1.00 . A A . 46 ARG O    1 1 
       18 24970 1 1 51 ALA C    C   2.127   8.235 -15.404 1.00 . A A . 47 ALA C    1 1 
       18 24971 1 1 51 ALA CA   C   1.633   7.806 -14.024 1.00 . A A . 47 ALA CA   1 1 
       18 24972 1 1 51 ALA CB   C   0.958   8.969 -13.316 1.00 . A A . 47 ALA CB   1 1 
       18 24973 1 1 51 ALA H    H   3.092   7.839 -12.491 1.00 . A A . 47 ALA H    1 1 
       18 24974 1 1 51 ALA HA   H   0.902   7.023 -14.146 1.00 . A A . 47 ALA HA   1 1 
       18 24975 1 1 51 ALA HB1  H   0.605   8.645 -12.348 1.00 . A A . 47 ALA HB1  1 1 
       18 24976 1 1 51 ALA HB2  H   0.123   9.312 -13.907 1.00 . A A . 47 ALA HB2  1 1 
       18 24977 1 1 51 ALA HB3  H   1.666   9.775 -13.189 1.00 . A A . 47 ALA HB3  1 1 
       18 24978 1 1 51 ALA N    N   2.718   7.278 -13.205 1.00 . A A . 47 ALA N    1 1 
       18 24979 1 1 51 ALA O    O   1.995   9.392 -15.791 1.00 . A A . 47 ALA O    1 1 
       18 24980 1 1 52 ASN C    C   2.116   7.286 -18.534 1.00 . A A . 48 ASN C    1 1 
       18 24981 1 1 52 ASN CA   C   3.191   7.572 -17.495 1.00 . A A . 48 ASN CA   1 1 
       18 24982 1 1 52 ASN CB   C   4.458   6.753 -17.801 1.00 . A A . 48 ASN CB   1 1 
       18 24983 1 1 52 ASN CG   C   5.702   7.311 -17.130 1.00 . A A . 48 ASN CG   1 1 
       18 24984 1 1 52 ASN H    H   2.764   6.380 -15.782 1.00 . A A . 48 ASN H    1 1 
       18 24985 1 1 52 ASN HA   H   3.436   8.626 -17.540 1.00 . A A . 48 ASN HA   1 1 
       18 24986 1 1 52 ASN HB2  H   4.316   5.737 -17.461 1.00 . A A . 48 ASN HB2  1 1 
       18 24987 1 1 52 ASN HB3  H   4.622   6.746 -18.870 1.00 . A A . 48 ASN HB3  1 1 
       18 24988 1 1 52 ASN HD21 H   4.625   8.048 -15.634 1.00 . A A . 48 ASN HD21 1 1 
       18 24989 1 1 52 ASN HD22 H   6.326   8.334 -15.544 1.00 . A A . 48 ASN HD22 1 1 
       18 24990 1 1 52 ASN N    N   2.690   7.294 -16.148 1.00 . A A . 48 ASN N    1 1 
       18 24991 1 1 52 ASN ND2  N   5.535   7.960 -15.987 1.00 . A A . 48 ASN ND2  1 1 
       18 24992 1 1 52 ASN O    O   2.394   6.758 -19.612 1.00 . A A . 48 ASN O    1 1 
       18 24993 1 1 52 ASN OD1  O   6.811   7.162 -17.643 1.00 . A A . 48 ASN OD1  1 1 
       18 24994 1 1 53 SER C    C  -1.119   8.706 -19.029 1.00 . A A . 49 SER C    1 1 
       18 24995 1 1 53 SER CA   C  -0.243   7.463 -19.090 1.00 . A A . 49 SER CA   1 1 
       18 24996 1 1 53 SER CB   C  -1.047   6.214 -18.699 1.00 . A A . 49 SER CB   1 1 
       18 24997 1 1 53 SER H    H   0.735   8.056 -17.321 1.00 . A A . 49 SER H    1 1 
       18 24998 1 1 53 SER HA   H   0.137   7.344 -20.094 1.00 . A A . 49 SER HA   1 1 
       18 24999 1 1 53 SER HB2  H  -0.386   5.360 -18.659 1.00 . A A . 49 SER HB2  1 1 
       18 25000 1 1 53 SER HB3  H  -1.493   6.367 -17.727 1.00 . A A . 49 SER HB3  1 1 
       18 25001 1 1 53 SER HG   H  -2.629   5.225 -19.298 1.00 . A A . 49 SER HG   1 1 
       18 25002 1 1 53 SER N    N   0.886   7.641 -18.197 1.00 . A A . 49 SER N    1 1 
       18 25003 1 1 53 SER O    O  -1.744   8.978 -18.000 1.00 . A A . 49 SER O    1 1 
       18 25004 1 1 53 SER OG   O  -2.080   5.946 -19.633 1.00 . A A . 49 SER OG   1 1 
       18 25005 1 1 54 ARG C    C  -1.248  11.725 -19.173 1.00 . A A . 50 ARG C    1 1 
       18 25006 1 1 54 ARG CA   C  -1.838  10.746 -20.190 1.00 . A A . 50 ARG CA   1 1 
       18 25007 1 1 54 ARG CB   C  -3.341  10.547 -19.949 1.00 . A A . 50 ARG CB   1 1 
       18 25008 1 1 54 ARG CD   C  -5.647  11.562 -19.954 1.00 . A A . 50 ARG CD   1 1 
       18 25009 1 1 54 ARG CG   C  -4.193  11.741 -20.361 1.00 . A A . 50 ARG CG   1 1 
       18 25010 1 1 54 ARG CZ   C  -7.457   9.911 -20.235 1.00 . A A . 50 ARG CZ   1 1 
       18 25011 1 1 54 ARG H    H  -0.654   9.151 -20.921 1.00 . A A . 50 ARG H    1 1 
       18 25012 1 1 54 ARG HA   H  -1.691  11.156 -21.183 1.00 . A A . 50 ARG HA   1 1 
       18 25013 1 1 54 ARG HB2  H  -3.669   9.685 -20.509 1.00 . A A . 50 ARG HB2  1 1 
       18 25014 1 1 54 ARG HB3  H  -3.503  10.363 -18.897 1.00 . A A . 50 ARG HB3  1 1 
       18 25015 1 1 54 ARG HD2  H  -5.702  11.498 -18.877 1.00 . A A . 50 ARG HD2  1 1 
       18 25016 1 1 54 ARG HD3  H  -6.208  12.421 -20.291 1.00 . A A . 50 ARG HD3  1 1 
       18 25017 1 1 54 ARG HE   H  -5.692   9.849 -21.177 1.00 . A A . 50 ARG HE   1 1 
       18 25018 1 1 54 ARG HG2  H  -3.806  12.630 -19.886 1.00 . A A . 50 ARG HG2  1 1 
       18 25019 1 1 54 ARG HG3  H  -4.141  11.854 -21.434 1.00 . A A . 50 ARG HG3  1 1 
       18 25020 1 1 54 ARG HH11 H  -7.866  11.395 -18.913 1.00 . A A . 50 ARG HH11 1 1 
       18 25021 1 1 54 ARG HH12 H  -9.131  10.228 -19.137 1.00 . A A . 50 ARG HH12 1 1 
       18 25022 1 1 54 ARG HH21 H  -7.356   8.312 -21.478 1.00 . A A . 50 ARG HH21 1 1 
       18 25023 1 1 54 ARG HH22 H  -8.841   8.478 -20.595 1.00 . A A . 50 ARG HH22 1 1 
       18 25024 1 1 54 ARG N    N  -1.130   9.466 -20.124 1.00 . A A . 50 ARG N    1 1 
       18 25025 1 1 54 ARG NE   N  -6.237  10.355 -20.531 1.00 . A A . 50 ARG NE   1 1 
       18 25026 1 1 54 ARG NH1  N  -8.212  10.564 -19.359 1.00 . A A . 50 ARG NH1  1 1 
       18 25027 1 1 54 ARG NH2  N  -7.921   8.812 -20.815 1.00 . A A . 50 ARG NH2  1 1 
       18 25028 1 1 54 ARG O    O  -1.955  12.542 -18.580 1.00 . A A . 50 ARG O    1 1 
       18 25029 1 1 55 ARG C    C   0.924  13.876 -18.741 1.00 . A A . 51 ARG C    1 1 
       18 25030 1 1 55 ARG CA   C   0.762  12.523 -18.061 1.00 . A A . 51 ARG CA   1 1 
       18 25031 1 1 55 ARG CB   C   2.131  11.937 -17.671 1.00 . A A . 51 ARG CB   1 1 
       18 25032 1 1 55 ARG CD   C   3.238  13.948 -16.580 1.00 . A A . 51 ARG CD   1 1 
       18 25033 1 1 55 ARG CG   C   2.729  12.525 -16.393 1.00 . A A . 51 ARG CG   1 1 
       18 25034 1 1 55 ARG CZ   C   4.661  15.075 -18.252 1.00 . A A . 51 ARG CZ   1 1 
       18 25035 1 1 55 ARG H    H   0.568  10.936 -19.450 1.00 . A A . 51 ARG H    1 1 
       18 25036 1 1 55 ARG HA   H   0.157  12.644 -17.175 1.00 . A A . 51 ARG HA   1 1 
       18 25037 1 1 55 ARG HB2  H   2.023  10.872 -17.531 1.00 . A A . 51 ARG HB2  1 1 
       18 25038 1 1 55 ARG HB3  H   2.827  12.111 -18.479 1.00 . A A . 51 ARG HB3  1 1 
       18 25039 1 1 55 ARG HD2  H   2.433  14.561 -16.955 1.00 . A A . 51 ARG HD2  1 1 
       18 25040 1 1 55 ARG HD3  H   3.561  14.329 -15.622 1.00 . A A . 51 ARG HD3  1 1 
       18 25041 1 1 55 ARG HE   H   4.920  13.203 -17.592 1.00 . A A . 51 ARG HE   1 1 
       18 25042 1 1 55 ARG HG2  H   1.971  12.528 -15.627 1.00 . A A . 51 ARG HG2  1 1 
       18 25043 1 1 55 ARG HG3  H   3.552  11.898 -16.078 1.00 . A A . 51 ARG HG3  1 1 
       18 25044 1 1 55 ARG HH11 H   3.114  16.199 -17.582 1.00 . A A . 51 ARG HH11 1 1 
       18 25045 1 1 55 ARG HH12 H   4.140  16.969 -18.748 1.00 . A A . 51 ARG HH12 1 1 
       18 25046 1 1 55 ARG HH21 H   6.277  14.220 -19.122 1.00 . A A . 51 ARG HH21 1 1 
       18 25047 1 1 55 ARG HH22 H   5.943  15.848 -19.618 1.00 . A A . 51 ARG HH22 1 1 
       18 25048 1 1 55 ARG N    N   0.060  11.625 -18.968 1.00 . A A . 51 ARG N    1 1 
       18 25049 1 1 55 ARG NE   N   4.357  14.007 -17.516 1.00 . A A . 51 ARG NE   1 1 
       18 25050 1 1 55 ARG NH1  N   3.912  16.169 -18.188 1.00 . A A . 51 ARG NH1  1 1 
       18 25051 1 1 55 ARG NH2  N   5.710  15.045 -19.061 1.00 . A A . 51 ARG NH2  1 1 
       18 25052 1 1 55 ARG O    O   1.881  14.095 -19.483 1.00 . A A . 51 ARG O    1 1 
       18 25053 1 1 56 GLU C    C  -1.117  16.959 -18.561 1.00 . A A . 52 GLU C    1 1 
       18 25054 1 1 56 GLU CA   C  -0.062  16.050 -19.179 1.00 . A A . 52 GLU CA   1 1 
       18 25055 1 1 56 GLU CB   C  -0.380  15.843 -20.662 1.00 . A A . 52 GLU CB   1 1 
       18 25056 1 1 56 GLU CD   C   1.197  17.602 -21.544 1.00 . A A . 52 GLU CD   1 1 
       18 25057 1 1 56 GLU CG   C   0.776  16.152 -21.603 1.00 . A A . 52 GLU CG   1 1 
       18 25058 1 1 56 GLU H    H  -0.726  14.556 -17.851 1.00 . A A . 52 GLU H    1 1 
       18 25059 1 1 56 GLU HA   H   0.907  16.513 -19.081 1.00 . A A . 52 GLU HA   1 1 
       18 25060 1 1 56 GLU HB2  H  -0.668  14.813 -20.811 1.00 . A A . 52 GLU HB2  1 1 
       18 25061 1 1 56 GLU HB3  H  -1.211  16.477 -20.926 1.00 . A A . 52 GLU HB3  1 1 
       18 25062 1 1 56 GLU HG2  H   1.621  15.533 -21.341 1.00 . A A . 52 GLU HG2  1 1 
       18 25063 1 1 56 GLU HG3  H   0.467  15.927 -22.614 1.00 . A A . 52 GLU HG3  1 1 
       18 25064 1 1 56 GLU N    N  -0.025  14.768 -18.500 1.00 . A A . 52 GLU N    1 1 
       18 25065 1 1 56 GLU O    O  -2.317  16.702 -18.676 1.00 . A A . 52 GLU O    1 1 
       18 25066 1 1 56 GLU OE1  O   0.407  18.469 -21.972 1.00 . A A . 52 GLU OE1  1 1 
       18 25067 1 1 56 GLU OE2  O   2.322  17.885 -21.085 1.00 . A A . 52 GLU OE2  1 1 
       18 25068 1 1 57 ILE C    C  -1.852  20.064 -18.441 1.00 . A A . 53 ILE C    1 1 
       18 25069 1 1 57 ILE CA   C  -1.564  19.018 -17.370 1.00 . A A . 53 ILE CA   1 1 
       18 25070 1 1 57 ILE CB   C  -0.976  19.702 -16.115 1.00 . A A . 53 ILE CB   1 1 
       18 25071 1 1 57 ILE CD1  C  -0.098  19.241 -13.777 1.00 . A A . 53 ILE CD1  1 1 
       18 25072 1 1 57 ILE CG1  C  -0.836  18.694 -14.977 1.00 . A A . 53 ILE CG1  1 1 
       18 25073 1 1 57 ILE CG2  C  -1.848  20.870 -15.682 1.00 . A A . 53 ILE CG2  1 1 
       18 25074 1 1 57 ILE H    H   0.301  18.099 -17.738 1.00 . A A . 53 ILE H    1 1 
       18 25075 1 1 57 ILE HA   H  -2.487  18.537 -17.095 1.00 . A A . 53 ILE HA   1 1 
       18 25076 1 1 57 ILE HB   H   0.000  20.088 -16.362 1.00 . A A . 53 ILE HB   1 1 
       18 25077 1 1 57 ILE HD11 H  -0.004  18.469 -13.028 1.00 . A A . 53 ILE HD11 1 1 
       18 25078 1 1 57 ILE HD12 H  -0.647  20.075 -13.369 1.00 . A A . 53 ILE HD12 1 1 
       18 25079 1 1 57 ILE HD13 H   0.884  19.570 -14.083 1.00 . A A . 53 ILE HD13 1 1 
       18 25080 1 1 57 ILE HG12 H  -1.819  18.391 -14.649 1.00 . A A . 53 ILE HG12 1 1 
       18 25081 1 1 57 ILE HG13 H  -0.300  17.830 -15.334 1.00 . A A . 53 ILE HG13 1 1 
       18 25082 1 1 57 ILE HG21 H  -1.450  21.300 -14.776 1.00 . A A . 53 ILE HG21 1 1 
       18 25083 1 1 57 ILE HG22 H  -2.853  20.519 -15.505 1.00 . A A . 53 ILE HG22 1 1 
       18 25084 1 1 57 ILE HG23 H  -1.859  21.617 -16.462 1.00 . A A . 53 ILE HG23 1 1 
       18 25085 1 1 57 ILE N    N  -0.665  18.005 -17.892 1.00 . A A . 53 ILE N    1 1 
       18 25086 1 1 57 ILE O    O  -2.946  20.622 -18.504 1.00 . A A . 53 ILE O    1 1 
       18 25087 1 1 58 GLU C    C  -2.095  20.971 -21.334 1.00 . A A . 54 GLU C    1 1 
       18 25088 1 1 58 GLU CA   C  -1.012  21.340 -20.319 1.00 . A A . 54 GLU CA   1 1 
       18 25089 1 1 58 GLU CB   C   0.328  21.604 -21.019 1.00 . A A . 54 GLU CB   1 1 
       18 25090 1 1 58 GLU CD   C  -0.072  24.089 -21.065 1.00 . A A . 54 GLU CD   1 1 
       18 25091 1 1 58 GLU CG   C   0.325  22.866 -21.864 1.00 . A A . 54 GLU CG   1 1 
       18 25092 1 1 58 GLU H    H  -0.057  19.765 -19.262 1.00 . A A . 54 GLU H    1 1 
       18 25093 1 1 58 GLU HA   H  -1.321  22.243 -19.812 1.00 . A A . 54 GLU HA   1 1 
       18 25094 1 1 58 GLU HB2  H   1.102  21.702 -20.271 1.00 . A A . 54 GLU HB2  1 1 
       18 25095 1 1 58 GLU HB3  H   0.563  20.768 -21.660 1.00 . A A . 54 GLU HB3  1 1 
       18 25096 1 1 58 GLU HG2  H   1.318  23.020 -22.260 1.00 . A A . 54 GLU HG2  1 1 
       18 25097 1 1 58 GLU HG3  H  -0.373  22.743 -22.680 1.00 . A A . 54 GLU HG3  1 1 
       18 25098 1 1 58 GLU N    N  -0.878  20.302 -19.304 1.00 . A A . 54 GLU N    1 1 
       18 25099 1 1 58 GLU O    O  -2.926  21.801 -21.698 1.00 . A A . 54 GLU O    1 1 
       18 25100 1 1 58 GLU OE1  O  -1.235  24.531 -21.180 1.00 . A A . 54 GLU OE1  1 1 
       18 25101 1 1 58 GLU OE2  O   0.773  24.604 -20.306 1.00 . A A . 54 GLU OE2  1 1 
       18 25102 1 1 59 SER C    C  -4.282  18.593 -21.969 1.00 . A A . 55 SER C    1 1 
       18 25103 1 1 59 SER CA   C  -3.122  19.258 -22.705 1.00 . A A . 55 SER CA   1 1 
       18 25104 1 1 59 SER CB   C  -2.514  18.306 -23.740 1.00 . A A . 55 SER CB   1 1 
       18 25105 1 1 59 SER H    H  -1.423  19.091 -21.446 1.00 . A A . 55 SER H    1 1 
       18 25106 1 1 59 SER HA   H  -3.503  20.128 -23.217 1.00 . A A . 55 SER HA   1 1 
       18 25107 1 1 59 SER HB2  H  -3.308  17.791 -24.261 1.00 . A A . 55 SER HB2  1 1 
       18 25108 1 1 59 SER HB3  H  -1.931  18.873 -24.449 1.00 . A A . 55 SER HB3  1 1 
       18 25109 1 1 59 SER HG   H  -0.898  17.785 -22.748 1.00 . A A . 55 SER HG   1 1 
       18 25110 1 1 59 SER N    N  -2.108  19.719 -21.766 1.00 . A A . 55 SER N    1 1 
       18 25111 1 1 59 SER O    O  -4.999  17.761 -22.524 1.00 . A A . 55 SER O    1 1 
       18 25112 1 1 59 SER OG   O  -1.678  17.343 -23.127 1.00 . A A . 55 SER OG   1 1 
       18 25113 1 1 60 LEU C    C  -6.888  19.139 -20.389 1.00 . A A . 56 LEU C    1 1 
       18 25114 1 1 60 LEU CA   C  -5.591  18.495 -19.915 1.00 . A A . 56 LEU CA   1 1 
       18 25115 1 1 60 LEU CB   C  -5.363  18.807 -18.431 1.00 . A A . 56 LEU CB   1 1 
       18 25116 1 1 60 LEU CD1  C  -6.011  16.611 -17.382 1.00 . A A . 56 LEU CD1  1 1 
       18 25117 1 1 60 LEU CD2  C  -6.181  18.727 -16.063 1.00 . A A . 56 LEU CD2  1 1 
       18 25118 1 1 60 LEU CG   C  -6.301  18.103 -17.445 1.00 . A A . 56 LEU CG   1 1 
       18 25119 1 1 60 LEU H    H  -3.846  19.635 -20.319 1.00 . A A . 56 LEU H    1 1 
       18 25120 1 1 60 LEU HA   H  -5.656  17.429 -20.054 1.00 . A A . 56 LEU HA   1 1 
       18 25121 1 1 60 LEU HB2  H  -4.348  18.538 -18.184 1.00 . A A . 56 LEU HB2  1 1 
       18 25122 1 1 60 LEU HB3  H  -5.475  19.874 -18.292 1.00 . A A . 56 LEU HB3  1 1 
       18 25123 1 1 60 LEU HD11 H  -6.626  16.157 -16.619 1.00 . A A . 56 LEU HD11 1 1 
       18 25124 1 1 60 LEU HD12 H  -4.970  16.458 -17.142 1.00 . A A . 56 LEU HD12 1 1 
       18 25125 1 1 60 LEU HD13 H  -6.231  16.158 -18.335 1.00 . A A . 56 LEU HD13 1 1 
       18 25126 1 1 60 LEU HD21 H  -6.829  18.206 -15.376 1.00 . A A . 56 LEU HD21 1 1 
       18 25127 1 1 60 LEU HD22 H  -6.469  19.767 -16.111 1.00 . A A . 56 LEU HD22 1 1 
       18 25128 1 1 60 LEU HD23 H  -5.161  18.652 -15.722 1.00 . A A . 56 LEU HD23 1 1 
       18 25129 1 1 60 LEU HG   H  -7.320  18.227 -17.780 1.00 . A A . 56 LEU HG   1 1 
       18 25130 1 1 60 LEU N    N  -4.475  18.993 -20.716 1.00 . A A . 56 LEU N    1 1 
       18 25131 1 1 60 LEU O    O  -7.980  18.778 -19.950 1.00 . A A . 56 LEU O    1 1 
       18 25132 1 1 61 ILE C    C  -8.856  19.820 -22.528 1.00 . A A . 57 ILE C    1 1 
       18 25133 1 1 61 ILE CA   C  -7.878  20.801 -21.887 1.00 . A A . 57 ILE CA   1 1 
       18 25134 1 1 61 ILE CB   C  -7.413  21.835 -22.939 1.00 . A A . 57 ILE CB   1 1 
       18 25135 1 1 61 ILE CD1  C  -7.007  23.603 -21.137 1.00 . A A . 57 ILE CD1  1 1 
       18 25136 1 1 61 ILE CG1  C  -6.437  22.847 -22.319 1.00 . A A . 57 ILE CG1  1 1 
       18 25137 1 1 61 ILE CG2  C  -8.604  22.561 -23.547 1.00 . A A . 57 ILE CG2  1 1 
       18 25138 1 1 61 ILE H    H  -5.844  20.309 -21.614 1.00 . A A . 57 ILE H    1 1 
       18 25139 1 1 61 ILE HA   H  -8.383  21.328 -21.093 1.00 . A A . 57 ILE HA   1 1 
       18 25140 1 1 61 ILE HB   H  -6.911  21.301 -23.732 1.00 . A A . 57 ILE HB   1 1 
       18 25141 1 1 61 ILE HD11 H  -6.286  24.328 -20.792 1.00 . A A . 57 ILE HD11 1 1 
       18 25142 1 1 61 ILE HD12 H  -7.229  22.909 -20.341 1.00 . A A . 57 ILE HD12 1 1 
       18 25143 1 1 61 ILE HD13 H  -7.913  24.109 -21.436 1.00 . A A . 57 ILE HD13 1 1 
       18 25144 1 1 61 ILE HG12 H  -5.553  22.330 -21.980 1.00 . A A . 57 ILE HG12 1 1 
       18 25145 1 1 61 ILE HG13 H  -6.157  23.571 -23.071 1.00 . A A . 57 ILE HG13 1 1 
       18 25146 1 1 61 ILE HG21 H  -8.253  23.321 -24.227 1.00 . A A . 57 ILE HG21 1 1 
       18 25147 1 1 61 ILE HG22 H  -9.182  23.021 -22.758 1.00 . A A . 57 ILE HG22 1 1 
       18 25148 1 1 61 ILE HG23 H  -9.221  21.854 -24.081 1.00 . A A . 57 ILE HG23 1 1 
       18 25149 1 1 61 ILE N    N  -6.746  20.089 -21.309 1.00 . A A . 57 ILE N    1 1 
       18 25150 1 1 61 ILE O    O -10.066  20.041 -22.522 1.00 . A A . 57 ILE O    1 1 
       18 25151 1 1 62 ASP C    C -10.084  17.071 -22.610 1.00 . A A . 58 ASP C    1 1 
       18 25152 1 1 62 ASP CA   C  -9.162  17.684 -23.654 1.00 . A A . 58 ASP CA   1 1 
       18 25153 1 1 62 ASP CB   C  -8.306  16.579 -24.294 1.00 . A A . 58 ASP CB   1 1 
       18 25154 1 1 62 ASP CG   C  -9.147  15.425 -24.822 1.00 . A A . 58 ASP CG   1 1 
       18 25155 1 1 62 ASP H    H  -7.352  18.598 -23.019 1.00 . A A . 58 ASP H    1 1 
       18 25156 1 1 62 ASP HA   H  -9.767  18.152 -24.416 1.00 . A A . 58 ASP HA   1 1 
       18 25157 1 1 62 ASP HB2  H  -7.744  16.994 -25.120 1.00 . A A . 58 ASP HB2  1 1 
       18 25158 1 1 62 ASP HB3  H  -7.617  16.190 -23.557 1.00 . A A . 58 ASP HB3  1 1 
       18 25159 1 1 62 ASP N    N  -8.326  18.717 -23.046 1.00 . A A . 58 ASP N    1 1 
       18 25160 1 1 62 ASP O    O -11.276  16.903 -22.844 1.00 . A A . 58 ASP O    1 1 
       18 25161 1 1 62 ASP OD1  O  -9.593  15.493 -25.984 1.00 . A A . 58 ASP OD1  1 1 
       18 25162 1 1 62 ASP OD2  O  -9.362  14.444 -24.077 1.00 . A A . 58 ASP OD2  1 1 
       18 25163 1 1 63 SER C    C -11.299  17.155 -19.779 1.00 . A A . 59 SER C    1 1 
       18 25164 1 1 63 SER CA   C -10.303  16.162 -20.372 1.00 . A A . 59 SER CA   1 1 
       18 25165 1 1 63 SER CB   C  -9.367  15.625 -19.287 1.00 . A A . 59 SER CB   1 1 
       18 25166 1 1 63 SER H    H  -8.591  16.990 -21.299 1.00 . A A . 59 SER H    1 1 
       18 25167 1 1 63 SER HA   H -10.853  15.339 -20.798 1.00 . A A . 59 SER HA   1 1 
       18 25168 1 1 63 SER HB2  H  -8.897  16.449 -18.769 1.00 . A A . 59 SER HB2  1 1 
       18 25169 1 1 63 SER HB3  H  -9.939  15.036 -18.584 1.00 . A A . 59 SER HB3  1 1 
       18 25170 1 1 63 SER HG   H  -8.706  14.382 -20.656 1.00 . A A . 59 SER HG   1 1 
       18 25171 1 1 63 SER N    N  -9.535  16.779 -21.445 1.00 . A A . 59 SER N    1 1 
       18 25172 1 1 63 SER O    O -12.359  16.768 -19.286 1.00 . A A . 59 SER O    1 1 
       18 25173 1 1 63 SER OG   O  -8.360  14.802 -19.856 1.00 . A A . 59 SER OG   1 1 
       18 25174 1 1 64 ILE C    C -12.999  19.653 -20.367 1.00 . A A . 60 ILE C    1 1 
       18 25175 1 1 64 ILE CA   C -11.849  19.483 -19.382 1.00 . A A . 60 ILE CA   1 1 
       18 25176 1 1 64 ILE CB   C -11.091  20.816 -19.216 1.00 . A A . 60 ILE CB   1 1 
       18 25177 1 1 64 ILE CD1  C  -9.065  21.872 -18.100 1.00 . A A . 60 ILE CD1  1 1 
       18 25178 1 1 64 ILE CG1  C  -9.929  20.641 -18.238 1.00 . A A . 60 ILE CG1  1 1 
       18 25179 1 1 64 ILE CG2  C -12.029  21.914 -18.744 1.00 . A A . 60 ILE CG2  1 1 
       18 25180 1 1 64 ILE H    H -10.095  18.687 -20.234 1.00 . A A . 60 ILE H    1 1 
       18 25181 1 1 64 ILE HA   H -12.243  19.188 -18.421 1.00 . A A . 60 ILE HA   1 1 
       18 25182 1 1 64 ILE HB   H -10.699  21.103 -20.176 1.00 . A A . 60 ILE HB   1 1 
       18 25183 1 1 64 ILE HD11 H  -8.675  22.143 -19.070 1.00 . A A . 60 ILE HD11 1 1 
       18 25184 1 1 64 ILE HD12 H  -8.247  21.664 -17.427 1.00 . A A . 60 ILE HD12 1 1 
       18 25185 1 1 64 ILE HD13 H  -9.658  22.685 -17.710 1.00 . A A . 60 ILE HD13 1 1 
       18 25186 1 1 64 ILE HG12 H -10.318  20.401 -17.262 1.00 . A A . 60 ILE HG12 1 1 
       18 25187 1 1 64 ILE HG13 H  -9.299  19.833 -18.578 1.00 . A A . 60 ILE HG13 1 1 
       18 25188 1 1 64 ILE HG21 H -12.812  22.053 -19.471 1.00 . A A . 60 ILE HG21 1 1 
       18 25189 1 1 64 ILE HG22 H -11.474  22.833 -18.631 1.00 . A A . 60 ILE HG22 1 1 
       18 25190 1 1 64 ILE HG23 H -12.462  21.634 -17.795 1.00 . A A . 60 ILE HG23 1 1 
       18 25191 1 1 64 ILE N    N -10.962  18.437 -19.850 1.00 . A A . 60 ILE N    1 1 
       18 25192 1 1 64 ILE O    O -14.143  19.895 -19.978 1.00 . A A . 60 ILE O    1 1 
       18 25193 1 1 65 LEU C    C -14.342  18.238 -22.955 1.00 . A A . 61 LEU C    1 1 
       18 25194 1 1 65 LEU CA   C -13.669  19.591 -22.711 1.00 . A A . 61 LEU CA   1 1 
       18 25195 1 1 65 LEU CB   C -12.984  20.096 -23.988 1.00 . A A . 61 LEU CB   1 1 
       18 25196 1 1 65 LEU CD1  C -14.942  21.421 -24.849 1.00 . A A . 61 LEU CD1  1 1 
       18 25197 1 1 65 LEU CD2  C -13.091  20.782 -26.400 1.00 . A A . 61 LEU CD2  1 1 
       18 25198 1 1 65 LEU CG   C -13.905  20.361 -25.187 1.00 . A A . 61 LEU CG   1 1 
       18 25199 1 1 65 LEU H    H -11.753  19.267 -21.878 1.00 . A A . 61 LEU H    1 1 
       18 25200 1 1 65 LEU HA   H -14.417  20.306 -22.402 1.00 . A A . 61 LEU HA   1 1 
       18 25201 1 1 65 LEU HB2  H -12.471  21.017 -23.750 1.00 . A A . 61 LEU HB2  1 1 
       18 25202 1 1 65 LEU HB3  H -12.246  19.364 -24.286 1.00 . A A . 61 LEU HB3  1 1 
       18 25203 1 1 65 LEU HD11 H -15.558  21.076 -24.032 1.00 . A A . 61 LEU HD11 1 1 
       18 25204 1 1 65 LEU HD12 H -15.562  21.605 -25.713 1.00 . A A . 61 LEU HD12 1 1 
       18 25205 1 1 65 LEU HD13 H -14.442  22.334 -24.562 1.00 . A A . 61 LEU HD13 1 1 
       18 25206 1 1 65 LEU HD21 H -12.379  20.007 -26.643 1.00 . A A . 61 LEU HD21 1 1 
       18 25207 1 1 65 LEU HD22 H -12.565  21.700 -26.183 1.00 . A A . 61 LEU HD22 1 1 
       18 25208 1 1 65 LEU HD23 H -13.752  20.938 -27.241 1.00 . A A . 61 LEU HD23 1 1 
       18 25209 1 1 65 LEU HG   H -14.428  19.450 -25.435 1.00 . A A . 61 LEU HG   1 1 
       18 25210 1 1 65 LEU N    N -12.685  19.477 -21.644 1.00 . A A . 61 LEU N    1 1 
       18 25211 1 1 65 LEU O    O -15.085  18.064 -23.921 1.00 . A A . 61 LEU O    1 1 
       18 25212 1 1 66 SER C    C -14.376  15.282 -23.478 1.00 . A A . 62 SER C    1 1 
       18 25213 1 1 66 SER CA   C -14.638  15.946 -22.124 1.00 . A A . 62 SER CA   1 1 
       18 25214 1 1 66 SER CB   C -16.138  16.019 -21.832 1.00 . A A . 62 SER CB   1 1 
       18 25215 1 1 66 SER H    H -13.432  17.494 -21.342 1.00 . A A . 62 SER H    1 1 
       18 25216 1 1 66 SER HA   H -14.165  15.351 -21.358 1.00 . A A . 62 SER HA   1 1 
       18 25217 1 1 66 SER HB2  H -16.633  16.552 -22.629 1.00 . A A . 62 SER HB2  1 1 
       18 25218 1 1 66 SER HB3  H -16.538  15.019 -21.762 1.00 . A A . 62 SER HB3  1 1 
       18 25219 1 1 66 SER HG   H -15.920  16.240 -19.895 1.00 . A A . 62 SER HG   1 1 
       18 25220 1 1 66 SER N    N -14.055  17.286 -22.067 1.00 . A A . 62 SER N    1 1 
       18 25221 1 1 66 SER O    O -15.233  14.572 -24.010 1.00 . A A . 62 SER O    1 1 
       18 25222 1 1 66 SER OG   O -16.380  16.697 -20.609 1.00 . A A . 62 SER OG   1 1 
       18 25223 1 1 67 SER C    C -13.702  15.455 -26.425 1.00 . A A . 63 SER C    1 1 
       18 25224 1 1 67 SER CA   C -12.773  14.979 -25.308 1.00 . A A . 63 SER CA   1 1 
       18 25225 1 1 67 SER CB   C -12.706  13.450 -25.252 1.00 . A A . 63 SER CB   1 1 
       18 25226 1 1 67 SER H    H -12.546  16.087 -23.519 1.00 . A A . 63 SER H    1 1 
       18 25227 1 1 67 SER HA   H -11.780  15.356 -25.513 1.00 . A A . 63 SER HA   1 1 
       18 25228 1 1 67 SER HB2  H -13.679  13.052 -25.000 1.00 . A A . 63 SER HB2  1 1 
       18 25229 1 1 67 SER HB3  H -12.397  13.065 -26.214 1.00 . A A . 63 SER HB3  1 1 
       18 25230 1 1 67 SER HG   H -10.980  13.595 -24.321 1.00 . A A . 63 SER HG   1 1 
       18 25231 1 1 67 SER N    N -13.182  15.520 -24.017 1.00 . A A . 63 SER N    1 1 
       18 25232 1 1 67 SER O    O -14.463  14.673 -27.000 1.00 . A A . 63 SER O    1 1 
       18 25233 1 1 67 SER OG   O -11.771  13.033 -24.270 1.00 . A A . 63 SER OG   1 1 
       18 25234 1 1 68 SER C    C -15.884  17.246 -27.612 1.00 . A A . 64 SER C    1 1 
       18 25235 1 1 68 SER CA   C -14.373  17.370 -27.804 1.00 . A A . 64 SER CA   1 1 
       18 25236 1 1 68 SER CB   C -13.940  16.742 -29.133 1.00 . A A . 64 SER CB   1 1 
       18 25237 1 1 68 SER H    H -13.058  17.327 -26.149 1.00 . A A . 64 SER H    1 1 
       18 25238 1 1 68 SER HA   H -14.119  18.420 -27.821 1.00 . A A . 64 SER HA   1 1 
       18 25239 1 1 68 SER HB2  H -14.278  15.716 -29.176 1.00 . A A . 64 SER HB2  1 1 
       18 25240 1 1 68 SER HB3  H -14.373  17.298 -29.953 1.00 . A A . 64 SER HB3  1 1 
       18 25241 1 1 68 SER HG   H -12.144  17.137 -28.453 1.00 . A A . 64 SER HG   1 1 
       18 25242 1 1 68 SER N    N -13.635  16.757 -26.703 1.00 . A A . 64 SER N    1 1 
       18 25243 1 1 68 SER O    O -16.613  16.875 -28.533 1.00 . A A . 64 SER O    1 1 
       18 25244 1 1 68 SER OG   O -12.527  16.765 -29.258 1.00 . A A . 64 SER OG   1 1 
       18 25245 1 1 69 ALA C    C -18.396  18.879 -26.582 1.00 . A A . 65 ALA C    1 1 
       18 25246 1 1 69 ALA CA   C -17.782  17.559 -26.135 1.00 . A A . 65 ALA CA   1 1 
       18 25247 1 1 69 ALA CB   C -18.049  17.314 -24.658 1.00 . A A . 65 ALA CB   1 1 
       18 25248 1 1 69 ALA H    H -15.725  17.789 -25.690 1.00 . A A . 65 ALA H    1 1 
       18 25249 1 1 69 ALA HA   H -18.233  16.755 -26.698 1.00 . A A . 65 ALA HA   1 1 
       18 25250 1 1 69 ALA HB1  H -19.113  17.316 -24.479 1.00 . A A . 65 ALA HB1  1 1 
       18 25251 1 1 69 ALA HB2  H -17.584  18.094 -24.074 1.00 . A A . 65 ALA HB2  1 1 
       18 25252 1 1 69 ALA HB3  H -17.638  16.358 -24.375 1.00 . A A . 65 ALA HB3  1 1 
       18 25253 1 1 69 ALA N    N -16.354  17.555 -26.410 1.00 . A A . 65 ALA N    1 1 
       18 25254 1 1 69 ALA O    O -18.668  19.762 -25.769 1.00 . A A . 65 ALA O    1 1 
       18 25255 1 1 70 GLY C    C -20.645  20.156 -28.595 1.00 . A A . 66 GLY C    1 1 
       18 25256 1 1 70 GLY CA   C -19.141  20.228 -28.431 1.00 . A A . 66 GLY CA   1 1 
       18 25257 1 1 70 GLY H    H -18.363  18.267 -28.481 1.00 . A A . 66 GLY H    1 1 
       18 25258 1 1 70 GLY HA2  H -18.899  21.047 -27.771 1.00 . A A . 66 GLY HA2  1 1 
       18 25259 1 1 70 GLY HA3  H -18.691  20.408 -29.396 1.00 . A A . 66 GLY HA3  1 1 
       18 25260 1 1 70 GLY N    N -18.593  19.010 -27.883 1.00 . A A . 66 GLY N    1 1 
       18 25261 1 1 70 GLY O    O -21.317  19.373 -27.920 1.00 . A A . 66 GLY O    1 1 
       18 25262 1 1 71 ALA C    C -22.920  20.963 -31.221 1.00 . A A . 67 ALA C    1 1 
       18 25263 1 1 71 ALA CA   C -22.609  21.020 -29.727 1.00 . A A . 67 ALA CA   1 1 
       18 25264 1 1 71 ALA CB   C -23.191  22.278 -29.100 1.00 . A A . 67 ALA CB   1 1 
       18 25265 1 1 71 ALA H    H -20.581  21.547 -30.025 1.00 . A A . 67 ALA H    1 1 
       18 25266 1 1 71 ALA HA   H -23.056  20.165 -29.244 1.00 . A A . 67 ALA HA   1 1 
       18 25267 1 1 71 ALA HB1  H -22.996  22.273 -28.038 1.00 . A A . 67 ALA HB1  1 1 
       18 25268 1 1 71 ALA HB2  H -24.258  22.305 -29.270 1.00 . A A . 67 ALA HB2  1 1 
       18 25269 1 1 71 ALA HB3  H -22.735  23.150 -29.547 1.00 . A A . 67 ALA HB3  1 1 
       18 25270 1 1 71 ALA N    N -21.174  20.968 -29.497 1.00 . A A . 67 ALA N    1 1 
       18 25271 1 1 71 ALA O    O -23.617  21.829 -31.760 1.00 . A A . 67 ALA O    1 1 
       18 25272 1 1 72 ASN C    C -23.919  19.064 -33.601 1.00 . A A . 68 ASN C    1 1 
       18 25273 1 1 72 ASN CA   C -22.606  19.778 -33.327 1.00 . A A . 68 ASN CA   1 1 
       18 25274 1 1 72 ASN CB   C -21.457  18.996 -33.986 1.00 . A A . 68 ASN CB   1 1 
       18 25275 1 1 72 ASN CG   C -20.118  19.691 -33.866 1.00 . A A . 68 ASN CG   1 1 
       18 25276 1 1 72 ASN H    H -21.885  19.260 -31.393 1.00 . A A . 68 ASN H    1 1 
       18 25277 1 1 72 ASN HA   H -22.654  20.766 -33.764 1.00 . A A . 68 ASN HA   1 1 
       18 25278 1 1 72 ASN HB2  H -21.376  18.024 -33.523 1.00 . A A . 68 ASN HB2  1 1 
       18 25279 1 1 72 ASN HB3  H -21.679  18.867 -35.039 1.00 . A A . 68 ASN HB3  1 1 
       18 25280 1 1 72 ASN HD21 H -19.189  17.936 -33.825 1.00 . A A . 68 ASN HD21 1 1 
       18 25281 1 1 72 ASN HD22 H -18.172  19.332 -33.721 1.00 . A A . 68 ASN HD22 1 1 
       18 25282 1 1 72 ASN N    N -22.403  19.936 -31.886 1.00 . A A . 68 ASN N    1 1 
       18 25283 1 1 72 ASN ND2  N -19.053  18.909 -33.796 1.00 . A A . 68 ASN ND2  1 1 
       18 25284 1 1 72 ASN O    O -24.876  19.668 -34.085 1.00 . A A . 68 ASN O    1 1 
       18 25285 1 1 72 ASN OD1  O -20.038  20.920 -33.841 1.00 . A A . 68 ASN OD1  1 1 
       18 25286 1 1 73 SER C    C -25.037  15.635 -32.812 1.00 . A A . 69 SER C    1 1 
       18 25287 1 1 73 SER CA   C -25.125  16.958 -33.563 1.00 . A A . 69 SER CA   1 1 
       18 25288 1 1 73 SER CB   C -25.200  16.700 -35.072 1.00 . A A . 69 SER CB   1 1 
       18 25289 1 1 73 SER H    H -23.204  17.382 -32.794 1.00 . A A . 69 SER H    1 1 
       18 25290 1 1 73 SER HA   H -26.008  17.489 -33.248 1.00 . A A . 69 SER HA   1 1 
       18 25291 1 1 73 SER HB2  H -25.981  15.982 -35.273 1.00 . A A . 69 SER HB2  1 1 
       18 25292 1 1 73 SER HB3  H -25.420  17.624 -35.586 1.00 . A A . 69 SER HB3  1 1 
       18 25293 1 1 73 SER HG   H -23.337  16.123 -34.834 1.00 . A A . 69 SER HG   1 1 
       18 25294 1 1 73 SER N    N -23.967  17.784 -33.266 1.00 . A A . 69 SER N    1 1 
       18 25295 1 1 73 SER O    O -23.938  15.182 -32.487 1.00 . A A . 69 SER O    1 1 
       18 25296 1 1 73 SER OG   O -23.971  16.184 -35.561 1.00 . A A . 69 SER OG   1 1 
       18 25297 1 1 74 PRO C    C -25.747  12.603 -32.878 1.00 . A A . 70 PRO C    1 1 
       18 25298 1 1 74 PRO CA   C -26.228  13.674 -31.901 1.00 . A A . 70 PRO CA   1 1 
       18 25299 1 1 74 PRO CB   C -27.712  13.474 -31.566 1.00 . A A . 70 PRO CB   1 1 
       18 25300 1 1 74 PRO CD   C -27.545  15.554 -32.723 1.00 . A A . 70 PRO CD   1 1 
       18 25301 1 1 74 PRO CG   C -28.433  14.355 -32.527 1.00 . A A . 70 PRO CG   1 1 
       18 25302 1 1 74 PRO HA   H -25.633  13.633 -30.998 1.00 . A A . 70 PRO HA   1 1 
       18 25303 1 1 74 PRO HB2  H -27.981  12.434 -31.705 1.00 . A A . 70 PRO HB2  1 1 
       18 25304 1 1 74 PRO HB3  H -27.899  13.768 -30.544 1.00 . A A . 70 PRO HB3  1 1 
       18 25305 1 1 74 PRO HD2  H -27.650  15.949 -33.724 1.00 . A A . 70 PRO HD2  1 1 
       18 25306 1 1 74 PRO HD3  H -27.771  16.314 -31.990 1.00 . A A . 70 PRO HD3  1 1 
       18 25307 1 1 74 PRO HG2  H -28.580  13.836 -33.464 1.00 . A A . 70 PRO HG2  1 1 
       18 25308 1 1 74 PRO HG3  H -29.384  14.656 -32.109 1.00 . A A . 70 PRO HG3  1 1 
       18 25309 1 1 74 PRO N    N -26.189  15.008 -32.510 1.00 . A A . 70 PRO N    1 1 
       18 25310 1 1 74 PRO O    O -26.541  11.852 -33.445 1.00 . A A . 70 PRO O    1 1 
       18 25311 1 1 75 ARG C    C -22.721  10.843 -33.404 1.00 . A A . 71 ARG C    1 1 
       18 25312 1 1 75 ARG CA   C -23.838  11.654 -34.040 1.00 . A A . 71 ARG CA   1 1 
       18 25313 1 1 75 ARG CB   C -23.308  12.449 -35.236 1.00 . A A . 71 ARG CB   1 1 
       18 25314 1 1 75 ARG CD   C -24.588  11.357 -37.103 1.00 . A A . 71 ARG CD   1 1 
       18 25315 1 1 75 ARG CG   C -24.336  12.650 -36.339 1.00 . A A . 71 ARG CG   1 1 
       18 25316 1 1 75 ARG CZ   C -23.008   9.620 -37.898 1.00 . A A . 71 ARG CZ   1 1 
       18 25317 1 1 75 ARG H    H -23.861  13.140 -32.539 1.00 . A A . 71 ARG H    1 1 
       18 25318 1 1 75 ARG HA   H -24.606  10.977 -34.383 1.00 . A A . 71 ARG HA   1 1 
       18 25319 1 1 75 ARG HB2  H -22.986  13.421 -34.892 1.00 . A A . 71 ARG HB2  1 1 
       18 25320 1 1 75 ARG HB3  H -22.460  11.928 -35.652 1.00 . A A . 71 ARG HB3  1 1 
       18 25321 1 1 75 ARG HD2  H -24.908  10.598 -36.408 1.00 . A A . 71 ARG HD2  1 1 
       18 25322 1 1 75 ARG HD3  H -25.366  11.530 -37.832 1.00 . A A . 71 ARG HD3  1 1 
       18 25323 1 1 75 ARG HE   H -22.814  11.586 -38.211 1.00 . A A . 71 ARG HE   1 1 
       18 25324 1 1 75 ARG HG2  H -25.265  12.985 -35.899 1.00 . A A . 71 ARG HG2  1 1 
       18 25325 1 1 75 ARG HG3  H -23.971  13.399 -37.028 1.00 . A A . 71 ARG HG3  1 1 
       18 25326 1 1 75 ARG HH11 H -24.572   8.882 -36.841 1.00 . A A . 71 ARG HH11 1 1 
       18 25327 1 1 75 ARG HH12 H -23.451   7.696 -37.429 1.00 . A A . 71 ARG HH12 1 1 
       18 25328 1 1 75 ARG HH21 H -21.339  10.033 -38.968 1.00 . A A . 71 ARG HH21 1 1 
       18 25329 1 1 75 ARG HH22 H -21.604   8.351 -38.627 1.00 . A A . 71 ARG HH22 1 1 
       18 25330 1 1 75 ARG N    N -24.442  12.553 -33.074 1.00 . A A . 71 ARG N    1 1 
       18 25331 1 1 75 ARG NE   N -23.382  10.897 -37.795 1.00 . A A . 71 ARG NE   1 1 
       18 25332 1 1 75 ARG NH1  N -23.735   8.657 -37.344 1.00 . A A . 71 ARG NH1  1 1 
       18 25333 1 1 75 ARG NH2  N -21.896   9.309 -38.551 1.00 . A A . 71 ARG NH2  1 1 
       18 25334 1 1 75 ARG O    O -21.551  11.218 -33.465 1.00 . A A . 71 ARG O    1 1 
       18 25335 1 1 76 ARG C    C -22.474   7.404 -32.600 1.00 . A A . 72 ARG C    1 1 
       18 25336 1 1 76 ARG CA   C -22.132   8.831 -32.191 1.00 . A A . 72 ARG CA   1 1 
       18 25337 1 1 76 ARG CB   C -22.131   8.979 -30.665 1.00 . A A . 72 ARG CB   1 1 
       18 25338 1 1 76 ARG CD   C -19.652   8.584 -30.461 1.00 . A A . 72 ARG CD   1 1 
       18 25339 1 1 76 ARG CG   C -21.032   8.189 -29.965 1.00 . A A . 72 ARG CG   1 1 
       18 25340 1 1 76 ARG CZ   C -18.475  10.693 -30.962 1.00 . A A . 72 ARG CZ   1 1 
       18 25341 1 1 76 ARG H    H -24.051   9.518 -32.733 1.00 . A A . 72 ARG H    1 1 
       18 25342 1 1 76 ARG HA   H -21.155   9.083 -32.576 1.00 . A A . 72 ARG HA   1 1 
       18 25343 1 1 76 ARG HB2  H -22.003  10.024 -30.419 1.00 . A A . 72 ARG HB2  1 1 
       18 25344 1 1 76 ARG HB3  H -23.084   8.645 -30.282 1.00 . A A . 72 ARG HB3  1 1 
       18 25345 1 1 76 ARG HD2  H -18.911   8.027 -29.906 1.00 . A A . 72 ARG HD2  1 1 
       18 25346 1 1 76 ARG HD3  H -19.574   8.338 -31.510 1.00 . A A . 72 ARG HD3  1 1 
       18 25347 1 1 76 ARG HE   H -19.953  10.488 -29.628 1.00 . A A . 72 ARG HE   1 1 
       18 25348 1 1 76 ARG HG2  H -21.087   8.378 -28.904 1.00 . A A . 72 ARG HG2  1 1 
       18 25349 1 1 76 ARG HG3  H -21.185   7.137 -30.152 1.00 . A A . 72 ARG HG3  1 1 
       18 25350 1 1 76 ARG HH11 H -17.826   9.100 -32.028 1.00 . A A . 72 ARG HH11 1 1 
       18 25351 1 1 76 ARG HH12 H -17.012  10.593 -32.364 1.00 . A A . 72 ARG HH12 1 1 
       18 25352 1 1 76 ARG HH21 H -18.890  12.458 -30.056 1.00 . A A . 72 ARG HH21 1 1 
       18 25353 1 1 76 ARG HH22 H -17.623  12.511 -31.240 1.00 . A A . 72 ARG HH22 1 1 
       18 25354 1 1 76 ARG N    N -23.094   9.736 -32.788 1.00 . A A . 72 ARG N    1 1 
       18 25355 1 1 76 ARG NE   N -19.399  10.011 -30.289 1.00 . A A . 72 ARG NE   1 1 
       18 25356 1 1 76 ARG NH1  N -17.710  10.080 -31.857 1.00 . A A . 72 ARG NH1  1 1 
       18 25357 1 1 76 ARG NH2  N -18.315  11.989 -30.736 1.00 . A A . 72 ARG NH2  1 1 
       18 25358 1 1 76 ARG O    O -22.749   6.544 -31.764 1.00 . A A . 72 ARG O    1 1 
       18 25359 1 1 77 GLY C    C -21.719   4.866 -34.425 1.00 . A A . 73 GLY C    1 1 
       18 25360 1 1 77 GLY CA   C -22.854   5.867 -34.420 1.00 . A A . 73 GLY CA   1 1 
       18 25361 1 1 77 GLY H    H -22.152   7.863 -34.516 1.00 . A A . 73 GLY H    1 1 
       18 25362 1 1 77 GLY HA2  H -23.656   5.481 -33.811 1.00 . A A . 73 GLY HA2  1 1 
       18 25363 1 1 77 GLY HA3  H -23.214   5.992 -35.431 1.00 . A A . 73 GLY HA3  1 1 
       18 25364 1 1 77 GLY N    N -22.454   7.160 -33.900 1.00 . A A . 73 GLY N    1 1 
       18 25365 1 1 77 GLY O    O -21.540   4.127 -35.389 1.00 . A A . 73 GLY O    1 1 
       18 25366 1 1 78 SER C    C -20.267   2.589 -32.618 1.00 . A A . 74 SER C    1 1 
       18 25367 1 1 78 SER CA   C -19.833   3.920 -33.226 1.00 . A A . 74 SER CA   1 1 
       18 25368 1 1 78 SER CB   C -18.727   4.565 -32.391 1.00 . A A . 74 SER CB   1 1 
       18 25369 1 1 78 SER H    H -21.155   5.443 -32.596 1.00 . A A . 74 SER H    1 1 
       18 25370 1 1 78 SER HA   H -19.458   3.737 -34.220 1.00 . A A . 74 SER HA   1 1 
       18 25371 1 1 78 SER HB2  H -18.079   3.795 -31.998 1.00 . A A . 74 SER HB2  1 1 
       18 25372 1 1 78 SER HB3  H -18.153   5.236 -33.011 1.00 . A A . 74 SER HB3  1 1 
       18 25373 1 1 78 SER HG   H -19.244   4.755 -30.508 1.00 . A A . 74 SER HG   1 1 
       18 25374 1 1 78 SER N    N -20.957   4.834 -33.342 1.00 . A A . 74 SER N    1 1 
       18 25375 1 1 78 SER O    O -19.525   1.969 -31.855 1.00 . A A . 74 SER O    1 1 
       18 25376 1 1 78 SER OG   O -19.276   5.297 -31.304 1.00 . A A . 74 SER OG   1 1 
       18 25377 1 1 79 ARG C    C -22.968   0.317 -33.518 1.00 . A A . 75 ARG C    1 1 
       18 25378 1 1 79 ARG CA   C -22.027   0.901 -32.472 1.00 . A A . 75 ARG CA   1 1 
       18 25379 1 1 79 ARG CB   C -22.784   1.102 -31.150 1.00 . A A . 75 ARG CB   1 1 
       18 25380 1 1 79 ARG CD   C -22.672   1.572 -28.679 1.00 . A A . 75 ARG CD   1 1 
       18 25381 1 1 79 ARG CG   C -21.907   1.553 -29.991 1.00 . A A . 75 ARG CG   1 1 
       18 25382 1 1 79 ARG CZ   C -24.454   2.919 -27.632 1.00 . A A . 75 ARG CZ   1 1 
       18 25383 1 1 79 ARG H    H -22.003   2.688 -33.603 1.00 . A A . 75 ARG H    1 1 
       18 25384 1 1 79 ARG HA   H -21.208   0.215 -32.313 1.00 . A A . 75 ARG HA   1 1 
       18 25385 1 1 79 ARG HB2  H -23.553   1.844 -31.298 1.00 . A A . 75 ARG HB2  1 1 
       18 25386 1 1 79 ARG HB3  H -23.252   0.169 -30.874 1.00 . A A . 75 ARG HB3  1 1 
       18 25387 1 1 79 ARG HD2  H -23.022   0.574 -28.470 1.00 . A A . 75 ARG HD2  1 1 
       18 25388 1 1 79 ARG HD3  H -22.004   1.890 -27.893 1.00 . A A . 75 ARG HD3  1 1 
       18 25389 1 1 79 ARG HE   H -24.141   2.765 -29.603 1.00 . A A . 75 ARG HE   1 1 
       18 25390 1 1 79 ARG HG2  H -21.074   0.871 -29.898 1.00 . A A . 75 ARG HG2  1 1 
       18 25391 1 1 79 ARG HG3  H -21.537   2.547 -30.197 1.00 . A A . 75 ARG HG3  1 1 
       18 25392 1 1 79 ARG HH11 H -23.278   1.921 -26.318 1.00 . A A . 75 ARG HH11 1 1 
       18 25393 1 1 79 ARG HH12 H -24.536   2.880 -25.606 1.00 . A A . 75 ARG HH12 1 1 
       18 25394 1 1 79 ARG HH21 H -25.802   4.016 -28.674 1.00 . A A . 75 ARG HH21 1 1 
       18 25395 1 1 79 ARG HH22 H -25.972   4.073 -26.947 1.00 . A A . 75 ARG HH22 1 1 
       18 25396 1 1 79 ARG N    N -21.473   2.156 -32.967 1.00 . A A . 75 ARG N    1 1 
       18 25397 1 1 79 ARG NE   N -23.821   2.476 -28.717 1.00 . A A . 75 ARG NE   1 1 
       18 25398 1 1 79 ARG NH1  N -24.058   2.543 -26.422 1.00 . A A . 75 ARG NH1  1 1 
       18 25399 1 1 79 ARG NH2  N -25.491   3.735 -27.761 1.00 . A A . 75 ARG NH2  1 1 
       18 25400 1 1 79 ARG O    O -23.822   1.029 -34.051 1.00 . A A . 75 ARG O    1 1 
       18 25401 1 1 80 PRO C    C -25.122  -1.700 -34.385 1.00 . A A . 76 PRO C    1 1 
       18 25402 1 1 80 PRO CA   C -23.665  -1.647 -34.829 1.00 . A A . 76 PRO CA   1 1 
       18 25403 1 1 80 PRO CB   C -23.072  -3.062 -34.917 1.00 . A A . 76 PRO CB   1 1 
       18 25404 1 1 80 PRO CD   C -21.809  -1.890 -33.273 1.00 . A A . 76 PRO CD   1 1 
       18 25405 1 1 80 PRO CG   C -22.346  -3.247 -33.631 1.00 . A A . 76 PRO CG   1 1 
       18 25406 1 1 80 PRO HA   H -23.605  -1.159 -35.794 1.00 . A A . 76 PRO HA   1 1 
       18 25407 1 1 80 PRO HB2  H -23.869  -3.787 -35.028 1.00 . A A . 76 PRO HB2  1 1 
       18 25408 1 1 80 PRO HB3  H -22.399  -3.127 -35.762 1.00 . A A . 76 PRO HB3  1 1 
       18 25409 1 1 80 PRO HD2  H -21.745  -1.778 -32.200 1.00 . A A . 76 PRO HD2  1 1 
       18 25410 1 1 80 PRO HD3  H -20.844  -1.731 -33.731 1.00 . A A . 76 PRO HD3  1 1 
       18 25411 1 1 80 PRO HG2  H -23.033  -3.593 -32.871 1.00 . A A . 76 PRO HG2  1 1 
       18 25412 1 1 80 PRO HG3  H -21.538  -3.953 -33.757 1.00 . A A . 76 PRO HG3  1 1 
       18 25413 1 1 80 PRO N    N -22.817  -0.976 -33.840 1.00 . A A . 76 PRO N    1 1 
       18 25414 1 1 80 PRO O    O -25.462  -2.351 -33.394 1.00 . A A . 76 PRO O    1 1 
       18 25415 1 1 81 ASN C    C -28.067  -2.252 -35.328 1.00 . A A . 77 ASN C    1 1 
       18 25416 1 1 81 ASN CA   C -27.408  -0.979 -34.818 1.00 . A A . 77 ASN CA   1 1 
       18 25417 1 1 81 ASN CB   C -28.089   0.244 -35.452 1.00 . A A . 77 ASN CB   1 1 
       18 25418 1 1 81 ASN CG   C -27.827   1.545 -34.708 1.00 . A A . 77 ASN CG   1 1 
       18 25419 1 1 81 ASN H    H -25.636  -0.471 -35.872 1.00 . A A . 77 ASN H    1 1 
       18 25420 1 1 81 ASN HA   H -27.525  -0.932 -33.744 1.00 . A A . 77 ASN HA   1 1 
       18 25421 1 1 81 ASN HB2  H -27.728   0.359 -36.464 1.00 . A A . 77 ASN HB2  1 1 
       18 25422 1 1 81 ASN HB3  H -29.158   0.076 -35.480 1.00 . A A . 77 ASN HB3  1 1 
       18 25423 1 1 81 ASN HD21 H -26.021   0.926 -34.153 1.00 . A A . 77 ASN HD21 1 1 
       18 25424 1 1 81 ASN HD22 H -26.472   2.510 -33.622 1.00 . A A . 77 ASN HD22 1 1 
       18 25425 1 1 81 ASN N    N -25.977  -0.995 -35.111 1.00 . A A . 77 ASN N    1 1 
       18 25426 1 1 81 ASN ND2  N -26.659   1.671 -34.098 1.00 . A A . 77 ASN ND2  1 1 
       18 25427 1 1 81 ASN O    O -28.719  -2.245 -36.376 1.00 . A A . 77 ASN O    1 1 
       18 25428 1 1 81 ASN OD1  O -28.675   2.436 -34.691 1.00 . A A . 77 ASN OD1  1 1 
       18 25429 1 1 82 SER C    C -27.955  -5.075 -36.333 1.00 . A A . 78 SER C    1 1 
       18 25430 1 1 82 SER CA   C -28.439  -4.641 -34.950 1.00 . A A . 78 SER CA   1 1 
       18 25431 1 1 82 SER CB   C -29.972  -4.589 -34.909 1.00 . A A . 78 SER CB   1 1 
       18 25432 1 1 82 SER H    H -27.349  -3.265 -33.764 1.00 . A A . 78 SER H    1 1 
       18 25433 1 1 82 SER HA   H -28.090  -5.360 -34.224 1.00 . A A . 78 SER HA   1 1 
       18 25434 1 1 82 SER HB2  H -30.329  -3.916 -35.674 1.00 . A A . 78 SER HB2  1 1 
       18 25435 1 1 82 SER HB3  H -30.370  -5.578 -35.085 1.00 . A A . 78 SER HB3  1 1 
       18 25436 1 1 82 SER HG   H -29.779  -4.357 -32.969 1.00 . A A . 78 SER HG   1 1 
       18 25437 1 1 82 SER N    N -27.881  -3.341 -34.588 1.00 . A A . 78 SER N    1 1 
       18 25438 1 1 82 SER O    O -28.752  -5.357 -37.230 1.00 . A A . 78 SER O    1 1 
       18 25439 1 1 82 SER OG   O -30.431  -4.129 -33.646 1.00 . A A . 78 SER OG   1 1 
       18 25440 1 1 83 VAL C    C -25.734  -6.982 -37.804 1.00 . A A . 79 VAL C    1 1 
       18 25441 1 1 83 VAL CA   C -26.056  -5.492 -37.782 1.00 . A A . 79 VAL CA   1 1 
       18 25442 1 1 83 VAL CB   C -24.785  -4.664 -38.087 1.00 . A A . 79 VAL CB   1 1 
       18 25443 1 1 83 VAL CG1  C -24.236  -4.988 -39.469 1.00 . A A . 79 VAL CG1  1 1 
       18 25444 1 1 83 VAL CG2  C -25.074  -3.177 -37.973 1.00 . A A . 79 VAL CG2  1 1 
       18 25445 1 1 83 VAL H    H -26.054  -4.962 -35.730 1.00 . A A . 79 VAL H    1 1 
       18 25446 1 1 83 VAL HA   H -26.789  -5.285 -38.549 1.00 . A A . 79 VAL HA   1 1 
       18 25447 1 1 83 VAL HB   H -24.034  -4.918 -37.360 1.00 . A A . 79 VAL HB   1 1 
       18 25448 1 1 83 VAL HG11 H -23.357  -4.390 -39.653 1.00 . A A . 79 VAL HG11 1 1 
       18 25449 1 1 83 VAL HG12 H -24.986  -4.768 -40.214 1.00 . A A . 79 VAL HG12 1 1 
       18 25450 1 1 83 VAL HG13 H -23.976  -6.035 -39.516 1.00 . A A . 79 VAL HG13 1 1 
       18 25451 1 1 83 VAL HG21 H -25.382  -2.945 -36.965 1.00 . A A . 79 VAL HG21 1 1 
       18 25452 1 1 83 VAL HG22 H -25.860  -2.908 -38.662 1.00 . A A . 79 VAL HG22 1 1 
       18 25453 1 1 83 VAL HG23 H -24.180  -2.619 -38.212 1.00 . A A . 79 VAL HG23 1 1 
       18 25454 1 1 83 VAL N    N -26.643  -5.133 -36.499 1.00 . A A . 79 VAL N    1 1 
       18 25455 1 1 83 VAL O    O -24.580  -7.394 -37.690 1.00 . A A . 79 VAL O    1 1 
       18 25456 1 1 84 ILE C    C -26.899  -9.746 -39.355 1.00 . A A . 80 ILE C    1 1 
       18 25457 1 1 84 ILE CA   C -26.632  -9.228 -37.947 1.00 . A A . 80 ILE CA   1 1 
       18 25458 1 1 84 ILE CB   C -27.593  -9.906 -36.948 1.00 . A A . 80 ILE CB   1 1 
       18 25459 1 1 84 ILE CD1  C -28.229 -10.051 -34.489 1.00 . A A . 80 ILE CD1  1 1 
       18 25460 1 1 84 ILE CG1  C -27.294  -9.450 -35.516 1.00 . A A . 80 ILE CG1  1 1 
       18 25461 1 1 84 ILE CG2  C -27.493 -11.417 -37.051 1.00 . A A . 80 ILE CG2  1 1 
       18 25462 1 1 84 ILE H    H -27.673  -7.397 -37.981 1.00 . A A . 80 ILE H    1 1 
       18 25463 1 1 84 ILE HA   H -25.618  -9.472 -37.665 1.00 . A A . 80 ILE HA   1 1 
       18 25464 1 1 84 ILE HB   H -28.601  -9.622 -37.204 1.00 . A A . 80 ILE HB   1 1 
       18 25465 1 1 84 ILE HD11 H -29.245  -9.772 -34.723 1.00 . A A . 80 ILE HD11 1 1 
       18 25466 1 1 84 ILE HD12 H -27.970  -9.682 -33.508 1.00 . A A . 80 ILE HD12 1 1 
       18 25467 1 1 84 ILE HD13 H -28.137 -11.126 -34.506 1.00 . A A . 80 ILE HD13 1 1 
       18 25468 1 1 84 ILE HG12 H -26.288  -9.734 -35.254 1.00 . A A . 80 ILE HG12 1 1 
       18 25469 1 1 84 ILE HG13 H -27.385  -8.375 -35.459 1.00 . A A . 80 ILE HG13 1 1 
       18 25470 1 1 84 ILE HG21 H -26.480 -11.726 -36.841 1.00 . A A . 80 ILE HG21 1 1 
       18 25471 1 1 84 ILE HG22 H -27.764 -11.726 -38.050 1.00 . A A . 80 ILE HG22 1 1 
       18 25472 1 1 84 ILE HG23 H -28.164 -11.870 -36.338 1.00 . A A . 80 ILE HG23 1 1 
       18 25473 1 1 84 ILE N    N -26.776  -7.786 -37.914 1.00 . A A . 80 ILE N    1 1 
       18 25474 1 1 84 ILE O    O -28.028  -9.688 -39.844 1.00 . A A . 80 ILE O    1 1 
       18 25475 1 1 85 SER C    C -26.563 -12.118 -41.448 1.00 . A A . 81 SER C    1 1 
       18 25476 1 1 85 SER CA   C -25.969 -10.706 -41.380 1.00 . A A . 81 SER CA   1 1 
       18 25477 1 1 85 SER CB   C -24.597 -10.667 -42.057 1.00 . A A . 81 SER CB   1 1 
       18 25478 1 1 85 SER H    H -24.987 -10.281 -39.550 1.00 . A A . 81 SER H    1 1 
       18 25479 1 1 85 SER HA   H -26.631 -10.030 -41.904 1.00 . A A . 81 SER HA   1 1 
       18 25480 1 1 85 SER HB2  H -23.971 -11.451 -41.659 1.00 . A A . 81 SER HB2  1 1 
       18 25481 1 1 85 SER HB3  H -24.720 -10.809 -43.121 1.00 . A A . 81 SER HB3  1 1 
       18 25482 1 1 85 SER HG   H -24.553  -8.850 -41.312 1.00 . A A . 81 SER HG   1 1 
       18 25483 1 1 85 SER N    N -25.859 -10.236 -40.006 1.00 . A A . 81 SER N    1 1 
       18 25484 1 1 85 SER O    O -27.083 -12.525 -42.486 1.00 . A A . 81 SER O    1 1 
       18 25485 1 1 85 SER OG   O -23.965  -9.414 -41.835 1.00 . A A . 81 SER OG   1 1 
       18 25486 1 1 86 THR C    C -27.097 -14.697 -38.856 1.00 . A A . 82 THR C    1 1 
       18 25487 1 1 86 THR CA   C -27.046 -14.199 -40.297 1.00 . A A . 82 THR CA   1 1 
       18 25488 1 1 86 THR CB   C -26.231 -15.188 -41.170 1.00 . A A . 82 THR CB   1 1 
       18 25489 1 1 86 THR CG2  C -24.834 -15.413 -40.604 1.00 . A A . 82 THR CG2  1 1 
       18 25490 1 1 86 THR H    H -26.083 -12.488 -39.536 1.00 . A A . 82 THR H    1 1 
       18 25491 1 1 86 THR HA   H -28.055 -14.158 -40.686 1.00 . A A . 82 THR HA   1 1 
       18 25492 1 1 86 THR HB   H -26.133 -14.766 -42.161 1.00 . A A . 82 THR HB   1 1 
       18 25493 1 1 86 THR HG1  H -26.380 -17.056 -41.793 1.00 . A A . 82 THR HG1  1 1 
       18 25494 1 1 86 THR HG21 H -24.911 -15.770 -39.587 1.00 . A A . 82 THR HG21 1 1 
       18 25495 1 1 86 THR HG22 H -24.284 -14.485 -40.620 1.00 . A A . 82 THR HG22 1 1 
       18 25496 1 1 86 THR HG23 H -24.317 -16.146 -41.204 1.00 . A A . 82 THR HG23 1 1 
       18 25497 1 1 86 THR N    N -26.500 -12.855 -40.344 1.00 . A A . 82 THR N    1 1 
       18 25498 1 1 86 THR O    O -26.411 -14.169 -37.978 1.00 . A A . 82 THR O    1 1 
       18 25499 1 1 86 THR OG1  O -26.914 -16.447 -41.268 1.00 . A A . 82 THR OG1  1 1 
       18 25500 1 1 87 GLY C    C -29.469 -16.832 -37.130 1.00 . A A . 83 GLY C    1 1 
       18 25501 1 1 87 GLY CA   C -28.093 -16.232 -37.290 1.00 . A A . 83 GLY CA   1 1 
       18 25502 1 1 87 GLY H    H -28.388 -16.116 -39.376 1.00 . A A . 83 GLY H    1 1 
       18 25503 1 1 87 GLY HA2  H -27.348 -16.991 -37.101 1.00 . A A . 83 GLY HA2  1 1 
       18 25504 1 1 87 GLY HA3  H -27.973 -15.431 -36.578 1.00 . A A . 83 GLY HA3  1 1 
       18 25505 1 1 87 GLY N    N -27.909 -15.709 -38.624 1.00 . A A . 83 GLY N    1 1 
       18 25506 1 1 87 GLY O    O -29.611 -18.024 -36.846 1.00 . A A . 83 GLY O    1 1 
       18 25507 1 1 88 GLU C    C -32.563 -15.969 -38.582 1.00 . A A . 84 GLU C    1 1 
       18 25508 1 1 88 GLU CA   C -31.866 -16.448 -37.317 1.00 . A A . 84 GLU CA   1 1 
       18 25509 1 1 88 GLU CB   C -32.598 -15.926 -36.076 1.00 . A A . 84 GLU CB   1 1 
       18 25510 1 1 88 GLU CD   C -32.836 -15.988 -33.569 1.00 . A A . 84 GLU CD   1 1 
       18 25511 1 1 88 GLU CG   C -32.056 -16.476 -34.767 1.00 . A A . 84 GLU CG   1 1 
       18 25512 1 1 88 GLU H    H -30.291 -15.054 -37.508 1.00 . A A . 84 GLU H    1 1 
       18 25513 1 1 88 GLU HA   H -31.868 -17.528 -37.306 1.00 . A A . 84 GLU HA   1 1 
       18 25514 1 1 88 GLU HB2  H -32.517 -14.850 -36.050 1.00 . A A . 84 GLU HB2  1 1 
       18 25515 1 1 88 GLU HB3  H -33.641 -16.198 -36.149 1.00 . A A . 84 GLU HB3  1 1 
       18 25516 1 1 88 GLU HG2  H -32.106 -17.555 -34.795 1.00 . A A . 84 GLU HG2  1 1 
       18 25517 1 1 88 GLU HG3  H -31.026 -16.168 -34.658 1.00 . A A . 84 GLU HG3  1 1 
       18 25518 1 1 88 GLU N    N -30.481 -16.004 -37.335 1.00 . A A . 84 GLU N    1 1 
       18 25519 1 1 88 GLU O    O -33.697 -15.490 -38.548 1.00 . A A . 84 GLU O    1 1 
       18 25520 1 1 88 GLU OE1  O -32.661 -14.815 -33.181 1.00 . A A . 84 GLU OE1  1 1 
       18 25521 1 1 88 GLU OE2  O -33.623 -16.777 -33.005 1.00 . A A . 84 GLU OE2  1 1 
       18 25522 1 1 89 LEU C    C -32.754 -16.833 -41.849 1.00 . A A . 85 LEU C    1 1 
       18 25523 1 1 89 LEU CA   C -32.366 -15.637 -40.984 1.00 . A A . 85 LEU CA   1 1 
       18 25524 1 1 89 LEU CB   C -31.305 -14.782 -41.693 1.00 . A A . 85 LEU CB   1 1 
       18 25525 1 1 89 LEU CD1  C -32.834 -13.149 -42.842 1.00 . A A . 85 LEU CD1  1 1 
       18 25526 1 1 89 LEU CD2  C -30.528 -13.537 -43.725 1.00 . A A . 85 LEU CD2  1 1 
       18 25527 1 1 89 LEU CG   C -31.724 -14.173 -43.035 1.00 . A A . 85 LEU CG   1 1 
       18 25528 1 1 89 LEU H    H -30.976 -16.524 -39.655 1.00 . A A . 85 LEU H    1 1 
       18 25529 1 1 89 LEU HA   H -33.245 -15.037 -40.801 1.00 . A A . 85 LEU HA   1 1 
       18 25530 1 1 89 LEU HB2  H -31.028 -13.971 -41.032 1.00 . A A . 85 LEU HB2  1 1 
       18 25531 1 1 89 LEU HB3  H -30.435 -15.397 -41.860 1.00 . A A . 85 LEU HB3  1 1 
       18 25532 1 1 89 LEU HD11 H -32.508 -12.391 -42.145 1.00 . A A . 85 LEU HD11 1 1 
       18 25533 1 1 89 LEU HD12 H -33.715 -13.640 -42.455 1.00 . A A . 85 LEU HD12 1 1 
       18 25534 1 1 89 LEU HD13 H -33.067 -12.688 -43.790 1.00 . A A . 85 LEU HD13 1 1 
       18 25535 1 1 89 LEU HD21 H -29.770 -14.287 -43.894 1.00 . A A . 85 LEU HD21 1 1 
       18 25536 1 1 89 LEU HD22 H -30.126 -12.753 -43.101 1.00 . A A . 85 LEU HD22 1 1 
       18 25537 1 1 89 LEU HD23 H -30.837 -13.120 -44.671 1.00 . A A . 85 LEU HD23 1 1 
       18 25538 1 1 89 LEU HG   H -32.102 -14.957 -43.675 1.00 . A A . 85 LEU HG   1 1 
       18 25539 1 1 89 LEU N    N -31.860 -16.097 -39.698 1.00 . A A . 85 LEU N    1 1 
       18 25540 1 1 89 LEU O    O -33.447 -16.697 -42.859 1.00 . A A . 85 LEU O    1 1 
       18 25541 1 1 90 SER C    C -33.477 -20.150 -41.301 1.00 . A A . 86 SER C    1 1 
       18 25542 1 1 90 SER CA   C -32.605 -19.236 -42.156 1.00 . A A . 86 SER CA   1 1 
       18 25543 1 1 90 SER CB   C -31.307 -19.940 -42.560 1.00 . A A . 86 SER CB   1 1 
       18 25544 1 1 90 SER H    H -31.750 -18.055 -40.629 1.00 . A A . 86 SER H    1 1 
       18 25545 1 1 90 SER HA   H -33.154 -18.971 -43.048 1.00 . A A . 86 SER HA   1 1 
       18 25546 1 1 90 SER HB2  H -31.532 -20.939 -42.902 1.00 . A A . 86 SER HB2  1 1 
       18 25547 1 1 90 SER HB3  H -30.832 -19.386 -43.356 1.00 . A A . 86 SER HB3  1 1 
       18 25548 1 1 90 SER HG   H -30.045 -20.919 -41.422 1.00 . A A . 86 SER HG   1 1 
       18 25549 1 1 90 SER N    N -32.303 -18.008 -41.440 1.00 . A A . 86 SER N    1 1 
       18 25550 1 1 90 SER O    O -33.393 -21.375 -41.383 1.00 . A A . 86 SER O    1 1 
       18 25551 1 1 90 SER OG   O -30.408 -20.027 -41.463 1.00 . A A . 86 SER OG   1 1 
       18 25552 1 1 91 THR C    C -36.556 -20.519 -40.265 1.00 . A A . 87 THR C    1 1 
       18 25553 1 1 91 THR CA   C -35.200 -20.293 -39.597 1.00 . A A . 87 THR CA   1 1 
       18 25554 1 1 91 THR CB   C -35.379 -19.560 -38.252 1.00 . A A . 87 THR CB   1 1 
       18 25555 1 1 91 THR CG2  C -35.989 -20.480 -37.201 1.00 . A A . 87 THR CG2  1 1 
       18 25556 1 1 91 THR H    H -34.379 -18.561 -40.499 1.00 . A A . 87 THR H    1 1 
       18 25557 1 1 91 THR HA   H -34.738 -21.253 -39.406 1.00 . A A . 87 THR HA   1 1 
       18 25558 1 1 91 THR HB   H -36.036 -18.713 -38.400 1.00 . A A . 87 THR HB   1 1 
       18 25559 1 1 91 THR HG1  H -33.422 -19.349 -38.425 1.00 . A A . 87 THR HG1  1 1 
       18 25560 1 1 91 THR HG21 H -36.951 -20.833 -37.543 1.00 . A A . 87 THR HG21 1 1 
       18 25561 1 1 91 THR HG22 H -36.116 -19.936 -36.276 1.00 . A A . 87 THR HG22 1 1 
       18 25562 1 1 91 THR HG23 H -35.334 -21.322 -37.034 1.00 . A A . 87 THR HG23 1 1 
       18 25563 1 1 91 THR N    N -34.325 -19.541 -40.486 1.00 . A A . 87 THR N    1 1 
       18 25564 1 1 91 THR O    O -37.582 -20.000 -39.816 1.00 . A A . 87 THR O    1 1 
       18 25565 1 1 91 THR OG1  O -34.103 -19.096 -37.789 1.00 . A A . 87 THR OG1  1 1 
       18 25566 1 1 92 ASP C    C -38.324 -20.317 -42.734 1.00 . A A . 88 ASP C    1 1 
       18 25567 1 1 92 ASP CA   C -37.729 -21.588 -42.144 1.00 . A A . 88 ASP CA   1 1 
       18 25568 1 1 92 ASP CB   C -38.787 -22.326 -41.311 1.00 . A A . 88 ASP CB   1 1 
       18 25569 1 1 92 ASP CG   C -38.363 -23.731 -40.946 1.00 . A A . 88 ASP CG   1 1 
       18 25570 1 1 92 ASP H    H -35.667 -21.662 -41.638 1.00 . A A . 88 ASP H    1 1 
       18 25571 1 1 92 ASP HA   H -37.426 -22.229 -42.960 1.00 . A A . 88 ASP HA   1 1 
       18 25572 1 1 92 ASP HB2  H -38.963 -21.777 -40.400 1.00 . A A . 88 ASP HB2  1 1 
       18 25573 1 1 92 ASP HB3  H -39.709 -22.381 -41.875 1.00 . A A . 88 ASP HB3  1 1 
       18 25574 1 1 92 ASP N    N -36.531 -21.288 -41.352 1.00 . A A . 88 ASP N    1 1 
       18 25575 1 1 92 ASP O    O -37.730 -19.776 -43.689 1.00 . A A . 88 ASP O    1 1 
       18 25576 1 1 92 ASP OXT  O -39.386 -19.870 -42.255 1.00 . A A . 88 ASP OXT  1 1 
       18 25577 1 1 92 ASP OD1  O -37.981 -23.961 -39.777 1.00 . A A . 88 ASP OD1  1 1 
       18 25578 1 1 92 ASP OD2  O -38.400 -24.614 -41.825 1.00 . A A . 88 ASP OD2  1 1 
       19 25579 1 1  1 GLY C    C -61.247  10.674  -4.141 1.00 . A A . -3 GLY C    1 1 
       19 25580 1 1  1 GLY CA   C -59.814  11.141  -3.993 1.00 . A A . -3 GLY CA   1 1 
       19 25581 1 1  1 GLY H1   H -58.097  11.403  -5.145 1.00 . A A . -3 GLY H1   1 1 
       19 25582 1 1  1 GLY H2   H -59.537  11.624  -6.002 1.00 . A A . -3 GLY H2   1 1 
       19 25583 1 1  1 GLY H3   H -59.026  10.066  -5.595 1.00 . A A . -3 GLY H3   1 1 
       19 25584 1 1  1 GLY HA2  H -59.319  10.531  -3.253 1.00 . A A . -3 GLY HA2  1 1 
       19 25585 1 1  1 GLY HA3  H -59.813  12.168  -3.657 1.00 . A A . -3 GLY HA3  1 1 
       19 25586 1 1  1 GLY N    N -59.066  11.054  -5.271 1.00 . A A . -3 GLY N    1 1 
       19 25587 1 1  1 GLY O    O -61.635  10.190  -5.207 1.00 . A A . -3 GLY O    1 1 
       19 25588 1 1  2 ALA C    C -63.723   9.043  -3.490 1.00 . A A . -2 ALA C    1 1 
       19 25589 1 1  2 ALA CA   C -63.450  10.487  -3.066 1.00 . A A . -2 ALA CA   1 1 
       19 25590 1 1  2 ALA CB   C -64.202  11.459  -3.965 1.00 . A A . -2 ALA CB   1 1 
       19 25591 1 1  2 ALA H    H -61.611  11.113  -2.226 1.00 . A A . -2 ALA H    1 1 
       19 25592 1 1  2 ALA HA   H -63.815  10.622  -2.057 1.00 . A A . -2 ALA HA   1 1 
       19 25593 1 1  2 ALA HB1  H -65.260  11.254  -3.909 1.00 . A A . -2 ALA HB1  1 1 
       19 25594 1 1  2 ALA HB2  H -63.865  11.339  -4.984 1.00 . A A . -2 ALA HB2  1 1 
       19 25595 1 1  2 ALA HB3  H -64.014  12.470  -3.639 1.00 . A A . -2 ALA HB3  1 1 
       19 25596 1 1  2 ALA N    N -62.020  10.800  -3.063 1.00 . A A . -2 ALA N    1 1 
       19 25597 1 1  2 ALA O    O -64.733   8.755  -4.133 1.00 . A A . -2 ALA O    1 1 
       19 25598 1 1  3 HIS C    C -62.554   5.830  -2.339 1.00 . A A . -1 HIS C    1 1 
       19 25599 1 1  3 HIS CA   C -62.996   6.730  -3.485 1.00 . A A . -1 HIS CA   1 1 
       19 25600 1 1  3 HIS CB   C -62.220   6.380  -4.766 1.00 . A A . -1 HIS CB   1 1 
       19 25601 1 1  3 HIS CD2  C -63.828   6.256  -6.802 1.00 . A A . -1 HIS CD2  1 1 
       19 25602 1 1  3 HIS CE1  C -63.349   8.191  -7.706 1.00 . A A . -1 HIS CE1  1 1 
       19 25603 1 1  3 HIS CG   C -62.889   6.846  -6.025 1.00 . A A . -1 HIS CG   1 1 
       19 25604 1 1  3 HIS H    H -62.024   8.417  -2.639 1.00 . A A . -1 HIS H    1 1 
       19 25605 1 1  3 HIS HA   H -64.052   6.568  -3.661 1.00 . A A . -1 HIS HA   1 1 
       19 25606 1 1  3 HIS HB2  H -61.244   6.840  -4.723 1.00 . A A . -1 HIS HB2  1 1 
       19 25607 1 1  3 HIS HB3  H -62.102   5.307  -4.828 1.00 . A A . -1 HIS HB3  1 1 
       19 25608 1 1  3 HIS HD1  H -61.970   8.731  -6.291 1.00 . A A . -1 HIS HD1  1 1 
       19 25609 1 1  3 HIS HD2  H -64.286   5.293  -6.631 1.00 . A A . -1 HIS HD2  1 1 
       19 25610 1 1  3 HIS HE1  H -63.342   9.041  -8.373 1.00 . A A . -1 HIS HE1  1 1 
       19 25611 1 1  3 HIS HE2  H -64.862   7.032  -8.455 1.00 . A A . -1 HIS HE2  1 1 
       19 25612 1 1  3 HIS N    N -62.823   8.137  -3.141 1.00 . A A . -1 HIS N    1 1 
       19 25613 1 1  3 HIS ND1  N -62.611   8.057  -6.622 1.00 . A A . -1 HIS ND1  1 1 
       19 25614 1 1  3 HIS NE2  N -64.097   7.112  -7.840 1.00 . A A . -1 HIS NE2  1 1 
       19 25615 1 1  3 HIS O    O -63.388   5.216  -1.675 1.00 . A A . -1 HIS O    1 1 
       19 25616 1 1  4 MET C    C -60.992   3.463  -1.328 1.00 . A A .  0 MET C    1 1 
       19 25617 1 1  4 MET CA   C -60.657   4.929  -1.070 1.00 . A A .  0 MET CA   1 1 
       19 25618 1 1  4 MET CB   C -61.125   5.346   0.331 1.00 . A A .  0 MET CB   1 1 
       19 25619 1 1  4 MET CE   C -60.196   6.054   3.352 1.00 . A A .  0 MET CE   1 1 
       19 25620 1 1  4 MET CG   C -60.715   6.757   0.717 1.00 . A A .  0 MET CG   1 1 
       19 25621 1 1  4 MET H    H -60.646   6.335  -2.649 1.00 . A A .  0 MET H    1 1 
       19 25622 1 1  4 MET HA   H -59.585   5.048  -1.124 1.00 . A A .  0 MET HA   1 1 
       19 25623 1 1  4 MET HB2  H -62.202   5.284   0.371 1.00 . A A .  0 MET HB2  1 1 
       19 25624 1 1  4 MET HB3  H -60.706   4.662   1.054 1.00 . A A .  0 MET HB3  1 1 
       19 25625 1 1  4 MET HE1  H -60.474   5.040   3.107 1.00 . A A .  0 MET HE1  1 1 
       19 25626 1 1  4 MET HE2  H -60.356   6.227   4.405 1.00 . A A .  0 MET HE2  1 1 
       19 25627 1 1  4 MET HE3  H -59.153   6.210   3.114 1.00 . A A .  0 MET HE3  1 1 
       19 25628 1 1  4 MET HG2  H -59.643   6.840   0.636 1.00 . A A .  0 MET HG2  1 1 
       19 25629 1 1  4 MET HG3  H -61.175   7.451   0.033 1.00 . A A .  0 MET HG3  1 1 
       19 25630 1 1  4 MET N    N -61.243   5.781  -2.104 1.00 . A A .  0 MET N    1 1 
       19 25631 1 1  4 MET O    O -61.898   2.897  -0.716 1.00 . A A .  0 MET O    1 1 
       19 25632 1 1  4 MET SD   S -61.201   7.196   2.401 1.00 . A A .  0 MET SD   1 1 
       19 25633 1 1  5 MET C    C -59.806   0.558  -1.561 1.00 . A A .  1 MET C    1 1 
       19 25634 1 1  5 MET CA   C -60.476   1.459  -2.597 1.00 . A A .  1 MET CA   1 1 
       19 25635 1 1  5 MET CB   C -59.926   1.171  -3.999 1.00 . A A .  1 MET CB   1 1 
       19 25636 1 1  5 MET CE   C -60.240  -2.157  -6.522 1.00 . A A .  1 MET CE   1 1 
       19 25637 1 1  5 MET CG   C -60.290  -0.214  -4.535 1.00 . A A .  1 MET CG   1 1 
       19 25638 1 1  5 MET H    H -59.554   3.362  -2.707 1.00 . A A .  1 MET H    1 1 
       19 25639 1 1  5 MET HA   H -61.540   1.273  -2.589 1.00 . A A .  1 MET HA   1 1 
       19 25640 1 1  5 MET HB2  H -60.312   1.916  -4.685 1.00 . A A .  1 MET HB2  1 1 
       19 25641 1 1  5 MET HB3  H -58.846   1.252  -3.971 1.00 . A A .  1 MET HB3  1 1 
       19 25642 1 1  5 MET HE1  H -61.320  -2.141  -6.506 1.00 . A A .  1 MET HE1  1 1 
       19 25643 1 1  5 MET HE2  H -59.879  -2.843  -5.771 1.00 . A A .  1 MET HE2  1 1 
       19 25644 1 1  5 MET HE3  H -59.899  -2.476  -7.495 1.00 . A A .  1 MET HE3  1 1 
       19 25645 1 1  5 MET HG2  H -59.901  -0.961  -3.859 1.00 . A A .  1 MET HG2  1 1 
       19 25646 1 1  5 MET HG3  H -61.367  -0.305  -4.580 1.00 . A A .  1 MET HG3  1 1 
       19 25647 1 1  5 MET N    N -60.262   2.857  -2.250 1.00 . A A .  1 MET N    1 1 
       19 25648 1 1  5 MET O    O -58.611   0.266  -1.657 1.00 . A A .  1 MET O    1 1 
       19 25649 1 1  5 MET SD   S -59.613  -0.513  -6.181 1.00 . A A .  1 MET SD   1 1 
       19 25650 1 1  6 GLN C    C -59.455  -1.975   0.052 1.00 . A A .  2 GLN C    1 1 
       19 25651 1 1  6 GLN CA   C -60.055  -0.661   0.544 1.00 . A A .  2 GLN CA   1 1 
       19 25652 1 1  6 GLN CB   C -61.155  -0.936   1.575 1.00 . A A .  2 GLN CB   1 1 
       19 25653 1 1  6 GLN CD   C -61.767  -1.922   3.817 1.00 . A A .  2 GLN CD   1 1 
       19 25654 1 1  6 GLN CG   C -60.662  -1.664   2.814 1.00 . A A .  2 GLN CG   1 1 
       19 25655 1 1  6 GLN H    H -61.539   0.351  -0.585 1.00 . A A .  2 GLN H    1 1 
       19 25656 1 1  6 GLN HA   H -59.274  -0.082   1.013 1.00 . A A .  2 GLN HA   1 1 
       19 25657 1 1  6 GLN HB2  H -61.585   0.003   1.885 1.00 . A A .  2 GLN HB2  1 1 
       19 25658 1 1  6 GLN HB3  H -61.924  -1.539   1.114 1.00 . A A .  2 GLN HB3  1 1 
       19 25659 1 1  6 GLN HE21 H -60.462  -1.829   5.306 1.00 . A A .  2 GLN HE21 1 1 
       19 25660 1 1  6 GLN HE22 H -62.102  -2.128   5.761 1.00 . A A .  2 GLN HE22 1 1 
       19 25661 1 1  6 GLN HG2  H -60.240  -2.611   2.517 1.00 . A A .  2 GLN HG2  1 1 
       19 25662 1 1  6 GLN HG3  H -59.900  -1.063   3.287 1.00 . A A .  2 GLN HG3  1 1 
       19 25663 1 1  6 GLN N    N -60.582   0.129  -0.568 1.00 . A A .  2 GLN N    1 1 
       19 25664 1 1  6 GLN NE2  N -61.407  -1.964   5.089 1.00 . A A .  2 GLN NE2  1 1 
       19 25665 1 1  6 GLN O    O -58.432  -2.430   0.565 1.00 . A A .  2 GLN O    1 1 
       19 25666 1 1  6 GLN OE1  O -62.933  -2.084   3.451 1.00 . A A .  2 GLN OE1  1 1 
       19 25667 1 1  7 ALA C    C -58.182  -3.677  -2.018 1.00 . A A .  3 ALA C    1 1 
       19 25668 1 1  7 ALA CA   C -59.613  -3.817  -1.526 1.00 . A A .  3 ALA CA   1 1 
       19 25669 1 1  7 ALA CB   C -60.519  -4.250  -2.665 1.00 . A A .  3 ALA CB   1 1 
       19 25670 1 1  7 ALA H    H -60.890  -2.144  -1.326 1.00 . A A .  3 ALA H    1 1 
       19 25671 1 1  7 ALA HA   H -59.652  -4.573  -0.759 1.00 . A A .  3 ALA HA   1 1 
       19 25672 1 1  7 ALA HB1  H -60.209  -5.221  -3.019 1.00 . A A .  3 ALA HB1  1 1 
       19 25673 1 1  7 ALA HB2  H -60.451  -3.533  -3.470 1.00 . A A .  3 ALA HB2  1 1 
       19 25674 1 1  7 ALA HB3  H -61.537  -4.303  -2.313 1.00 . A A .  3 ALA HB3  1 1 
       19 25675 1 1  7 ALA N    N -60.085  -2.565  -0.955 1.00 . A A .  3 ALA N    1 1 
       19 25676 1 1  7 ALA O    O -57.323  -4.511  -1.721 1.00 . A A .  3 ALA O    1 1 
       19 25677 1 1  8 ARG C    C -55.633  -1.917  -2.219 1.00 . A A .  4 ARG C    1 1 
       19 25678 1 1  8 ARG CA   C -56.606  -2.361  -3.304 1.00 . A A .  4 ARG CA   1 1 
       19 25679 1 1  8 ARG CB   C -56.659  -1.321  -4.422 1.00 . A A .  4 ARG CB   1 1 
       19 25680 1 1  8 ARG CD   C -55.475  -0.303  -6.399 1.00 . A A .  4 ARG CD   1 1 
       19 25681 1 1  8 ARG CG   C -55.354  -1.213  -5.189 1.00 . A A .  4 ARG CG   1 1 
       19 25682 1 1  8 ARG CZ   C -54.048   0.418  -8.279 1.00 . A A .  4 ARG CZ   1 1 
       19 25683 1 1  8 ARG H    H -58.643  -1.958  -2.918 1.00 . A A .  4 ARG H    1 1 
       19 25684 1 1  8 ARG HA   H -56.254  -3.295  -3.716 1.00 . A A .  4 ARG HA   1 1 
       19 25685 1 1  8 ARG HB2  H -57.442  -1.590  -5.115 1.00 . A A .  4 ARG HB2  1 1 
       19 25686 1 1  8 ARG HB3  H -56.881  -0.353  -3.992 1.00 . A A .  4 ARG HB3  1 1 
       19 25687 1 1  8 ARG HD2  H -56.234  -0.699  -7.059 1.00 . A A .  4 ARG HD2  1 1 
       19 25688 1 1  8 ARG HD3  H -55.761   0.684  -6.070 1.00 . A A .  4 ARG HD3  1 1 
       19 25689 1 1  8 ARG HE   H -53.435  -0.675  -6.723 1.00 . A A .  4 ARG HE   1 1 
       19 25690 1 1  8 ARG HG2  H -54.594  -0.819  -4.531 1.00 . A A .  4 ARG HG2  1 1 
       19 25691 1 1  8 ARG HG3  H -55.064  -2.200  -5.521 1.00 . A A .  4 ARG HG3  1 1 
       19 25692 1 1  8 ARG HH11 H -55.962   1.085  -8.399 1.00 . A A .  4 ARG HH11 1 1 
       19 25693 1 1  8 ARG HH12 H -54.930   1.549  -9.714 1.00 . A A .  4 ARG HH12 1 1 
       19 25694 1 1  8 ARG HH21 H -52.089  -0.081  -8.448 1.00 . A A .  4 ARG HH21 1 1 
       19 25695 1 1  8 ARG HH22 H -52.730   0.879  -9.744 1.00 . A A .  4 ARG HH22 1 1 
       19 25696 1 1  8 ARG N    N -57.926  -2.602  -2.750 1.00 . A A .  4 ARG N    1 1 
       19 25697 1 1  8 ARG NE   N -54.211  -0.218  -7.124 1.00 . A A .  4 ARG NE   1 1 
       19 25698 1 1  8 ARG NH1  N -55.061   1.070  -8.842 1.00 . A A .  4 ARG NH1  1 1 
       19 25699 1 1  8 ARG NH2  N -52.860   0.407  -8.871 1.00 . A A .  4 ARG NH2  1 1 
       19 25700 1 1  8 ARG O    O -54.444  -2.165  -2.321 1.00 . A A .  4 ARG O    1 1 
       19 25701 1 1  9 ARG C    C -54.701  -2.096   0.610 1.00 . A A .  5 ARG C    1 1 
       19 25702 1 1  9 ARG CA   C -55.310  -0.856  -0.049 1.00 . A A .  5 ARG CA   1 1 
       19 25703 1 1  9 ARG CB   C -56.152  -0.054   0.960 1.00 . A A .  5 ARG CB   1 1 
       19 25704 1 1  9 ARG CD   C -54.964  -0.344   3.183 1.00 . A A .  5 ARG CD   1 1 
       19 25705 1 1  9 ARG CG   C -55.361   0.625   2.078 1.00 . A A .  5 ARG CG   1 1 
       19 25706 1 1  9 ARG CZ   C -54.395  -0.204   5.579 1.00 . A A .  5 ARG CZ   1 1 
       19 25707 1 1  9 ARG H    H -57.066  -0.921  -1.247 1.00 . A A .  5 ARG H    1 1 
       19 25708 1 1  9 ARG HA   H -54.513  -0.230  -0.421 1.00 . A A .  5 ARG HA   1 1 
       19 25709 1 1  9 ARG HB2  H -56.693   0.713   0.426 1.00 . A A .  5 ARG HB2  1 1 
       19 25710 1 1  9 ARG HB3  H -56.866  -0.725   1.418 1.00 . A A .  5 ARG HB3  1 1 
       19 25711 1 1  9 ARG HD2  H -55.828  -0.927   3.462 1.00 . A A .  5 ARG HD2  1 1 
       19 25712 1 1  9 ARG HD3  H -54.192  -1.002   2.808 1.00 . A A .  5 ARG HD3  1 1 
       19 25713 1 1  9 ARG HE   H -54.161   1.282   4.253 1.00 . A A .  5 ARG HE   1 1 
       19 25714 1 1  9 ARG HG2  H -54.464   1.054   1.658 1.00 . A A .  5 ARG HG2  1 1 
       19 25715 1 1  9 ARG HG3  H -55.967   1.412   2.506 1.00 . A A .  5 ARG HG3  1 1 
       19 25716 1 1  9 ARG HH11 H -55.111  -2.015   4.980 1.00 . A A .  5 ARG HH11 1 1 
       19 25717 1 1  9 ARG HH12 H -54.721  -1.878   6.669 1.00 . A A .  5 ARG HH12 1 1 
       19 25718 1 1  9 ARG HH21 H -53.656   1.454   6.479 1.00 . A A .  5 ARG HH21 1 1 
       19 25719 1 1  9 ARG HH22 H -53.891   0.087   7.521 1.00 . A A .  5 ARG HH22 1 1 
       19 25720 1 1  9 ARG N    N -56.140  -1.243  -1.194 1.00 . A A .  5 ARG N    1 1 
       19 25721 1 1  9 ARG NE   N -54.460   0.348   4.368 1.00 . A A .  5 ARG NE   1 1 
       19 25722 1 1  9 ARG NH1  N -54.773  -1.463   5.759 1.00 . A A .  5 ARG NH1  1 1 
       19 25723 1 1  9 ARG NH2  N -53.945   0.502   6.607 1.00 . A A .  5 ARG NH2  1 1 
       19 25724 1 1  9 ARG O    O -53.531  -2.098   0.995 1.00 . A A .  5 ARG O    1 1 
       19 25725 1 1 10 GLU C    C -54.014  -5.064   0.333 1.00 . A A .  6 GLU C    1 1 
       19 25726 1 1 10 GLU CA   C -55.007  -4.403   1.281 1.00 . A A .  6 GLU CA   1 1 
       19 25727 1 1 10 GLU CB   C -56.159  -5.355   1.617 1.00 . A A .  6 GLU CB   1 1 
       19 25728 1 1 10 GLU CD   C -56.839  -3.958   3.621 1.00 . A A .  6 GLU CD   1 1 
       19 25729 1 1 10 GLU CG   C -56.549  -5.347   3.090 1.00 . A A .  6 GLU CG   1 1 
       19 25730 1 1 10 GLU H    H -56.396  -3.076   0.325 1.00 . A A .  6 GLU H    1 1 
       19 25731 1 1 10 GLU HA   H -54.486  -4.150   2.191 1.00 . A A .  6 GLU HA   1 1 
       19 25732 1 1 10 GLU HB2  H -57.025  -5.077   1.037 1.00 . A A .  6 GLU HB2  1 1 
       19 25733 1 1 10 GLU HB3  H -55.866  -6.361   1.351 1.00 . A A .  6 GLU HB3  1 1 
       19 25734 1 1 10 GLU HG2  H -57.435  -5.951   3.215 1.00 . A A .  6 GLU HG2  1 1 
       19 25735 1 1 10 GLU HG3  H -55.743  -5.779   3.668 1.00 . A A .  6 GLU HG3  1 1 
       19 25736 1 1 10 GLU N    N -55.492  -3.152   0.704 1.00 . A A .  6 GLU N    1 1 
       19 25737 1 1 10 GLU O    O -52.926  -5.479   0.742 1.00 . A A .  6 GLU O    1 1 
       19 25738 1 1 10 GLU OE1  O -55.910  -3.303   4.146 1.00 . A A .  6 GLU OE1  1 1 
       19 25739 1 1 10 GLU OE2  O -58.004  -3.520   3.534 1.00 . A A .  6 GLU OE2  1 1 
       19 25740 1 1 11 GLU C    C -52.232  -4.846  -2.060 1.00 . A A .  7 GLU C    1 1 
       19 25741 1 1 11 GLU CA   C -53.534  -5.650  -1.993 1.00 . A A .  7 GLU CA   1 1 
       19 25742 1 1 11 GLU CB   C -54.278  -5.560  -3.335 1.00 . A A .  7 GLU CB   1 1 
       19 25743 1 1 11 GLU CD   C -53.333  -7.677  -4.315 1.00 . A A .  7 GLU CD   1 1 
       19 25744 1 1 11 GLU CG   C -53.548  -6.194  -4.504 1.00 . A A .  7 GLU CG   1 1 
       19 25745 1 1 11 GLU H    H -55.337  -4.937  -1.141 1.00 . A A .  7 GLU H    1 1 
       19 25746 1 1 11 GLU HA   H -53.303  -6.684  -1.780 1.00 . A A .  7 GLU HA   1 1 
       19 25747 1 1 11 GLU HB2  H -55.236  -6.049  -3.235 1.00 . A A .  7 GLU HB2  1 1 
       19 25748 1 1 11 GLU HB3  H -54.442  -4.517  -3.568 1.00 . A A .  7 GLU HB3  1 1 
       19 25749 1 1 11 GLU HG2  H -54.130  -6.040  -5.401 1.00 . A A .  7 GLU HG2  1 1 
       19 25750 1 1 11 GLU HG3  H -52.585  -5.716  -4.615 1.00 . A A .  7 GLU HG3  1 1 
       19 25751 1 1 11 GLU N    N -54.403  -5.145  -0.932 1.00 . A A .  7 GLU N    1 1 
       19 25752 1 1 11 GLU O    O -51.161  -5.392  -2.333 1.00 . A A .  7 GLU O    1 1 
       19 25753 1 1 11 GLU OE1  O -54.267  -8.368  -3.853 1.00 . A A .  7 GLU OE1  1 1 
       19 25754 1 1 11 GLU OE2  O -52.237  -8.165  -4.644 1.00 . A A .  7 GLU OE2  1 1 
       19 25755 1 1 12 LEU C    C -50.206  -3.042  -0.706 1.00 . A A .  8 LEU C    1 1 
       19 25756 1 1 12 LEU CA   C -51.190  -2.667  -1.799 1.00 . A A .  8 LEU CA   1 1 
       19 25757 1 1 12 LEU CB   C -51.633  -1.211  -1.623 1.00 . A A .  8 LEU CB   1 1 
       19 25758 1 1 12 LEU CD1  C -49.816  -0.099  -2.956 1.00 . A A .  8 LEU CD1  1 1 
       19 25759 1 1 12 LEU CD2  C -51.027   1.185  -1.187 1.00 . A A .  8 LEU CD2  1 1 
       19 25760 1 1 12 LEU CG   C -50.501  -0.180  -1.600 1.00 . A A .  8 LEU CG   1 1 
       19 25761 1 1 12 LEU H    H -53.220  -3.185  -1.575 1.00 . A A .  8 LEU H    1 1 
       19 25762 1 1 12 LEU HA   H -50.704  -2.773  -2.755 1.00 . A A .  8 LEU HA   1 1 
       19 25763 1 1 12 LEU HB2  H -52.302  -0.961  -2.432 1.00 . A A .  8 LEU HB2  1 1 
       19 25764 1 1 12 LEU HB3  H -52.178  -1.134  -0.696 1.00 . A A .  8 LEU HB3  1 1 
       19 25765 1 1 12 LEU HD11 H -49.407  -1.066  -3.211 1.00 . A A .  8 LEU HD11 1 1 
       19 25766 1 1 12 LEU HD12 H -49.019   0.628  -2.914 1.00 . A A .  8 LEU HD12 1 1 
       19 25767 1 1 12 LEU HD13 H -50.534   0.197  -3.706 1.00 . A A .  8 LEU HD13 1 1 
       19 25768 1 1 12 LEU HD21 H -51.755   1.524  -1.909 1.00 . A A .  8 LEU HD21 1 1 
       19 25769 1 1 12 LEU HD22 H -50.207   1.887  -1.142 1.00 . A A .  8 LEU HD22 1 1 
       19 25770 1 1 12 LEU HD23 H -51.493   1.111  -0.214 1.00 . A A .  8 LEU HD23 1 1 
       19 25771 1 1 12 LEU HG   H -49.763  -0.485  -0.874 1.00 . A A .  8 LEU HG   1 1 
       19 25772 1 1 12 LEU N    N -52.336  -3.556  -1.781 1.00 . A A .  8 LEU N    1 1 
       19 25773 1 1 12 LEU O    O -49.007  -3.054  -0.938 1.00 . A A .  8 LEU O    1 1 
       19 25774 1 1 13 LEU C    C -49.041  -4.966   1.298 1.00 . A A .  9 LEU C    1 1 
       19 25775 1 1 13 LEU CA   C -49.848  -3.715   1.598 1.00 . A A .  9 LEU CA   1 1 
       19 25776 1 1 13 LEU CB   C -50.660  -3.913   2.878 1.00 . A A .  9 LEU CB   1 1 
       19 25777 1 1 13 LEU CD1  C -52.085  -2.977   4.704 1.00 . A A .  9 LEU CD1  1 1 
       19 25778 1 1 13 LEU CD2  C -50.278  -1.572   3.694 1.00 . A A .  9 LEU CD2  1 1 
       19 25779 1 1 13 LEU CG   C -51.321  -2.653   3.432 1.00 . A A .  9 LEU CG   1 1 
       19 25780 1 1 13 LEU H    H -51.687  -3.408   0.593 1.00 . A A .  9 LEU H    1 1 
       19 25781 1 1 13 LEU HA   H -49.165  -2.893   1.744 1.00 . A A .  9 LEU HA   1 1 
       19 25782 1 1 13 LEU HB2  H -51.431  -4.642   2.680 1.00 . A A .  9 LEU HB2  1 1 
       19 25783 1 1 13 LEU HB3  H -49.999  -4.307   3.634 1.00 . A A .  9 LEU HB3  1 1 
       19 25784 1 1 13 LEU HD11 H -52.871  -3.685   4.484 1.00 . A A .  9 LEU HD11 1 1 
       19 25785 1 1 13 LEU HD12 H -52.519  -2.073   5.106 1.00 . A A .  9 LEU HD12 1 1 
       19 25786 1 1 13 LEU HD13 H -51.410  -3.404   5.431 1.00 . A A .  9 LEU HD13 1 1 
       19 25787 1 1 13 LEU HD21 H -49.583  -1.918   4.444 1.00 . A A .  9 LEU HD21 1 1 
       19 25788 1 1 13 LEU HD22 H -50.770  -0.676   4.044 1.00 . A A .  9 LEU HD22 1 1 
       19 25789 1 1 13 LEU HD23 H -49.744  -1.357   2.779 1.00 . A A .  9 LEU HD23 1 1 
       19 25790 1 1 13 LEU HG   H -52.024  -2.274   2.704 1.00 . A A .  9 LEU HG   1 1 
       19 25791 1 1 13 LEU N    N -50.713  -3.377   0.474 1.00 . A A .  9 LEU N    1 1 
       19 25792 1 1 13 LEU O    O -47.846  -5.023   1.589 1.00 . A A .  9 LEU O    1 1 
       19 25793 1 1 14 ALA C    C -47.907  -6.891  -0.695 1.00 . A A . 10 ALA C    1 1 
       19 25794 1 1 14 ALA CA   C -49.029  -7.183   0.297 1.00 . A A . 10 ALA CA   1 1 
       19 25795 1 1 14 ALA CB   C -50.042  -8.136  -0.309 1.00 . A A . 10 ALA CB   1 1 
       19 25796 1 1 14 ALA H    H -50.664  -5.888   0.584 1.00 . A A . 10 ALA H    1 1 
       19 25797 1 1 14 ALA HA   H -48.612  -7.648   1.175 1.00 . A A . 10 ALA HA   1 1 
       19 25798 1 1 14 ALA HB1  H -49.544  -9.043  -0.616 1.00 . A A . 10 ALA HB1  1 1 
       19 25799 1 1 14 ALA HB2  H -50.510  -7.668  -1.164 1.00 . A A . 10 ALA HB2  1 1 
       19 25800 1 1 14 ALA HB3  H -50.796  -8.370   0.428 1.00 . A A . 10 ALA HB3  1 1 
       19 25801 1 1 14 ALA N    N -49.695  -5.958   0.709 1.00 . A A . 10 ALA N    1 1 
       19 25802 1 1 14 ALA O    O -46.823  -7.476  -0.624 1.00 . A A . 10 ALA O    1 1 
       19 25803 1 1 15 LYS C    C -46.149  -4.638  -2.047 1.00 . A A . 11 LYS C    1 1 
       19 25804 1 1 15 LYS CA   C -47.199  -5.585  -2.625 1.00 . A A . 11 LYS CA   1 1 
       19 25805 1 1 15 LYS CB   C -47.905  -4.942  -3.825 1.00 . A A . 11 LYS CB   1 1 
       19 25806 1 1 15 LYS CD   C -48.935  -7.184  -4.398 1.00 . A A . 11 LYS CD   1 1 
       19 25807 1 1 15 LYS CE   C -49.218  -8.206  -5.495 1.00 . A A . 11 LYS CE   1 1 
       19 25808 1 1 15 LYS CG   C -48.255  -5.931  -4.939 1.00 . A A . 11 LYS CG   1 1 
       19 25809 1 1 15 LYS H    H -49.063  -5.550  -1.617 1.00 . A A . 11 LYS H    1 1 
       19 25810 1 1 15 LYS HA   H -46.703  -6.482  -2.957 1.00 . A A . 11 LYS HA   1 1 
       19 25811 1 1 15 LYS HB2  H -48.821  -4.480  -3.482 1.00 . A A . 11 LYS HB2  1 1 
       19 25812 1 1 15 LYS HB3  H -47.261  -4.180  -4.238 1.00 . A A . 11 LYS HB3  1 1 
       19 25813 1 1 15 LYS HD2  H -48.292  -7.639  -3.661 1.00 . A A . 11 LYS HD2  1 1 
       19 25814 1 1 15 LYS HD3  H -49.869  -6.900  -3.936 1.00 . A A . 11 LYS HD3  1 1 
       19 25815 1 1 15 LYS HE2  H -48.306  -8.398  -6.043 1.00 . A A . 11 LYS HE2  1 1 
       19 25816 1 1 15 LYS HE3  H -49.554  -9.122  -5.034 1.00 . A A . 11 LYS HE3  1 1 
       19 25817 1 1 15 LYS HG2  H -48.922  -5.447  -5.639 1.00 . A A . 11 LYS HG2  1 1 
       19 25818 1 1 15 LYS HG3  H -47.346  -6.216  -5.450 1.00 . A A . 11 LYS HG3  1 1 
       19 25819 1 1 15 LYS HZ1  H -51.160  -7.594  -5.934 1.00 . A A . 11 LYS HZ1  1 1 
       19 25820 1 1 15 LYS HZ2  H -50.403  -8.433  -7.194 1.00 . A A . 11 LYS HZ2  1 1 
       19 25821 1 1 15 LYS HZ3  H -49.974  -6.831  -6.873 1.00 . A A . 11 LYS HZ3  1 1 
       19 25822 1 1 15 LYS N    N -48.176  -5.973  -1.614 1.00 . A A . 11 LYS N    1 1 
       19 25823 1 1 15 LYS NZ   N -50.259  -7.732  -6.441 1.00 . A A . 11 LYS NZ   1 1 
       19 25824 1 1 15 LYS O    O -45.018  -4.582  -2.529 1.00 . A A . 11 LYS O    1 1 
       19 25825 1 1 16 LYS C    C -44.670  -3.759   0.593 1.00 . A A . 12 LYS C    1 1 
       19 25826 1 1 16 LYS CA   C -45.599  -2.997  -0.343 1.00 . A A . 12 LYS CA   1 1 
       19 25827 1 1 16 LYS CB   C -46.367  -1.918   0.437 1.00 . A A . 12 LYS CB   1 1 
       19 25828 1 1 16 LYS CD   C -46.024   0.089  -1.082 1.00 . A A . 12 LYS CD   1 1 
       19 25829 1 1 16 LYS CE   C -45.782   1.343  -0.247 1.00 . A A . 12 LYS CE   1 1 
       19 25830 1 1 16 LYS CG   C -47.035  -0.846  -0.432 1.00 . A A . 12 LYS CG   1 1 
       19 25831 1 1 16 LYS H    H -47.426  -4.026  -0.639 1.00 . A A . 12 LYS H    1 1 
       19 25832 1 1 16 LYS HA   H -45.004  -2.525  -1.109 1.00 . A A . 12 LYS HA   1 1 
       19 25833 1 1 16 LYS HB2  H -47.138  -2.402   1.022 1.00 . A A . 12 LYS HB2  1 1 
       19 25834 1 1 16 LYS HB3  H -45.679  -1.426   1.106 1.00 . A A . 12 LYS HB3  1 1 
       19 25835 1 1 16 LYS HD2  H -45.089  -0.434  -1.195 1.00 . A A . 12 LYS HD2  1 1 
       19 25836 1 1 16 LYS HD3  H -46.393   0.382  -2.055 1.00 . A A . 12 LYS HD3  1 1 
       19 25837 1 1 16 LYS HE2  H -45.130   2.003  -0.798 1.00 . A A . 12 LYS HE2  1 1 
       19 25838 1 1 16 LYS HE3  H -46.730   1.834  -0.080 1.00 . A A . 12 LYS HE3  1 1 
       19 25839 1 1 16 LYS HG2  H -47.610  -1.326  -1.209 1.00 . A A . 12 LYS HG2  1 1 
       19 25840 1 1 16 LYS HG3  H -47.700  -0.259   0.191 1.00 . A A . 12 LYS HG3  1 1 
       19 25841 1 1 16 LYS HZ1  H -44.221   0.606   0.927 1.00 . A A . 12 LYS HZ1  1 1 
       19 25842 1 1 16 LYS HZ2  H -45.752   0.386   1.608 1.00 . A A . 12 LYS HZ2  1 1 
       19 25843 1 1 16 LYS HZ3  H -45.041   1.916   1.619 1.00 . A A . 12 LYS HZ3  1 1 
       19 25844 1 1 16 LYS N    N -46.515  -3.921  -0.996 1.00 . A A . 12 LYS N    1 1 
       19 25845 1 1 16 LYS NZ   N -45.157   1.041   1.067 1.00 . A A . 12 LYS NZ   1 1 
       19 25846 1 1 16 LYS O    O -43.550  -3.327   0.858 1.00 . A A . 12 LYS O    1 1 
       19 25847 1 1 17 ALA C    C -43.175  -6.358   1.174 1.00 . A A . 13 ALA C    1 1 
       19 25848 1 1 17 ALA CA   C -44.340  -5.754   1.948 1.00 . A A . 13 ALA CA   1 1 
       19 25849 1 1 17 ALA CB   C -45.207  -6.843   2.552 1.00 . A A . 13 ALA CB   1 1 
       19 25850 1 1 17 ALA H    H -46.064  -5.163   0.884 1.00 . A A . 13 ALA H    1 1 
       19 25851 1 1 17 ALA HA   H -43.953  -5.151   2.752 1.00 . A A . 13 ALA HA   1 1 
       19 25852 1 1 17 ALA HB1  H -45.597  -7.471   1.765 1.00 . A A . 13 ALA HB1  1 1 
       19 25853 1 1 17 ALA HB2  H -46.026  -6.389   3.090 1.00 . A A . 13 ALA HB2  1 1 
       19 25854 1 1 17 ALA HB3  H -44.616  -7.438   3.231 1.00 . A A . 13 ALA HB3  1 1 
       19 25855 1 1 17 ALA N    N -45.142  -4.898   1.088 1.00 . A A . 13 ALA N    1 1 
       19 25856 1 1 17 ALA O    O -42.064  -6.486   1.696 1.00 . A A . 13 ALA O    1 1 
       19 25857 1 1 18 ARG C    C -41.348  -6.129  -1.201 1.00 . A A . 14 ARG C    1 1 
       19 25858 1 1 18 ARG CA   C -42.382  -7.223  -0.956 1.00 . A A . 14 ARG CA   1 1 
       19 25859 1 1 18 ARG CB   C -42.953  -7.714  -2.291 1.00 . A A . 14 ARG CB   1 1 
       19 25860 1 1 18 ARG CD   C -44.151  -9.575  -3.527 1.00 . A A . 14 ARG CD   1 1 
       19 25861 1 1 18 ARG CG   C -43.852  -8.941  -2.167 1.00 . A A . 14 ARG CG   1 1 
       19 25862 1 1 18 ARG CZ   C -45.323  -8.947  -5.605 1.00 . A A . 14 ARG CZ   1 1 
       19 25863 1 1 18 ARG H    H -44.352  -6.664  -0.410 1.00 . A A . 14 ARG H    1 1 
       19 25864 1 1 18 ARG HA   H -41.898  -8.048  -0.455 1.00 . A A . 14 ARG HA   1 1 
       19 25865 1 1 18 ARG HB2  H -43.530  -6.916  -2.734 1.00 . A A . 14 ARG HB2  1 1 
       19 25866 1 1 18 ARG HB3  H -42.132  -7.957  -2.947 1.00 . A A . 14 ARG HB3  1 1 
       19 25867 1 1 18 ARG HD2  H -43.245 -10.018  -3.917 1.00 . A A . 14 ARG HD2  1 1 
       19 25868 1 1 18 ARG HD3  H -44.893 -10.352  -3.389 1.00 . A A . 14 ARG HD3  1 1 
       19 25869 1 1 18 ARG HE   H -44.476  -7.655  -4.332 1.00 . A A . 14 ARG HE   1 1 
       19 25870 1 1 18 ARG HG2  H -43.357  -9.671  -1.543 1.00 . A A . 14 ARG HG2  1 1 
       19 25871 1 1 18 ARG HG3  H -44.782  -8.647  -1.705 1.00 . A A . 14 ARG HG3  1 1 
       19 25872 1 1 18 ARG HH11 H -45.311 -10.933  -5.206 1.00 . A A . 14 ARG HH11 1 1 
       19 25873 1 1 18 ARG HH12 H -46.091 -10.477  -6.685 1.00 . A A . 14 ARG HH12 1 1 
       19 25874 1 1 18 ARG HH21 H -45.507  -7.046  -6.284 1.00 . A A . 14 ARG HH21 1 1 
       19 25875 1 1 18 ARG HH22 H -46.209  -8.269  -7.298 1.00 . A A . 14 ARG HH22 1 1 
       19 25876 1 1 18 ARG N    N -43.435  -6.728  -0.076 1.00 . A A . 14 ARG N    1 1 
       19 25877 1 1 18 ARG NE   N -44.659  -8.607  -4.501 1.00 . A A . 14 ARG NE   1 1 
       19 25878 1 1 18 ARG NH1  N -45.597 -10.220  -5.851 1.00 . A A . 14 ARG NH1  1 1 
       19 25879 1 1 18 ARG NH2  N -45.712  -8.013  -6.464 1.00 . A A . 14 ARG NH2  1 1 
       19 25880 1 1 18 ARG O    O -40.145  -6.386  -1.231 1.00 . A A . 14 ARG O    1 1 
       19 25881 1 1 19 LEU C    C -40.175  -3.442  -0.292 1.00 . A A . 15 LEU C    1 1 
       19 25882 1 1 19 LEU CA   C -40.957  -3.754  -1.565 1.00 . A A . 15 LEU CA   1 1 
       19 25883 1 1 19 LEU CB   C -41.772  -2.536  -2.008 1.00 . A A . 15 LEU CB   1 1 
       19 25884 1 1 19 LEU CD1  C -43.289  -1.447  -3.690 1.00 . A A . 15 LEU CD1  1 1 
       19 25885 1 1 19 LEU CD2  C -41.300  -2.735  -4.467 1.00 . A A . 15 LEU CD2  1 1 
       19 25886 1 1 19 LEU CG   C -42.388  -2.638  -3.409 1.00 . A A . 15 LEU CG   1 1 
       19 25887 1 1 19 LEU H    H -42.799  -4.765  -1.359 1.00 . A A . 15 LEU H    1 1 
       19 25888 1 1 19 LEU HA   H -40.257  -4.010  -2.343 1.00 . A A . 15 LEU HA   1 1 
       19 25889 1 1 19 LEU HB2  H -42.573  -2.392  -1.297 1.00 . A A . 15 LEU HB2  1 1 
       19 25890 1 1 19 LEU HB3  H -41.129  -1.667  -1.983 1.00 . A A . 15 LEU HB3  1 1 
       19 25891 1 1 19 LEU HD11 H -42.727  -0.533  -3.570 1.00 . A A . 15 LEU HD11 1 1 
       19 25892 1 1 19 LEU HD12 H -44.119  -1.455  -3.001 1.00 . A A . 15 LEU HD12 1 1 
       19 25893 1 1 19 LEU HD13 H -43.661  -1.509  -4.702 1.00 . A A . 15 LEU HD13 1 1 
       19 25894 1 1 19 LEU HD21 H -40.622  -1.901  -4.364 1.00 . A A . 15 LEU HD21 1 1 
       19 25895 1 1 19 LEU HD22 H -41.752  -2.710  -5.448 1.00 . A A . 15 LEU HD22 1 1 
       19 25896 1 1 19 LEU HD23 H -40.759  -3.660  -4.345 1.00 . A A . 15 LEU HD23 1 1 
       19 25897 1 1 19 LEU HG   H -42.990  -3.531  -3.467 1.00 . A A . 15 LEU HG   1 1 
       19 25898 1 1 19 LEU N    N -41.830  -4.901  -1.366 1.00 . A A . 15 LEU N    1 1 
       19 25899 1 1 19 LEU O    O -39.040  -2.970  -0.350 1.00 . A A . 15 LEU O    1 1 
       19 25900 1 1 20 ALA C    C -38.919  -4.480   2.248 1.00 . A A . 16 ALA C    1 1 
       19 25901 1 1 20 ALA CA   C -40.125  -3.551   2.139 1.00 . A A . 16 ALA CA   1 1 
       19 25902 1 1 20 ALA CB   C -41.105  -3.807   3.271 1.00 . A A . 16 ALA CB   1 1 
       19 25903 1 1 20 ALA H    H -41.714  -4.028   0.836 1.00 . A A . 16 ALA H    1 1 
       19 25904 1 1 20 ALA HA   H -39.788  -2.528   2.208 1.00 . A A . 16 ALA HA   1 1 
       19 25905 1 1 20 ALA HB1  H -41.943  -3.134   3.175 1.00 . A A . 16 ALA HB1  1 1 
       19 25906 1 1 20 ALA HB2  H -40.614  -3.641   4.217 1.00 . A A . 16 ALA HB2  1 1 
       19 25907 1 1 20 ALA HB3  H -41.455  -4.827   3.219 1.00 . A A . 16 ALA HB3  1 1 
       19 25908 1 1 20 ALA N    N -40.786  -3.718   0.854 1.00 . A A . 16 ALA N    1 1 
       19 25909 1 1 20 ALA O    O -37.901  -4.123   2.838 1.00 . A A . 16 ALA O    1 1 
       19 25910 1 1 21 GLU C    C -36.777  -5.981   0.809 1.00 . A A . 17 GLU C    1 1 
       19 25911 1 1 21 GLU CA   C -37.933  -6.613   1.588 1.00 . A A . 17 GLU CA   1 1 
       19 25912 1 1 21 GLU CB   C -38.416  -7.912   0.912 1.00 . A A . 17 GLU CB   1 1 
       19 25913 1 1 21 GLU CD   C -36.571  -9.494   1.648 1.00 . A A . 17 GLU CD   1 1 
       19 25914 1 1 21 GLU CG   C -37.309  -8.866   0.485 1.00 . A A . 17 GLU CG   1 1 
       19 25915 1 1 21 GLU H    H -39.921  -5.941   1.327 1.00 . A A . 17 GLU H    1 1 
       19 25916 1 1 21 GLU HA   H -37.602  -6.833   2.593 1.00 . A A . 17 GLU HA   1 1 
       19 25917 1 1 21 GLU HB2  H -39.061  -8.440   1.598 1.00 . A A . 17 GLU HB2  1 1 
       19 25918 1 1 21 GLU HB3  H -38.991  -7.651   0.034 1.00 . A A . 17 GLU HB3  1 1 
       19 25919 1 1 21 GLU HG2  H -37.743  -9.655  -0.110 1.00 . A A . 17 GLU HG2  1 1 
       19 25920 1 1 21 GLU HG3  H -36.599  -8.317  -0.115 1.00 . A A . 17 GLU HG3  1 1 
       19 25921 1 1 21 GLU N    N -39.045  -5.673   1.677 1.00 . A A . 17 GLU N    1 1 
       19 25922 1 1 21 GLU O    O -35.640  -5.943   1.283 1.00 . A A . 17 GLU O    1 1 
       19 25923 1 1 21 GLU OE1  O -37.155 -10.360   2.334 1.00 . A A . 17 GLU OE1  1 1 
       19 25924 1 1 21 GLU OE2  O -35.392  -9.156   1.861 1.00 . A A . 17 GLU OE2  1 1 
       19 25925 1 1 22 ILE C    C -35.501  -3.586  -0.430 1.00 . A A . 18 ILE C    1 1 
       19 25926 1 1 22 ILE CA   C -36.116  -4.761  -1.196 1.00 . A A . 18 ILE CA   1 1 
       19 25927 1 1 22 ILE CB   C -36.758  -4.257  -2.510 1.00 . A A . 18 ILE CB   1 1 
       19 25928 1 1 22 ILE CD1  C -37.952  -5.040  -4.605 1.00 . A A . 18 ILE CD1  1 1 
       19 25929 1 1 22 ILE CG1  C -37.114  -5.433  -3.416 1.00 . A A . 18 ILE CG1  1 1 
       19 25930 1 1 22 ILE CG2  C -35.828  -3.300  -3.236 1.00 . A A . 18 ILE CG2  1 1 
       19 25931 1 1 22 ILE H    H -37.998  -5.620  -0.713 1.00 . A A . 18 ILE H    1 1 
       19 25932 1 1 22 ILE HA   H -35.331  -5.457  -1.448 1.00 . A A . 18 ILE HA   1 1 
       19 25933 1 1 22 ILE HB   H -37.661  -3.722  -2.263 1.00 . A A . 18 ILE HB   1 1 
       19 25934 1 1 22 ILE HD11 H -38.867  -4.582  -4.262 1.00 . A A . 18 ILE HD11 1 1 
       19 25935 1 1 22 ILE HD12 H -38.184  -5.919  -5.187 1.00 . A A . 18 ILE HD12 1 1 
       19 25936 1 1 22 ILE HD13 H -37.405  -4.339  -5.214 1.00 . A A . 18 ILE HD13 1 1 
       19 25937 1 1 22 ILE HG12 H -36.204  -5.872  -3.793 1.00 . A A . 18 ILE HG12 1 1 
       19 25938 1 1 22 ILE HG13 H -37.658  -6.171  -2.851 1.00 . A A . 18 ILE HG13 1 1 
       19 25939 1 1 22 ILE HG21 H -35.603  -2.462  -2.593 1.00 . A A . 18 ILE HG21 1 1 
       19 25940 1 1 22 ILE HG22 H -36.309  -2.947  -4.135 1.00 . A A . 18 ILE HG22 1 1 
       19 25941 1 1 22 ILE HG23 H -34.915  -3.816  -3.491 1.00 . A A . 18 ILE HG23 1 1 
       19 25942 1 1 22 ILE N    N -37.091  -5.471  -0.375 1.00 . A A . 18 ILE N    1 1 
       19 25943 1 1 22 ILE O    O -34.286  -3.374  -0.465 1.00 . A A . 18 ILE O    1 1 
       19 25944 1 1 23 LYS C    C -34.923  -2.177   2.173 1.00 . A A . 19 LYS C    1 1 
       19 25945 1 1 23 LYS CA   C -35.874  -1.705   1.071 1.00 . A A . 19 LYS CA   1 1 
       19 25946 1 1 23 LYS CB   C -37.055  -0.938   1.678 1.00 . A A . 19 LYS CB   1 1 
       19 25947 1 1 23 LYS CD   C -37.852   1.130   2.892 1.00 . A A . 19 LYS CD   1 1 
       19 25948 1 1 23 LYS CE   C -38.684   0.390   3.930 1.00 . A A . 19 LYS CE   1 1 
       19 25949 1 1 23 LYS CG   C -36.642   0.317   2.445 1.00 . A A . 19 LYS CG   1 1 
       19 25950 1 1 23 LYS H    H -37.305  -3.034   0.237 1.00 . A A . 19 LYS H    1 1 
       19 25951 1 1 23 LYS HA   H -35.330  -1.042   0.412 1.00 . A A . 19 LYS HA   1 1 
       19 25952 1 1 23 LYS HB2  H -37.727  -0.643   0.884 1.00 . A A . 19 LYS HB2  1 1 
       19 25953 1 1 23 LYS HB3  H -37.582  -1.592   2.358 1.00 . A A . 19 LYS HB3  1 1 
       19 25954 1 1 23 LYS HD2  H -37.510   2.060   3.321 1.00 . A A . 19 LYS HD2  1 1 
       19 25955 1 1 23 LYS HD3  H -38.471   1.337   2.032 1.00 . A A . 19 LYS HD3  1 1 
       19 25956 1 1 23 LYS HE2  H -39.588   0.949   4.112 1.00 . A A . 19 LYS HE2  1 1 
       19 25957 1 1 23 LYS HE3  H -38.937  -0.585   3.543 1.00 . A A . 19 LYS HE3  1 1 
       19 25958 1 1 23 LYS HG2  H -36.077   0.024   3.319 1.00 . A A . 19 LYS HG2  1 1 
       19 25959 1 1 23 LYS HG3  H -36.022   0.932   1.806 1.00 . A A . 19 LYS HG3  1 1 
       19 25960 1 1 23 LYS HZ1  H -37.098  -0.342   5.069 1.00 . A A . 19 LYS HZ1  1 1 
       19 25961 1 1 23 LYS HZ2  H -38.557  -0.255   5.910 1.00 . A A . 19 LYS HZ2  1 1 
       19 25962 1 1 23 LYS HZ3  H -37.680   1.155   5.593 1.00 . A A . 19 LYS HZ3  1 1 
       19 25963 1 1 23 LYS N    N -36.342  -2.830   0.268 1.00 . A A . 19 LYS N    1 1 
       19 25964 1 1 23 LYS NZ   N -37.954   0.227   5.213 1.00 . A A . 19 LYS NZ   1 1 
       19 25965 1 1 23 LYS O    O -33.911  -1.533   2.446 1.00 . A A . 19 LYS O    1 1 
       19 25966 1 1 24 ARG C    C -33.073  -4.293   3.302 1.00 . A A . 20 ARG C    1 1 
       19 25967 1 1 24 ARG CA   C -34.421  -3.860   3.861 1.00 . A A . 20 ARG CA   1 1 
       19 25968 1 1 24 ARG CB   C -35.110  -5.049   4.536 1.00 . A A . 20 ARG CB   1 1 
       19 25969 1 1 24 ARG CD   C -34.215  -4.620   6.881 1.00 . A A . 20 ARG CD   1 1 
       19 25970 1 1 24 ARG CG   C -34.332  -5.621   5.724 1.00 . A A . 20 ARG CG   1 1 
       19 25971 1 1 24 ARG CZ   C -36.016  -3.081   7.615 1.00 . A A . 20 ARG CZ   1 1 
       19 25972 1 1 24 ARG H    H -36.080  -3.770   2.548 1.00 . A A . 20 ARG H    1 1 
       19 25973 1 1 24 ARG HA   H -34.260  -3.084   4.593 1.00 . A A . 20 ARG HA   1 1 
       19 25974 1 1 24 ARG HB2  H -36.084  -4.738   4.879 1.00 . A A . 20 ARG HB2  1 1 
       19 25975 1 1 24 ARG HB3  H -35.233  -5.835   3.805 1.00 . A A . 20 ARG HB3  1 1 
       19 25976 1 1 24 ARG HD2  H -33.553  -5.030   7.634 1.00 . A A . 20 ARG HD2  1 1 
       19 25977 1 1 24 ARG HD3  H -33.789  -3.705   6.498 1.00 . A A . 20 ARG HD3  1 1 
       19 25978 1 1 24 ARG HE   H -36.038  -5.066   7.867 1.00 . A A . 20 ARG HE   1 1 
       19 25979 1 1 24 ARG HG2  H -34.834  -6.511   6.073 1.00 . A A . 20 ARG HG2  1 1 
       19 25980 1 1 24 ARG HG3  H -33.336  -5.882   5.388 1.00 . A A . 20 ARG HG3  1 1 
       19 25981 1 1 24 ARG HH11 H -34.395  -2.145   6.837 1.00 . A A . 20 ARG HH11 1 1 
       19 25982 1 1 24 ARG HH12 H -35.699  -1.101   7.297 1.00 . A A . 20 ARG HH12 1 1 
       19 25983 1 1 24 ARG HH21 H -37.737  -3.698   8.484 1.00 . A A . 20 ARG HH21 1 1 
       19 25984 1 1 24 ARG HH22 H -37.604  -1.987   8.233 1.00 . A A . 20 ARG HH22 1 1 
       19 25985 1 1 24 ARG N    N -35.255  -3.301   2.802 1.00 . A A . 20 ARG N    1 1 
       19 25986 1 1 24 ARG NE   N -35.512  -4.310   7.506 1.00 . A A . 20 ARG NE   1 1 
       19 25987 1 1 24 ARG NH1  N -35.313  -2.024   7.216 1.00 . A A . 20 ARG NH1  1 1 
       19 25988 1 1 24 ARG NH2  N -37.213  -2.907   8.156 1.00 . A A . 20 ARG NH2  1 1 
       19 25989 1 1 24 ARG O    O -32.045  -4.120   3.948 1.00 . A A . 20 ARG O    1 1 
       19 25990 1 1 25 GLN C    C -30.965  -4.055   1.183 1.00 . A A . 21 GLN C    1 1 
       19 25991 1 1 25 GLN CA   C -31.855  -5.263   1.432 1.00 . A A . 21 GLN CA   1 1 
       19 25992 1 1 25 GLN CB   C -32.157  -5.983   0.119 1.00 . A A . 21 GLN CB   1 1 
       19 25993 1 1 25 GLN CD   C -32.036  -8.270   1.188 1.00 . A A . 21 GLN CD   1 1 
       19 25994 1 1 25 GLN CG   C -32.841  -7.329   0.312 1.00 . A A . 21 GLN CG   1 1 
       19 25995 1 1 25 GLN H    H -33.947  -5.018   1.656 1.00 . A A . 21 GLN H    1 1 
       19 25996 1 1 25 GLN HA   H -31.333  -5.943   2.090 1.00 . A A . 21 GLN HA   1 1 
       19 25997 1 1 25 GLN HB2  H -32.800  -5.355  -0.482 1.00 . A A . 21 GLN HB2  1 1 
       19 25998 1 1 25 GLN HB3  H -31.229  -6.145  -0.410 1.00 . A A . 21 GLN HB3  1 1 
       19 25999 1 1 25 GLN HE21 H -33.712  -9.086   1.885 1.00 . A A . 21 GLN HE21 1 1 
       19 26000 1 1 25 GLN HE22 H -32.229  -9.726   2.518 1.00 . A A . 21 GLN HE22 1 1 
       19 26001 1 1 25 GLN HG2  H -33.805  -7.172   0.770 1.00 . A A . 21 GLN HG2  1 1 
       19 26002 1 1 25 GLN HG3  H -32.979  -7.791  -0.654 1.00 . A A . 21 GLN HG3  1 1 
       19 26003 1 1 25 GLN N    N -33.085  -4.859   2.100 1.00 . A A . 21 GLN N    1 1 
       19 26004 1 1 25 GLN NE2  N -32.723  -9.114   1.936 1.00 . A A . 21 GLN NE2  1 1 
       19 26005 1 1 25 GLN O    O -29.743  -4.138   1.288 1.00 . A A . 21 GLN O    1 1 
       19 26006 1 1 25 GLN OE1  O -30.804  -8.235   1.196 1.00 . A A . 21 GLN OE1  1 1 
       19 26007 1 1 26 ARG C    C -30.256  -1.264   2.035 1.00 . A A . 22 ARG C    1 1 
       19 26008 1 1 26 ARG CA   C -30.887  -1.670   0.707 1.00 . A A . 22 ARG CA   1 1 
       19 26009 1 1 26 ARG CB   C -31.858  -0.591   0.227 1.00 . A A . 22 ARG CB   1 1 
       19 26010 1 1 26 ARG CD   C -32.266   1.790  -0.424 1.00 . A A . 22 ARG CD   1 1 
       19 26011 1 1 26 ARG CG   C -31.223   0.772   0.003 1.00 . A A . 22 ARG CG   1 1 
       19 26012 1 1 26 ARG CZ   C -34.316   1.658  -1.802 1.00 . A A . 22 ARG CZ   1 1 
       19 26013 1 1 26 ARG H    H -32.561  -2.954   0.715 1.00 . A A . 22 ARG H    1 1 
       19 26014 1 1 26 ARG HA   H -30.113  -1.807  -0.028 1.00 . A A . 22 ARG HA   1 1 
       19 26015 1 1 26 ARG HB2  H -32.297  -0.912  -0.706 1.00 . A A . 22 ARG HB2  1 1 
       19 26016 1 1 26 ARG HB3  H -32.645  -0.480   0.960 1.00 . A A . 22 ARG HB3  1 1 
       19 26017 1 1 26 ARG HD2  H -32.925   1.987   0.410 1.00 . A A . 22 ARG HD2  1 1 
       19 26018 1 1 26 ARG HD3  H -31.766   2.704  -0.714 1.00 . A A . 22 ARG HD3  1 1 
       19 26019 1 1 26 ARG HE   H -32.626   0.647  -2.151 1.00 . A A . 22 ARG HE   1 1 
       19 26020 1 1 26 ARG HG2  H -30.765   1.102   0.924 1.00 . A A . 22 ARG HG2  1 1 
       19 26021 1 1 26 ARG HG3  H -30.472   0.689  -0.769 1.00 . A A . 22 ARG HG3  1 1 
       19 26022 1 1 26 ARG HH11 H -34.427   3.010  -0.292 1.00 . A A . 22 ARG HH11 1 1 
       19 26023 1 1 26 ARG HH12 H -35.866   2.841  -1.248 1.00 . A A . 22 ARG HH12 1 1 
       19 26024 1 1 26 ARG HH21 H -34.518   0.419  -3.392 1.00 . A A . 22 ARG HH21 1 1 
       19 26025 1 1 26 ARG HH22 H -35.916   1.372  -3.008 1.00 . A A . 22 ARG HH22 1 1 
       19 26026 1 1 26 ARG N    N -31.593  -2.933   0.860 1.00 . A A . 22 ARG N    1 1 
       19 26027 1 1 26 ARG NE   N -33.056   1.301  -1.553 1.00 . A A . 22 ARG NE   1 1 
       19 26028 1 1 26 ARG NH1  N -34.917   2.575  -1.053 1.00 . A A . 22 ARG NH1  1 1 
       19 26029 1 1 26 ARG NH2  N -34.970   1.105  -2.812 1.00 . A A . 22 ARG NH2  1 1 
       19 26030 1 1 26 ARG O    O -29.086  -0.898   2.096 1.00 . A A . 22 ARG O    1 1 
       19 26031 1 1 27 GLU C    C -29.469  -2.017   4.856 1.00 . A A . 23 GLU C    1 1 
       19 26032 1 1 27 GLU CA   C -30.588  -1.056   4.448 1.00 . A A . 23 GLU CA   1 1 
       19 26033 1 1 27 GLU CB   C -31.751  -1.153   5.436 1.00 . A A . 23 GLU CB   1 1 
       19 26034 1 1 27 GLU CD   C -32.356   1.282   5.766 1.00 . A A . 23 GLU CD   1 1 
       19 26035 1 1 27 GLU CG   C -32.804  -0.068   5.251 1.00 . A A . 23 GLU CG   1 1 
       19 26036 1 1 27 GLU H    H -32.004  -1.536   2.941 1.00 . A A . 23 GLU H    1 1 
       19 26037 1 1 27 GLU HA   H -30.203  -0.050   4.459 1.00 . A A . 23 GLU HA   1 1 
       19 26038 1 1 27 GLU HB2  H -32.230  -2.113   5.317 1.00 . A A . 23 GLU HB2  1 1 
       19 26039 1 1 27 GLU HB3  H -31.360  -1.080   6.442 1.00 . A A . 23 GLU HB3  1 1 
       19 26040 1 1 27 GLU HG2  H -33.025   0.027   4.201 1.00 . A A . 23 GLU HG2  1 1 
       19 26041 1 1 27 GLU HG3  H -33.700  -0.359   5.780 1.00 . A A . 23 GLU HG3  1 1 
       19 26042 1 1 27 GLU N    N -31.057  -1.334   3.092 1.00 . A A . 23 GLU N    1 1 
       19 26043 1 1 27 GLU O    O -28.567  -1.657   5.613 1.00 . A A . 23 GLU O    1 1 
       19 26044 1 1 27 GLU OE1  O -32.977   1.787   6.725 1.00 . A A . 23 GLU OE1  1 1 
       19 26045 1 1 27 GLU OE2  O -31.379   1.845   5.227 1.00 . A A . 23 GLU OE2  1 1 
       19 26046 1 1 28 LEU C    C -27.239  -3.860   3.873 1.00 . A A . 24 LEU C    1 1 
       19 26047 1 1 28 LEU CA   C -28.516  -4.234   4.613 1.00 . A A . 24 LEU CA   1 1 
       19 26048 1 1 28 LEU CB   C -29.001  -5.618   4.177 1.00 . A A . 24 LEU CB   1 1 
       19 26049 1 1 28 LEU CD1  C -28.108  -6.808   6.193 1.00 . A A . 24 LEU CD1  1 1 
       19 26050 1 1 28 LEU CD2  C -28.714  -8.103   4.147 1.00 . A A . 24 LEU CD2  1 1 
       19 26051 1 1 28 LEU CG   C -28.157  -6.792   4.673 1.00 . A A . 24 LEU CG   1 1 
       19 26052 1 1 28 LEU H    H -30.273  -3.455   3.742 1.00 . A A . 24 LEU H    1 1 
       19 26053 1 1 28 LEU HA   H -28.322  -4.239   5.674 1.00 . A A . 24 LEU HA   1 1 
       19 26054 1 1 28 LEU HB2  H -30.013  -5.749   4.530 1.00 . A A . 24 LEU HB2  1 1 
       19 26055 1 1 28 LEU HB3  H -29.012  -5.646   3.099 1.00 . A A . 24 LEU HB3  1 1 
       19 26056 1 1 28 LEU HD11 H -27.546  -7.667   6.527 1.00 . A A . 24 LEU HD11 1 1 
       19 26057 1 1 28 LEU HD12 H -29.112  -6.859   6.585 1.00 . A A . 24 LEU HD12 1 1 
       19 26058 1 1 28 LEU HD13 H -27.629  -5.907   6.546 1.00 . A A . 24 LEU HD13 1 1 
       19 26059 1 1 28 LEU HD21 H -28.085  -8.917   4.473 1.00 . A A . 24 LEU HD21 1 1 
       19 26060 1 1 28 LEU HD22 H -28.739  -8.077   3.068 1.00 . A A . 24 LEU HD22 1 1 
       19 26061 1 1 28 LEU HD23 H -29.715  -8.247   4.525 1.00 . A A . 24 LEU HD23 1 1 
       19 26062 1 1 28 LEU HG   H -27.147  -6.684   4.305 1.00 . A A . 24 LEU HG   1 1 
       19 26063 1 1 28 LEU N    N -29.534  -3.237   4.346 1.00 . A A . 24 LEU N    1 1 
       19 26064 1 1 28 LEU O    O -26.151  -3.835   4.446 1.00 . A A . 24 LEU O    1 1 
       19 26065 1 1 29 ARG C    C -25.708  -1.795   2.282 1.00 . A A . 25 ARG C    1 1 
       19 26066 1 1 29 ARG CA   C -26.297  -3.103   1.754 1.00 . A A . 25 ARG CA   1 1 
       19 26067 1 1 29 ARG CB   C -26.779  -2.922   0.317 1.00 . A A . 25 ARG CB   1 1 
       19 26068 1 1 29 ARG CD   C -24.669  -3.763  -0.768 1.00 . A A . 25 ARG CD   1 1 
       19 26069 1 1 29 ARG CG   C -25.667  -2.618  -0.675 1.00 . A A . 25 ARG CG   1 1 
       19 26070 1 1 29 ARG CZ   C -24.655  -6.173  -1.294 1.00 . A A . 25 ARG CZ   1 1 
       19 26071 1 1 29 ARG H    H -28.282  -3.703   2.188 1.00 . A A . 25 ARG H    1 1 
       19 26072 1 1 29 ARG HA   H -25.535  -3.864   1.774 1.00 . A A . 25 ARG HA   1 1 
       19 26073 1 1 29 ARG HB2  H -27.275  -3.826   0.003 1.00 . A A . 25 ARG HB2  1 1 
       19 26074 1 1 29 ARG HB3  H -27.488  -2.107   0.291 1.00 . A A . 25 ARG HB3  1 1 
       19 26075 1 1 29 ARG HD2  H -23.907  -3.500  -1.485 1.00 . A A . 25 ARG HD2  1 1 
       19 26076 1 1 29 ARG HD3  H -24.214  -3.908   0.200 1.00 . A A . 25 ARG HD3  1 1 
       19 26077 1 1 29 ARG HE   H -26.260  -4.982  -1.408 1.00 . A A . 25 ARG HE   1 1 
       19 26078 1 1 29 ARG HG2  H -26.102  -2.454  -1.649 1.00 . A A . 25 ARG HG2  1 1 
       19 26079 1 1 29 ARG HG3  H -25.148  -1.726  -0.355 1.00 . A A . 25 ARG HG3  1 1 
       19 26080 1 1 29 ARG HH11 H -22.862  -5.430  -0.710 1.00 . A A . 25 ARG HH11 1 1 
       19 26081 1 1 29 ARG HH12 H -22.875  -7.120  -1.097 1.00 . A A . 25 ARG HH12 1 1 
       19 26082 1 1 29 ARG HH21 H -26.286  -7.207  -1.906 1.00 . A A . 25 ARG HH21 1 1 
       19 26083 1 1 29 ARG HH22 H -24.828  -8.135  -1.768 1.00 . A A . 25 ARG HH22 1 1 
       19 26084 1 1 29 ARG N    N -27.397  -3.556   2.591 1.00 . A A . 25 ARG N    1 1 
       19 26085 1 1 29 ARG NE   N -25.301  -5.012  -1.189 1.00 . A A . 25 ARG NE   1 1 
       19 26086 1 1 29 ARG NH1  N -23.361  -6.247  -1.009 1.00 . A A . 25 ARG NH1  1 1 
       19 26087 1 1 29 ARG NH2  N -25.307  -7.257  -1.686 1.00 . A A . 25 ARG NH2  1 1 
       19 26088 1 1 29 ARG O    O -24.538  -1.498   2.052 1.00 . A A . 25 ARG O    1 1 
       19 26089 1 1 30 ALA C    C -25.079  -0.117   4.742 1.00 . A A . 26 ALA C    1 1 
       19 26090 1 1 30 ALA CA   C -26.054   0.207   3.619 1.00 . A A . 26 ALA CA   1 1 
       19 26091 1 1 30 ALA CB   C -27.231   1.013   4.142 1.00 . A A . 26 ALA CB   1 1 
       19 26092 1 1 30 ALA H    H -27.466  -1.269   3.073 1.00 . A A . 26 ALA H    1 1 
       19 26093 1 1 30 ALA HA   H -25.542   0.794   2.871 1.00 . A A . 26 ALA HA   1 1 
       19 26094 1 1 30 ALA HB1  H -27.767   0.430   4.876 1.00 . A A . 26 ALA HB1  1 1 
       19 26095 1 1 30 ALA HB2  H -27.892   1.257   3.325 1.00 . A A . 26 ALA HB2  1 1 
       19 26096 1 1 30 ALA HB3  H -26.872   1.923   4.599 1.00 . A A . 26 ALA HB3  1 1 
       19 26097 1 1 30 ALA N    N -26.521  -1.019   2.986 1.00 . A A . 26 ALA N    1 1 
       19 26098 1 1 30 ALA O    O -24.133   0.626   4.994 1.00 . A A . 26 ALA O    1 1 
       19 26099 1 1 31 GLN C    C -23.172  -2.349   5.794 1.00 . A A . 27 GLN C    1 1 
       19 26100 1 1 31 GLN CA   C -24.407  -1.721   6.438 1.00 . A A . 27 GLN CA   1 1 
       19 26101 1 1 31 GLN CB   C -25.113  -2.750   7.337 1.00 . A A . 27 GLN CB   1 1 
       19 26102 1 1 31 GLN CD   C -24.065  -2.495   9.653 1.00 . A A . 27 GLN CD   1 1 
       19 26103 1 1 31 GLN CG   C -24.215  -3.362   8.411 1.00 . A A . 27 GLN CG   1 1 
       19 26104 1 1 31 GLN H    H -26.126  -1.752   5.207 1.00 . A A . 27 GLN H    1 1 
       19 26105 1 1 31 GLN HA   H -24.099  -0.878   7.034 1.00 . A A . 27 GLN HA   1 1 
       19 26106 1 1 31 GLN HB2  H -25.941  -2.264   7.832 1.00 . A A . 27 GLN HB2  1 1 
       19 26107 1 1 31 GLN HB3  H -25.495  -3.548   6.718 1.00 . A A . 27 GLN HB3  1 1 
       19 26108 1 1 31 GLN HE21 H -24.474  -0.845   8.624 1.00 . A A . 27 GLN HE21 1 1 
       19 26109 1 1 31 GLN HE22 H -24.154  -0.621  10.306 1.00 . A A . 27 GLN HE22 1 1 
       19 26110 1 1 31 GLN HG2  H -24.633  -4.311   8.709 1.00 . A A . 27 GLN HG2  1 1 
       19 26111 1 1 31 GLN HG3  H -23.234  -3.527   7.987 1.00 . A A . 27 GLN HG3  1 1 
       19 26112 1 1 31 GLN N    N -25.315  -1.237   5.410 1.00 . A A . 27 GLN N    1 1 
       19 26113 1 1 31 GLN NE2  N -24.249  -1.191   9.513 1.00 . A A . 27 GLN NE2  1 1 
       19 26114 1 1 31 GLN O    O -22.066  -2.275   6.333 1.00 . A A . 27 GLN O    1 1 
       19 26115 1 1 31 GLN OE1  O -23.814  -3.005  10.747 1.00 . A A . 27 GLN OE1  1 1 
       19 26116 1 1 32 GLN C    C -21.372  -2.701   3.219 1.00 . A A . 28 GLN C    1 1 
       19 26117 1 1 32 GLN CA   C -22.310  -3.668   3.940 1.00 . A A . 28 GLN CA   1 1 
       19 26118 1 1 32 GLN CB   C -22.909  -4.673   2.946 1.00 . A A . 28 GLN CB   1 1 
       19 26119 1 1 32 GLN CD   C -24.246  -6.786   2.595 1.00 . A A . 28 GLN CD   1 1 
       19 26120 1 1 32 GLN CG   C -23.624  -5.843   3.606 1.00 . A A . 28 GLN CG   1 1 
       19 26121 1 1 32 GLN H    H -24.250  -2.878   4.204 1.00 . A A . 28 GLN H    1 1 
       19 26122 1 1 32 GLN HA   H -21.745  -4.207   4.682 1.00 . A A . 28 GLN HA   1 1 
       19 26123 1 1 32 GLN HB2  H -23.625  -4.156   2.321 1.00 . A A . 28 GLN HB2  1 1 
       19 26124 1 1 32 GLN HB3  H -22.119  -5.064   2.322 1.00 . A A . 28 GLN HB3  1 1 
       19 26125 1 1 32 GLN HE21 H -22.572  -7.856   2.514 1.00 . A A . 28 GLN HE21 1 1 
       19 26126 1 1 32 GLN HE22 H -23.873  -8.411   1.512 1.00 . A A . 28 GLN HE22 1 1 
       19 26127 1 1 32 GLN HG2  H -22.913  -6.397   4.204 1.00 . A A . 28 GLN HG2  1 1 
       19 26128 1 1 32 GLN HG3  H -24.406  -5.461   4.245 1.00 . A A . 28 GLN HG3  1 1 
       19 26129 1 1 32 GLN N    N -23.372  -2.953   4.631 1.00 . A A . 28 GLN N    1 1 
       19 26130 1 1 32 GLN NE2  N -23.488  -7.783   2.162 1.00 . A A . 28 GLN NE2  1 1 
       19 26131 1 1 32 GLN O    O -20.176  -2.640   3.510 1.00 . A A . 28 GLN O    1 1 
       19 26132 1 1 32 GLN OE1  O -25.400  -6.616   2.199 1.00 . A A . 28 GLN OE1  1 1 
       19 26133 1 1 33 ALA C    C -20.784   0.233   2.267 1.00 . A A . 29 ALA C    1 1 
       19 26134 1 1 33 ALA CA   C -21.151  -1.018   1.479 1.00 . A A . 29 ALA CA   1 1 
       19 26135 1 1 33 ALA CB   C -21.932  -0.647   0.232 1.00 . A A . 29 ALA CB   1 1 
       19 26136 1 1 33 ALA H    H -22.895  -2.000   2.135 1.00 . A A . 29 ALA H    1 1 
       19 26137 1 1 33 ALA HA   H -20.246  -1.520   1.172 1.00 . A A . 29 ALA HA   1 1 
       19 26138 1 1 33 ALA HB1  H -22.178  -1.542  -0.318 1.00 . A A . 29 ALA HB1  1 1 
       19 26139 1 1 33 ALA HB2  H -21.336   0.004  -0.386 1.00 . A A . 29 ALA HB2  1 1 
       19 26140 1 1 33 ALA HB3  H -22.842  -0.140   0.520 1.00 . A A . 29 ALA HB3  1 1 
       19 26141 1 1 33 ALA N    N -21.926  -1.942   2.285 1.00 . A A . 29 ALA N    1 1 
       19 26142 1 1 33 ALA O    O -19.671   0.743   2.150 1.00 . A A . 29 ALA O    1 1 
       19 26143 1 1 34 ALA C    C -21.707   3.205   3.086 1.00 . A A . 30 ALA C    1 1 
       19 26144 1 1 34 ALA CA   C -21.606   1.916   3.894 1.00 . A A . 30 ALA CA   1 1 
       19 26145 1 1 34 ALA CB   C -20.315   1.876   4.704 1.00 . A A . 30 ALA CB   1 1 
       19 26146 1 1 34 ALA H    H -22.623   0.268   3.038 1.00 . A A . 30 ALA H    1 1 
       19 26147 1 1 34 ALA HA   H -22.425   1.904   4.597 1.00 . A A . 30 ALA HA   1 1 
       19 26148 1 1 34 ALA HB1  H -20.287   2.720   5.377 1.00 . A A . 30 ALA HB1  1 1 
       19 26149 1 1 34 ALA HB2  H -19.468   1.919   4.037 1.00 . A A . 30 ALA HB2  1 1 
       19 26150 1 1 34 ALA HB3  H -20.278   0.960   5.274 1.00 . A A . 30 ALA HB3  1 1 
       19 26151 1 1 34 ALA N    N -21.756   0.723   3.044 1.00 . A A . 30 ALA N    1 1 
       19 26152 1 1 34 ALA O    O -22.034   4.262   3.625 1.00 . A A . 30 ALA O    1 1 
       19 26153 1 1 35 GLY C    C -22.761   4.091  -0.025 1.00 . A A . 31 GLY C    1 1 
       19 26154 1 1 35 GLY CA   C -21.581   4.250   0.910 1.00 . A A . 31 GLY CA   1 1 
       19 26155 1 1 35 GLY H    H -21.131   2.251   1.435 1.00 . A A . 31 GLY H    1 1 
       19 26156 1 1 35 GLY HA2  H -21.722   5.138   1.508 1.00 . A A . 31 GLY HA2  1 1 
       19 26157 1 1 35 GLY HA3  H -20.680   4.356   0.326 1.00 . A A . 31 GLY HA3  1 1 
       19 26158 1 1 35 GLY N    N -21.440   3.108   1.792 1.00 . A A . 31 GLY N    1 1 
       19 26159 1 1 35 GLY O    O -22.767   4.637  -1.128 1.00 . A A . 31 GLY O    1 1 
       19 26160 1 1 36 ARG C    C -24.629   2.556  -1.749 1.00 . A A . 32 ARG C    1 1 
       19 26161 1 1 36 ARG CA   C -24.965   3.017  -0.329 1.00 . A A . 32 ARG CA   1 1 
       19 26162 1 1 36 ARG CB   C -25.913   4.220  -0.359 1.00 . A A . 32 ARG CB   1 1 
       19 26163 1 1 36 ARG CD   C -28.305   5.029  -0.278 1.00 . A A . 32 ARG CD   1 1 
       19 26164 1 1 36 ARG CG   C -27.382   3.821  -0.356 1.00 . A A . 32 ARG CG   1 1 
       19 26165 1 1 36 ARG CZ   C -28.975   6.957  -1.662 1.00 . A A . 32 ARG CZ   1 1 
       19 26166 1 1 36 ARG H    H -23.698   3.017   1.365 1.00 . A A . 32 ARG H    1 1 
       19 26167 1 1 36 ARG HA   H -25.460   2.200   0.178 1.00 . A A . 32 ARG HA   1 1 
       19 26168 1 1 36 ARG HB2  H -25.723   4.839   0.506 1.00 . A A . 32 ARG HB2  1 1 
       19 26169 1 1 36 ARG HB3  H -25.720   4.795  -1.253 1.00 . A A . 32 ARG HB3  1 1 
       19 26170 1 1 36 ARG HD2  H -29.313   4.683  -0.101 1.00 . A A . 32 ARG HD2  1 1 
       19 26171 1 1 36 ARG HD3  H -27.992   5.652   0.547 1.00 . A A . 32 ARG HD3  1 1 
       19 26172 1 1 36 ARG HE   H -27.755   5.484  -2.257 1.00 . A A . 32 ARG HE   1 1 
       19 26173 1 1 36 ARG HG2  H -27.598   3.277  -1.263 1.00 . A A . 32 ARG HG2  1 1 
       19 26174 1 1 36 ARG HG3  H -27.565   3.185   0.498 1.00 . A A . 32 ARG HG3  1 1 
       19 26175 1 1 36 ARG HH11 H -29.710   6.985   0.229 1.00 . A A . 32 ARG HH11 1 1 
       19 26176 1 1 36 ARG HH12 H -30.210   8.306  -0.780 1.00 . A A . 32 ARG HH12 1 1 
       19 26177 1 1 36 ARG HH21 H -28.394   7.234  -3.585 1.00 . A A . 32 ARG HH21 1 1 
       19 26178 1 1 36 ARG HH22 H -29.456   8.452  -2.948 1.00 . A A . 32 ARG HH22 1 1 
       19 26179 1 1 36 ARG N    N -23.759   3.340   0.441 1.00 . A A . 32 ARG N    1 1 
       19 26180 1 1 36 ARG NE   N -28.291   5.823  -1.504 1.00 . A A . 32 ARG NE   1 1 
       19 26181 1 1 36 ARG NH1  N -29.686   7.455  -0.656 1.00 . A A . 32 ARG NH1  1 1 
       19 26182 1 1 36 ARG NH2  N -28.937   7.600  -2.823 1.00 . A A . 32 ARG NH2  1 1 
       19 26183 1 1 36 ARG O    O -25.293   2.944  -2.715 1.00 . A A . 32 ARG O    1 1 
       19 26184 1 1 37 SER C    C -22.628   2.297  -4.039 1.00 . A A . 33 SER C    1 1 
       19 26185 1 1 37 SER CA   C -23.138   1.181  -3.131 1.00 . A A . 33 SER CA   1 1 
       19 26186 1 1 37 SER CB   C -24.247   0.380  -3.823 1.00 . A A . 33 SER CB   1 1 
       19 26187 1 1 37 SER H    H -23.133   1.448  -1.034 1.00 . A A . 33 SER H    1 1 
       19 26188 1 1 37 SER HA   H -22.313   0.517  -2.923 1.00 . A A . 33 SER HA   1 1 
       19 26189 1 1 37 SER HB2  H -25.116   1.009  -3.951 1.00 . A A . 33 SER HB2  1 1 
       19 26190 1 1 37 SER HB3  H -23.899   0.048  -4.789 1.00 . A A . 33 SER HB3  1 1 
       19 26191 1 1 37 SER HG   H -23.852  -1.344  -2.972 1.00 . A A . 33 SER HG   1 1 
       19 26192 1 1 37 SER N    N -23.602   1.713  -1.850 1.00 . A A . 33 SER N    1 1 
       19 26193 1 1 37 SER O    O -23.157   2.520  -5.132 1.00 . A A . 33 SER O    1 1 
       19 26194 1 1 37 SER OG   O -24.615  -0.755  -3.053 1.00 . A A . 33 SER OG   1 1 
       19 26195 1 1 38 ILE C    C -21.908   5.203  -4.588 1.00 . A A . 34 ILE C    1 1 
       19 26196 1 1 38 ILE CA   C -20.938   4.054  -4.322 1.00 . A A . 34 ILE CA   1 1 
       19 26197 1 1 38 ILE CB   C -20.349   3.529  -5.652 1.00 . A A . 34 ILE CB   1 1 
       19 26198 1 1 38 ILE CD1  C -18.950   1.647  -6.638 1.00 . A A . 34 ILE CD1  1 1 
       19 26199 1 1 38 ILE CG1  C -19.397   2.360  -5.384 1.00 . A A . 34 ILE CG1  1 1 
       19 26200 1 1 38 ILE CG2  C -19.620   4.641  -6.391 1.00 . A A . 34 ILE CG2  1 1 
       19 26201 1 1 38 ILE H    H -21.259   2.770  -2.668 1.00 . A A . 34 ILE H    1 1 
       19 26202 1 1 38 ILE HA   H -20.122   4.430  -3.721 1.00 . A A . 34 ILE HA   1 1 
       19 26203 1 1 38 ILE HB   H -21.161   3.189  -6.274 1.00 . A A . 34 ILE HB   1 1 
       19 26204 1 1 38 ILE HD11 H -19.817   1.284  -7.169 1.00 . A A . 34 ILE HD11 1 1 
       19 26205 1 1 38 ILE HD12 H -18.314   0.816  -6.373 1.00 . A A . 34 ILE HD12 1 1 
       19 26206 1 1 38 ILE HD13 H -18.404   2.334  -7.266 1.00 . A A . 34 ILE HD13 1 1 
       19 26207 1 1 38 ILE HG12 H -18.514   2.731  -4.884 1.00 . A A . 34 ILE HG12 1 1 
       19 26208 1 1 38 ILE HG13 H -19.889   1.638  -4.748 1.00 . A A . 34 ILE HG13 1 1 
       19 26209 1 1 38 ILE HG21 H -20.309   5.447  -6.594 1.00 . A A . 34 ILE HG21 1 1 
       19 26210 1 1 38 ILE HG22 H -19.230   4.258  -7.321 1.00 . A A . 34 ILE HG22 1 1 
       19 26211 1 1 38 ILE HG23 H -18.808   5.007  -5.782 1.00 . A A . 34 ILE HG23 1 1 
       19 26212 1 1 38 ILE N    N -21.592   2.986  -3.566 1.00 . A A . 34 ILE N    1 1 
       19 26213 1 1 38 ILE O    O -22.475   5.330  -5.675 1.00 . A A . 34 ILE O    1 1 
       19 26214 1 1 39 THR C    C -22.618   8.224  -2.624 1.00 . A A . 35 THR C    1 1 
       19 26215 1 1 39 THR CA   C -23.003   7.169  -3.660 1.00 . A A . 35 THR CA   1 1 
       19 26216 1 1 39 THR CB   C -24.476   6.762  -3.444 1.00 . A A . 35 THR CB   1 1 
       19 26217 1 1 39 THR CG2  C -25.400   7.966  -3.565 1.00 . A A . 35 THR CG2  1 1 
       19 26218 1 1 39 THR H    H -21.671   5.833  -2.713 1.00 . A A . 35 THR H    1 1 
       19 26219 1 1 39 THR HA   H -22.907   7.590  -4.649 1.00 . A A . 35 THR HA   1 1 
       19 26220 1 1 39 THR HB   H -24.577   6.349  -2.452 1.00 . A A . 35 THR HB   1 1 
       19 26221 1 1 39 THR HG1  H -24.087   5.552  -4.954 1.00 . A A . 35 THR HG1  1 1 
       19 26222 1 1 39 THR HG21 H -25.344   8.363  -4.566 1.00 . A A . 35 THR HG21 1 1 
       19 26223 1 1 39 THR HG22 H -25.094   8.725  -2.860 1.00 . A A . 35 THR HG22 1 1 
       19 26224 1 1 39 THR HG23 H -26.414   7.666  -3.352 1.00 . A A . 35 THR HG23 1 1 
       19 26225 1 1 39 THR N    N -22.120   6.017  -3.568 1.00 . A A . 35 THR N    1 1 
       19 26226 1 1 39 THR O    O -22.947   8.092  -1.444 1.00 . A A . 35 THR O    1 1 
       19 26227 1 1 39 THR OG1  O -24.856   5.770  -4.408 1.00 . A A . 35 THR OG1  1 1 
       19 26228 1 1 40 PRO C    C -22.772  11.075  -1.603 1.00 . A A . 36 PRO C    1 1 
       19 26229 1 1 40 PRO CA   C -21.533  10.382  -2.157 1.00 . A A . 36 PRO CA   1 1 
       19 26230 1 1 40 PRO CB   C -20.748  11.333  -3.067 1.00 . A A . 36 PRO CB   1 1 
       19 26231 1 1 40 PRO CD   C -21.342   9.446  -4.398 1.00 . A A . 36 PRO CD   1 1 
       19 26232 1 1 40 PRO CG   C -20.271  10.482  -4.191 1.00 . A A . 36 PRO CG   1 1 
       19 26233 1 1 40 PRO HA   H -20.905  10.055  -1.342 1.00 . A A . 36 PRO HA   1 1 
       19 26234 1 1 40 PRO HB2  H -21.402  12.121  -3.417 1.00 . A A . 36 PRO HB2  1 1 
       19 26235 1 1 40 PRO HB3  H -19.923  11.760  -2.519 1.00 . A A . 36 PRO HB3  1 1 
       19 26236 1 1 40 PRO HD2  H -22.099   9.812  -5.078 1.00 . A A . 36 PRO HD2  1 1 
       19 26237 1 1 40 PRO HD3  H -20.916   8.522  -4.764 1.00 . A A . 36 PRO HD3  1 1 
       19 26238 1 1 40 PRO HG2  H -20.146  11.085  -5.082 1.00 . A A . 36 PRO HG2  1 1 
       19 26239 1 1 40 PRO HG3  H -19.337  10.009  -3.922 1.00 . A A . 36 PRO HG3  1 1 
       19 26240 1 1 40 PRO N    N -21.889   9.269  -3.042 1.00 . A A . 36 PRO N    1 1 
       19 26241 1 1 40 PRO O    O -23.577  11.624  -2.358 1.00 . A A . 36 PRO O    1 1 
       19 26242 1 1 41 SER C    C -24.021  13.116   0.497 1.00 . A A . 37 SER C    1 1 
       19 26243 1 1 41 SER CA   C -24.110  11.597   0.360 1.00 . A A . 37 SER CA   1 1 
       19 26244 1 1 41 SER CB   C -24.313  10.935   1.725 1.00 . A A . 37 SER CB   1 1 
       19 26245 1 1 41 SER H    H -22.216  10.659   0.271 1.00 . A A . 37 SER H    1 1 
       19 26246 1 1 41 SER HA   H -24.956  11.363  -0.267 1.00 . A A . 37 SER HA   1 1 
       19 26247 1 1 41 SER HB2  H -24.980  11.540   2.322 1.00 . A A . 37 SER HB2  1 1 
       19 26248 1 1 41 SER HB3  H -24.743   9.953   1.587 1.00 . A A . 37 SER HB3  1 1 
       19 26249 1 1 41 SER HG   H -22.839  11.653   2.806 1.00 . A A . 37 SER HG   1 1 
       19 26250 1 1 41 SER N    N -22.925  11.050  -0.286 1.00 . A A . 37 SER N    1 1 
       19 26251 1 1 41 SER O    O -24.051  13.662   1.602 1.00 . A A . 37 SER O    1 1 
       19 26252 1 1 41 SER OG   O -23.080  10.803   2.412 1.00 . A A . 37 SER OG   1 1 
       19 26253 1 1 42 GLU C    C -24.855  15.700  -1.781 1.00 . A A . 38 GLU C    1 1 
       19 26254 1 1 42 GLU CA   C -23.904  15.234  -0.686 1.00 . A A . 38 GLU CA   1 1 
       19 26255 1 1 42 GLU CB   C -22.486  15.760  -0.935 1.00 . A A . 38 GLU CB   1 1 
       19 26256 1 1 42 GLU CD   C -20.949  17.767  -0.982 1.00 . A A . 38 GLU CD   1 1 
       19 26257 1 1 42 GLU CG   C -22.373  17.277  -0.848 1.00 . A A . 38 GLU CG   1 1 
       19 26258 1 1 42 GLU H    H -23.849  13.283  -1.480 1.00 . A A . 38 GLU H    1 1 
       19 26259 1 1 42 GLU HA   H -24.259  15.602   0.267 1.00 . A A . 38 GLU HA   1 1 
       19 26260 1 1 42 GLU HB2  H -21.823  15.325  -0.204 1.00 . A A . 38 GLU HB2  1 1 
       19 26261 1 1 42 GLU HB3  H -22.170  15.454  -1.919 1.00 . A A . 38 GLU HB3  1 1 
       19 26262 1 1 42 GLU HG2  H -22.963  17.716  -1.639 1.00 . A A . 38 GLU HG2  1 1 
       19 26263 1 1 42 GLU HG3  H -22.762  17.601   0.107 1.00 . A A . 38 GLU HG3  1 1 
       19 26264 1 1 42 GLU N    N -23.914  13.786  -0.639 1.00 . A A . 38 GLU N    1 1 
       19 26265 1 1 42 GLU O    O -24.439  16.213  -2.819 1.00 . A A . 38 GLU O    1 1 
       19 26266 1 1 42 GLU OE1  O -20.321  18.073   0.054 1.00 . A A . 38 GLU OE1  1 1 
       19 26267 1 1 42 GLU OE2  O -20.448  17.848  -2.123 1.00 . A A . 38 GLU OE2  1 1 
       19 26268 1 1 43 LEU C    C -28.405  16.290  -1.735 1.00 . A A . 39 LEU C    1 1 
       19 26269 1 1 43 LEU CA   C -27.163  15.852  -2.498 1.00 . A A . 39 LEU CA   1 1 
       19 26270 1 1 43 LEU CB   C -27.479  14.667  -3.429 1.00 . A A . 39 LEU CB   1 1 
       19 26271 1 1 43 LEU CD1  C -29.202  15.841  -4.864 1.00 . A A . 39 LEU CD1  1 1 
       19 26272 1 1 43 LEU CD2  C -26.811  15.760  -5.596 1.00 . A A . 39 LEU CD2  1 1 
       19 26273 1 1 43 LEU CG   C -27.921  15.021  -4.862 1.00 . A A . 39 LEU CG   1 1 
       19 26274 1 1 43 LEU H    H -26.399  15.044  -0.708 1.00 . A A . 39 LEU H    1 1 
       19 26275 1 1 43 LEU HA   H -26.795  16.683  -3.081 1.00 . A A . 39 LEU HA   1 1 
       19 26276 1 1 43 LEU HB2  H -26.596  14.049  -3.495 1.00 . A A . 39 LEU HB2  1 1 
       19 26277 1 1 43 LEU HB3  H -28.264  14.086  -2.973 1.00 . A A . 39 LEU HB3  1 1 
       19 26278 1 1 43 LEU HD11 H -29.047  16.753  -4.305 1.00 . A A . 39 LEU HD11 1 1 
       19 26279 1 1 43 LEU HD12 H -29.995  15.270  -4.407 1.00 . A A . 39 LEU HD12 1 1 
       19 26280 1 1 43 LEU HD13 H -29.472  16.083  -5.881 1.00 . A A . 39 LEU HD13 1 1 
       19 26281 1 1 43 LEU HD21 H -26.597  16.688  -5.090 1.00 . A A . 39 LEU HD21 1 1 
       19 26282 1 1 43 LEU HD22 H -27.125  15.967  -6.609 1.00 . A A . 39 LEU HD22 1 1 
       19 26283 1 1 43 LEU HD23 H -25.922  15.146  -5.615 1.00 . A A . 39 LEU HD23 1 1 
       19 26284 1 1 43 LEU HG   H -28.120  14.105  -5.400 1.00 . A A . 39 LEU HG   1 1 
       19 26285 1 1 43 LEU N    N -26.134  15.476  -1.549 1.00 . A A . 39 LEU N    1 1 
       19 26286 1 1 43 LEU O    O -29.421  15.592  -1.710 1.00 . A A . 39 LEU O    1 1 
       19 26287 1 1 44 VAL C    C -30.297  18.849  -1.216 1.00 . A A . 40 VAL C    1 1 
       19 26288 1 1 44 VAL CA   C -29.423  17.975  -0.325 1.00 . A A . 40 VAL CA   1 1 
       19 26289 1 1 44 VAL CB   C -28.945  18.769   0.916 1.00 . A A . 40 VAL CB   1 1 
       19 26290 1 1 44 VAL CG1  C -30.122  19.185   1.782 1.00 . A A . 40 VAL CG1  1 1 
       19 26291 1 1 44 VAL CG2  C -27.959  17.950   1.735 1.00 . A A . 40 VAL CG2  1 1 
       19 26292 1 1 44 VAL H    H -27.486  17.970  -1.180 1.00 . A A . 40 VAL H    1 1 
       19 26293 1 1 44 VAL HA   H -30.012  17.134   0.016 1.00 . A A . 40 VAL HA   1 1 
       19 26294 1 1 44 VAL HB   H -28.445  19.661   0.579 1.00 . A A . 40 VAL HB   1 1 
       19 26295 1 1 44 VAL HG11 H -30.666  18.306   2.095 1.00 . A A . 40 VAL HG11 1 1 
       19 26296 1 1 44 VAL HG12 H -30.775  19.831   1.214 1.00 . A A . 40 VAL HG12 1 1 
       19 26297 1 1 44 VAL HG13 H -29.760  19.713   2.650 1.00 . A A . 40 VAL HG13 1 1 
       19 26298 1 1 44 VAL HG21 H -27.689  18.499   2.625 1.00 . A A . 40 VAL HG21 1 1 
       19 26299 1 1 44 VAL HG22 H -27.073  17.760   1.150 1.00 . A A . 40 VAL HG22 1 1 
       19 26300 1 1 44 VAL HG23 H -28.416  17.013   2.013 1.00 . A A . 40 VAL HG23 1 1 
       19 26301 1 1 44 VAL N    N -28.315  17.447  -1.103 1.00 . A A . 40 VAL N    1 1 
       19 26302 1 1 44 VAL O    O -30.413  20.062  -1.028 1.00 . A A . 40 VAL O    1 1 
       19 26303 1 1 45 SER C    C -32.696  17.843  -3.802 1.00 . A A . 41 SER C    1 1 
       19 26304 1 1 45 SER CA   C -31.774  18.875  -3.153 1.00 . A A . 41 SER CA   1 1 
       19 26305 1 1 45 SER CB   C -30.988  19.633  -4.232 1.00 . A A . 41 SER CB   1 1 
       19 26306 1 1 45 SER H    H -30.673  17.259  -2.346 1.00 . A A . 41 SER H    1 1 
       19 26307 1 1 45 SER HA   H -32.373  19.579  -2.592 1.00 . A A . 41 SER HA   1 1 
       19 26308 1 1 45 SER HB2  H -30.350  18.942  -4.763 1.00 . A A . 41 SER HB2  1 1 
       19 26309 1 1 45 SER HB3  H -31.682  20.085  -4.926 1.00 . A A . 41 SER HB3  1 1 
       19 26310 1 1 45 SER HG   H -30.182  20.567  -2.707 1.00 . A A . 41 SER HG   1 1 
       19 26311 1 1 45 SER N    N -30.868  18.215  -2.224 1.00 . A A . 41 SER N    1 1 
       19 26312 1 1 45 SER O    O -32.472  17.431  -4.943 1.00 . A A . 41 SER O    1 1 
       19 26313 1 1 45 SER OG   O -30.180  20.655  -3.670 1.00 . A A . 41 SER OG   1 1 
       19 26314 1 1 46 PRO C    C -35.694  17.051  -4.579 1.00 . A A . 42 PRO C    1 1 
       19 26315 1 1 46 PRO CA   C -34.717  16.427  -3.581 1.00 . A A . 42 PRO CA   1 1 
       19 26316 1 1 46 PRO CB   C -35.464  15.966  -2.317 1.00 . A A . 42 PRO CB   1 1 
       19 26317 1 1 46 PRO CD   C -34.057  17.806  -1.706 1.00 . A A . 42 PRO CD   1 1 
       19 26318 1 1 46 PRO CG   C -34.732  16.578  -1.165 1.00 . A A . 42 PRO CG   1 1 
       19 26319 1 1 46 PRO HA   H -34.228  15.581  -4.040 1.00 . A A . 42 PRO HA   1 1 
       19 26320 1 1 46 PRO HB2  H -36.488  16.311  -2.357 1.00 . A A . 42 PRO HB2  1 1 
       19 26321 1 1 46 PRO HB3  H -35.447  14.887  -2.263 1.00 . A A . 42 PRO HB3  1 1 
       19 26322 1 1 46 PRO HD2  H -34.731  18.649  -1.693 1.00 . A A . 42 PRO HD2  1 1 
       19 26323 1 1 46 PRO HD3  H -33.157  18.027  -1.149 1.00 . A A . 42 PRO HD3  1 1 
       19 26324 1 1 46 PRO HG2  H -35.431  16.847  -0.387 1.00 . A A . 42 PRO HG2  1 1 
       19 26325 1 1 46 PRO HG3  H -33.998  15.881  -0.786 1.00 . A A . 42 PRO HG3  1 1 
       19 26326 1 1 46 PRO N    N -33.740  17.402  -3.079 1.00 . A A . 42 PRO N    1 1 
       19 26327 1 1 46 PRO O    O -36.885  16.738  -4.584 1.00 . A A . 42 PRO O    1 1 
       19 26328 1 1 47 THR C    C -35.799  17.939  -7.777 1.00 . A A . 43 THR C    1 1 
       19 26329 1 1 47 THR CA   C -35.964  18.619  -6.419 1.00 . A A . 43 THR CA   1 1 
       19 26330 1 1 47 THR CB   C -35.521  20.091  -6.531 1.00 . A A . 43 THR CB   1 1 
       19 26331 1 1 47 THR CG2  C -36.475  20.889  -7.404 1.00 . A A . 43 THR CG2  1 1 
       19 26332 1 1 47 THR H    H -34.212  18.118  -5.366 1.00 . A A . 43 THR H    1 1 
       19 26333 1 1 47 THR HA   H -37.001  18.590  -6.120 1.00 . A A . 43 THR HA   1 1 
       19 26334 1 1 47 THR HB   H -34.538  20.124  -6.980 1.00 . A A . 43 THR HB   1 1 
       19 26335 1 1 47 THR HG1  H -36.060  20.217  -4.630 1.00 . A A . 43 THR HG1  1 1 
       19 26336 1 1 47 THR HG21 H -36.151  21.918  -7.445 1.00 . A A . 43 THR HG21 1 1 
       19 26337 1 1 47 THR HG22 H -37.468  20.842  -6.986 1.00 . A A . 43 THR HG22 1 1 
       19 26338 1 1 47 THR HG23 H -36.483  20.474  -8.400 1.00 . A A . 43 THR HG23 1 1 
       19 26339 1 1 47 THR N    N -35.173  17.931  -5.417 1.00 . A A . 43 THR N    1 1 
       19 26340 1 1 47 THR O    O -34.734  18.030  -8.388 1.00 . A A . 43 THR O    1 1 
       19 26341 1 1 47 THR OG1  O -35.458  20.683  -5.224 1.00 . A A . 43 THR OG1  1 1 
       19 26342 1 1 48 PRO C    C -36.821  17.599 -10.703 1.00 . A A . 44 PRO C    1 1 
       19 26343 1 1 48 PRO CA   C -36.782  16.574  -9.569 1.00 . A A . 44 PRO CA   1 1 
       19 26344 1 1 48 PRO CB   C -38.043  15.694  -9.591 1.00 . A A . 44 PRO CB   1 1 
       19 26345 1 1 48 PRO CD   C -38.096  16.954  -7.566 1.00 . A A . 44 PRO CD   1 1 
       19 26346 1 1 48 PRO CG   C -38.528  15.657  -8.182 1.00 . A A . 44 PRO CG   1 1 
       19 26347 1 1 48 PRO HA   H -35.903  15.955  -9.674 1.00 . A A . 44 PRO HA   1 1 
       19 26348 1 1 48 PRO HB2  H -38.777  16.134 -10.249 1.00 . A A . 44 PRO HB2  1 1 
       19 26349 1 1 48 PRO HB3  H -37.787  14.705  -9.944 1.00 . A A . 44 PRO HB3  1 1 
       19 26350 1 1 48 PRO HD2  H -38.820  17.727  -7.772 1.00 . A A . 44 PRO HD2  1 1 
       19 26351 1 1 48 PRO HD3  H -37.945  16.840  -6.502 1.00 . A A . 44 PRO HD3  1 1 
       19 26352 1 1 48 PRO HG2  H -39.604  15.573  -8.167 1.00 . A A . 44 PRO HG2  1 1 
       19 26353 1 1 48 PRO HG3  H -38.079  14.825  -7.660 1.00 . A A . 44 PRO HG3  1 1 
       19 26354 1 1 48 PRO N    N -36.825  17.219  -8.255 1.00 . A A . 44 PRO N    1 1 
       19 26355 1 1 48 PRO O    O -37.894  18.029 -11.133 1.00 . A A . 44 PRO O    1 1 
       19 26356 1 1 49 SER C    C -35.872  18.330 -13.581 1.00 . A A . 45 SER C    1 1 
       19 26357 1 1 49 SER CA   C -35.534  18.974 -12.240 1.00 . A A . 45 SER CA   1 1 
       19 26358 1 1 49 SER CB   C -34.119  19.560 -12.277 1.00 . A A . 45 SER CB   1 1 
       19 26359 1 1 49 SER H    H -34.826  17.636 -10.765 1.00 . A A . 45 SER H    1 1 
       19 26360 1 1 49 SER HA   H -36.239  19.766 -12.045 1.00 . A A . 45 SER HA   1 1 
       19 26361 1 1 49 SER HB2  H -33.425  18.807 -12.621 1.00 . A A . 45 SER HB2  1 1 
       19 26362 1 1 49 SER HB3  H -34.097  20.402 -12.953 1.00 . A A . 45 SER HB3  1 1 
       19 26363 1 1 49 SER HG   H -34.169  20.825 -10.776 1.00 . A A . 45 SER HG   1 1 
       19 26364 1 1 49 SER N    N -35.645  18.000 -11.164 1.00 . A A . 45 SER N    1 1 
       19 26365 1 1 49 SER O    O -35.093  17.537 -14.114 1.00 . A A . 45 SER O    1 1 
       19 26366 1 1 49 SER OG   O -33.719  19.998 -10.989 1.00 . A A . 45 SER OG   1 1 
       19 26367 1 1 50 ARG C    C -37.605  19.270 -16.393 1.00 . A A . 46 ARG C    1 1 
       19 26368 1 1 50 ARG CA   C -37.475  18.130 -15.390 1.00 . A A . 46 ARG CA   1 1 
       19 26369 1 1 50 ARG CB   C -38.813  17.402 -15.224 1.00 . A A . 46 ARG CB   1 1 
       19 26370 1 1 50 ARG CD   C -38.127  15.447 -16.653 1.00 . A A . 46 ARG CD   1 1 
       19 26371 1 1 50 ARG CG   C -39.188  16.510 -16.399 1.00 . A A . 46 ARG CG   1 1 
       19 26372 1 1 50 ARG CZ   C -36.520  14.321 -15.150 1.00 . A A . 46 ARG CZ   1 1 
       19 26373 1 1 50 ARG H    H -37.625  19.286 -13.630 1.00 . A A . 46 ARG H    1 1 
       19 26374 1 1 50 ARG HA   H -36.728  17.433 -15.738 1.00 . A A . 46 ARG HA   1 1 
       19 26375 1 1 50 ARG HB2  H -38.765  16.788 -14.336 1.00 . A A . 46 ARG HB2  1 1 
       19 26376 1 1 50 ARG HB3  H -39.594  18.139 -15.096 1.00 . A A . 46 ARG HB3  1 1 
       19 26377 1 1 50 ARG HD2  H -38.514  14.739 -17.371 1.00 . A A . 46 ARG HD2  1 1 
       19 26378 1 1 50 ARG HD3  H -37.250  15.925 -17.059 1.00 . A A . 46 ARG HD3  1 1 
       19 26379 1 1 50 ARG HE   H -38.478  14.550 -14.781 1.00 . A A . 46 ARG HE   1 1 
       19 26380 1 1 50 ARG HG2  H -40.126  16.022 -16.184 1.00 . A A . 46 ARG HG2  1 1 
       19 26381 1 1 50 ARG HG3  H -39.291  17.122 -17.283 1.00 . A A . 46 ARG HG3  1 1 
       19 26382 1 1 50 ARG HH11 H -35.700  15.038 -16.866 1.00 . A A . 46 ARG HH11 1 1 
       19 26383 1 1 50 ARG HH12 H -34.593  14.248 -15.787 1.00 . A A . 46 ARG HH12 1 1 
       19 26384 1 1 50 ARG HH21 H -37.021  13.513 -13.358 1.00 . A A . 46 ARG HH21 1 1 
       19 26385 1 1 50 ARG HH22 H -35.344  13.381 -13.792 1.00 . A A . 46 ARG HH22 1 1 
       19 26386 1 1 50 ARG N    N -37.039  18.661 -14.111 1.00 . A A . 46 ARG N    1 1 
       19 26387 1 1 50 ARG NE   N -37.758  14.732 -15.431 1.00 . A A . 46 ARG NE   1 1 
       19 26388 1 1 50 ARG NH1  N -35.526  14.554 -16.002 1.00 . A A . 46 ARG NH1  1 1 
       19 26389 1 1 50 ARG NH2  N -36.276  13.688 -14.010 1.00 . A A . 46 ARG NH2  1 1 
       19 26390 1 1 50 ARG O    O -38.032  20.364 -16.026 1.00 . A A . 46 ARG O    1 1 
       19 26391 1 1 51 ALA C    C -36.331  21.196 -18.338 1.00 . A A . 47 ALA C    1 1 
       19 26392 1 1 51 ALA CA   C -37.262  20.039 -18.690 1.00 . A A . 47 ALA CA   1 1 
       19 26393 1 1 51 ALA CB   C -38.685  20.529 -18.910 1.00 . A A . 47 ALA CB   1 1 
       19 26394 1 1 51 ALA H    H -36.897  18.119 -17.870 1.00 . A A . 47 ALA H    1 1 
       19 26395 1 1 51 ALA HA   H -36.920  19.588 -19.611 1.00 . A A . 47 ALA HA   1 1 
       19 26396 1 1 51 ALA HB1  H -39.322  19.686 -19.133 1.00 . A A . 47 ALA HB1  1 1 
       19 26397 1 1 51 ALA HB2  H -38.703  21.222 -19.735 1.00 . A A . 47 ALA HB2  1 1 
       19 26398 1 1 51 ALA HB3  H -39.039  21.021 -18.017 1.00 . A A . 47 ALA HB3  1 1 
       19 26399 1 1 51 ALA N    N -37.223  19.017 -17.645 1.00 . A A . 47 ALA N    1 1 
       19 26400 1 1 51 ALA O    O -36.750  22.354 -18.254 1.00 . A A . 47 ALA O    1 1 
       19 26401 1 1 52 ASN C    C -33.028  22.090 -18.768 1.00 . A A . 48 ASN C    1 1 
       19 26402 1 1 52 ASN CA   C -34.076  21.843 -17.683 1.00 . A A . 48 ASN CA   1 1 
       19 26403 1 1 52 ASN CB   C -33.400  21.357 -16.388 1.00 . A A . 48 ASN CB   1 1 
       19 26404 1 1 52 ASN CG   C -32.353  22.329 -15.868 1.00 . A A . 48 ASN CG   1 1 
       19 26405 1 1 52 ASN H    H -34.775  19.948 -18.327 1.00 . A A . 48 ASN H    1 1 
       19 26406 1 1 52 ASN HA   H -34.595  22.768 -17.483 1.00 . A A . 48 ASN HA   1 1 
       19 26407 1 1 52 ASN HB2  H -34.152  21.226 -15.621 1.00 . A A . 48 ASN HB2  1 1 
       19 26408 1 1 52 ASN HB3  H -32.917  20.406 -16.575 1.00 . A A . 48 ASN HB3  1 1 
       19 26409 1 1 52 ASN HD21 H -33.733  23.291 -14.809 1.00 . A A . 48 ASN HD21 1 1 
       19 26410 1 1 52 ASN HD22 H -32.124  23.920 -14.700 1.00 . A A . 48 ASN HD22 1 1 
       19 26411 1 1 52 ASN N    N -35.062  20.869 -18.139 1.00 . A A . 48 ASN N    1 1 
       19 26412 1 1 52 ASN ND2  N -32.777  23.271 -15.042 1.00 . A A . 48 ASN ND2  1 1 
       19 26413 1 1 52 ASN O    O -32.228  21.205 -19.083 1.00 . A A . 48 ASN O    1 1 
       19 26414 1 1 52 ASN OD1  O -31.173  22.228 -16.199 1.00 . A A . 48 ASN OD1  1 1 
       19 26415 1 1 53 SER C    C -31.939  25.172 -20.454 1.00 . A A . 49 SER C    1 1 
       19 26416 1 1 53 SER CA   C -32.087  23.652 -20.384 1.00 . A A . 49 SER CA   1 1 
       19 26417 1 1 53 SER CB   C -32.507  23.097 -21.752 1.00 . A A . 49 SER CB   1 1 
       19 26418 1 1 53 SER H    H -33.743  23.930 -19.098 1.00 . A A . 49 SER H    1 1 
       19 26419 1 1 53 SER HA   H -31.136  23.224 -20.108 1.00 . A A . 49 SER HA   1 1 
       19 26420 1 1 53 SER HB2  H -33.460  23.518 -22.032 1.00 . A A . 49 SER HB2  1 1 
       19 26421 1 1 53 SER HB3  H -31.764  23.366 -22.488 1.00 . A A . 49 SER HB3  1 1 
       19 26422 1 1 53 SER HG   H -32.358  21.366 -20.840 1.00 . A A . 49 SER HG   1 1 
       19 26423 1 1 53 SER N    N -33.055  23.279 -19.359 1.00 . A A . 49 SER N    1 1 
       19 26424 1 1 53 SER O    O -32.117  25.779 -21.510 1.00 . A A . 49 SER O    1 1 
       19 26425 1 1 53 SER OG   O -32.624  21.682 -21.717 1.00 . A A . 49 SER OG   1 1 
       19 26426 1 1 54 ARG C    C -29.955  27.566 -19.428 1.00 . A A . 50 ARG C    1 1 
       19 26427 1 1 54 ARG CA   C -31.435  27.228 -19.251 1.00 . A A . 50 ARG CA   1 1 
       19 26428 1 1 54 ARG CB   C -31.969  27.767 -17.909 1.00 . A A . 50 ARG CB   1 1 
       19 26429 1 1 54 ARG CD   C -31.350  30.220 -17.854 1.00 . A A . 50 ARG CD   1 1 
       19 26430 1 1 54 ARG CG   C -32.478  29.205 -17.959 1.00 . A A . 50 ARG CG   1 1 
       19 26431 1 1 54 ARG CZ   C -29.378  30.145 -16.358 1.00 . A A . 50 ARG CZ   1 1 
       19 26432 1 1 54 ARG H    H -31.490  25.238 -18.511 1.00 . A A . 50 ARG H    1 1 
       19 26433 1 1 54 ARG HA   H -31.994  27.671 -20.064 1.00 . A A . 50 ARG HA   1 1 
       19 26434 1 1 54 ARG HB2  H -32.780  27.138 -17.582 1.00 . A A . 50 ARG HB2  1 1 
       19 26435 1 1 54 ARG HB3  H -31.176  27.721 -17.176 1.00 . A A . 50 ARG HB3  1 1 
       19 26436 1 1 54 ARG HD2  H -30.616  30.001 -18.614 1.00 . A A . 50 ARG HD2  1 1 
       19 26437 1 1 54 ARG HD3  H -31.756  31.207 -18.023 1.00 . A A . 50 ARG HD3  1 1 
       19 26438 1 1 54 ARG HE   H -31.285  30.244 -15.751 1.00 . A A . 50 ARG HE   1 1 
       19 26439 1 1 54 ARG HG2  H -32.998  29.360 -18.893 1.00 . A A . 50 ARG HG2  1 1 
       19 26440 1 1 54 ARG HG3  H -33.164  29.359 -17.138 1.00 . A A . 50 ARG HG3  1 1 
       19 26441 1 1 54 ARG HH11 H -28.930  29.942 -18.327 1.00 . A A . 50 ARG HH11 1 1 
       19 26442 1 1 54 ARG HH12 H -27.567  29.981 -17.253 1.00 . A A . 50 ARG HH12 1 1 
       19 26443 1 1 54 ARG HH21 H -29.486  30.276 -14.337 1.00 . A A . 50 ARG HH21 1 1 
       19 26444 1 1 54 ARG HH22 H -27.884  30.164 -14.991 1.00 . A A . 50 ARG HH22 1 1 
       19 26445 1 1 54 ARG N    N -31.616  25.779 -19.322 1.00 . A A . 50 ARG N    1 1 
       19 26446 1 1 54 ARG NE   N -30.700  30.193 -16.542 1.00 . A A . 50 ARG NE   1 1 
       19 26447 1 1 54 ARG NH1  N -28.560  30.012 -17.395 1.00 . A A . 50 ARG NH1  1 1 
       19 26448 1 1 54 ARG NH2  N -28.876  30.200 -15.131 1.00 . A A . 50 ARG NH2  1 1 
       19 26449 1 1 54 ARG O    O -29.584  28.715 -19.669 1.00 . A A . 50 ARG O    1 1 
       19 26450 1 1 55 ARG C    C -27.329  27.017 -20.936 1.00 . A A . 51 ARG C    1 1 
       19 26451 1 1 55 ARG CA   C -27.675  26.706 -19.479 1.00 . A A . 51 ARG CA   1 1 
       19 26452 1 1 55 ARG CB   C -26.957  25.429 -18.999 1.00 . A A . 51 ARG CB   1 1 
       19 26453 1 1 55 ARG CD   C -24.873  25.144 -20.425 1.00 . A A . 51 ARG CD   1 1 
       19 26454 1 1 55 ARG CG   C -25.428  25.479 -19.043 1.00 . A A . 51 ARG CG   1 1 
       19 26455 1 1 55 ARG CZ   C -25.188  23.412 -22.162 1.00 . A A . 51 ARG CZ   1 1 
       19 26456 1 1 55 ARG H    H -29.480  25.651 -19.142 1.00 . A A . 51 ARG H    1 1 
       19 26457 1 1 55 ARG HA   H -27.369  27.538 -18.861 1.00 . A A . 51 ARG HA   1 1 
       19 26458 1 1 55 ARG HB2  H -27.252  25.233 -17.980 1.00 . A A . 51 ARG HB2  1 1 
       19 26459 1 1 55 ARG HB3  H -27.280  24.601 -19.614 1.00 . A A . 51 ARG HB3  1 1 
       19 26460 1 1 55 ARG HD2  H -25.158  25.925 -21.116 1.00 . A A . 51 ARG HD2  1 1 
       19 26461 1 1 55 ARG HD3  H -23.795  25.098 -20.364 1.00 . A A . 51 ARG HD3  1 1 
       19 26462 1 1 55 ARG HE   H -25.890  23.307 -20.290 1.00 . A A . 51 ARG HE   1 1 
       19 26463 1 1 55 ARG HG2  H -25.109  26.474 -18.775 1.00 . A A . 51 ARG HG2  1 1 
       19 26464 1 1 55 ARG HG3  H -25.037  24.771 -18.326 1.00 . A A . 51 ARG HG3  1 1 
       19 26465 1 1 55 ARG HH11 H -24.094  25.002 -22.777 1.00 . A A . 51 ARG HH11 1 1 
       19 26466 1 1 55 ARG HH12 H -24.352  23.780 -23.975 1.00 . A A . 51 ARG HH12 1 1 
       19 26467 1 1 55 ARG HH21 H -26.242  21.707 -21.871 1.00 . A A . 51 ARG HH21 1 1 
       19 26468 1 1 55 ARG HH22 H -25.565  21.901 -23.457 1.00 . A A . 51 ARG HH22 1 1 
       19 26469 1 1 55 ARG N    N -29.118  26.544 -19.327 1.00 . A A . 51 ARG N    1 1 
       19 26470 1 1 55 ARG NE   N -25.375  23.863 -20.922 1.00 . A A . 51 ARG NE   1 1 
       19 26471 1 1 55 ARG NH1  N -24.487  24.123 -23.040 1.00 . A A . 51 ARG NH1  1 1 
       19 26472 1 1 55 ARG NH2  N -25.707  22.248 -22.526 1.00 . A A . 51 ARG NH2  1 1 
       19 26473 1 1 55 ARG O    O -27.871  26.398 -21.854 1.00 . A A . 51 ARG O    1 1 
       19 26474 1 1 56 GLU C    C -24.672  29.166 -22.346 1.00 . A A . 52 GLU C    1 1 
       19 26475 1 1 56 GLU CA   C -25.956  28.361 -22.457 1.00 . A A . 52 GLU CA   1 1 
       19 26476 1 1 56 GLU CB   C -27.006  29.188 -23.205 1.00 . A A . 52 GLU CB   1 1 
       19 26477 1 1 56 GLU CD   C -26.922  27.523 -25.090 1.00 . A A . 52 GLU CD   1 1 
       19 26478 1 1 56 GLU CG   C -27.809  28.384 -24.213 1.00 . A A . 52 GLU CG   1 1 
       19 26479 1 1 56 GLU H    H -26.056  28.445 -20.353 1.00 . A A . 52 GLU H    1 1 
       19 26480 1 1 56 GLU HA   H -25.754  27.458 -23.015 1.00 . A A . 52 GLU HA   1 1 
       19 26481 1 1 56 GLU HB2  H -27.691  29.610 -22.485 1.00 . A A . 52 GLU HB2  1 1 
       19 26482 1 1 56 GLU HB3  H -26.507  29.991 -23.729 1.00 . A A . 52 GLU HB3  1 1 
       19 26483 1 1 56 GLU HG2  H -28.498  27.745 -23.683 1.00 . A A . 52 GLU HG2  1 1 
       19 26484 1 1 56 GLU HG3  H -28.361  29.065 -24.844 1.00 . A A . 52 GLU HG3  1 1 
       19 26485 1 1 56 GLU N    N -26.422  27.974 -21.131 1.00 . A A . 52 GLU N    1 1 
       19 26486 1 1 56 GLU O    O -24.667  30.288 -21.843 1.00 . A A . 52 GLU O    1 1 
       19 26487 1 1 56 GLU OE1  O -27.142  26.297 -25.143 1.00 . A A . 52 GLU OE1  1 1 
       19 26488 1 1 56 GLU OE2  O -25.981  28.063 -25.710 1.00 . A A . 52 GLU OE2  1 1 
       19 26489 1 1 57 ILE C    C -22.099  30.200 -23.905 1.00 . A A . 53 ILE C    1 1 
       19 26490 1 1 57 ILE CA   C -22.277  29.208 -22.757 1.00 . A A . 53 ILE CA   1 1 
       19 26491 1 1 57 ILE CB   C -21.174  28.128 -22.794 1.00 . A A . 53 ILE CB   1 1 
       19 26492 1 1 57 ILE CD1  C -20.522  25.886 -21.798 1.00 . A A . 53 ILE CD1  1 1 
       19 26493 1 1 57 ILE CG1  C -21.429  27.086 -21.703 1.00 . A A . 53 ILE CG1  1 1 
       19 26494 1 1 57 ILE CG2  C -19.799  28.751 -22.611 1.00 . A A . 53 ILE CG2  1 1 
       19 26495 1 1 57 ILE H    H -23.672  27.711 -23.264 1.00 . A A . 53 ILE H    1 1 
       19 26496 1 1 57 ILE HA   H -22.208  29.736 -21.819 1.00 . A A . 53 ILE HA   1 1 
       19 26497 1 1 57 ILE HB   H -21.199  27.644 -23.757 1.00 . A A . 53 ILE HB   1 1 
       19 26498 1 1 57 ILE HD11 H -20.791  25.173 -21.035 1.00 . A A . 53 ILE HD11 1 1 
       19 26499 1 1 57 ILE HD12 H -19.499  26.199 -21.655 1.00 . A A . 53 ILE HD12 1 1 
       19 26500 1 1 57 ILE HD13 H -20.629  25.435 -22.771 1.00 . A A . 53 ILE HD13 1 1 
       19 26501 1 1 57 ILE HG12 H -21.274  27.540 -20.737 1.00 . A A . 53 ILE HG12 1 1 
       19 26502 1 1 57 ILE HG13 H -22.449  26.739 -21.771 1.00 . A A . 53 ILE HG13 1 1 
       19 26503 1 1 57 ILE HG21 H -19.758  29.255 -21.658 1.00 . A A . 53 ILE HG21 1 1 
       19 26504 1 1 57 ILE HG22 H -19.620  29.463 -23.403 1.00 . A A . 53 ILE HG22 1 1 
       19 26505 1 1 57 ILE HG23 H -19.047  27.978 -22.644 1.00 . A A . 53 ILE HG23 1 1 
       19 26506 1 1 57 ILE N    N -23.589  28.586 -22.831 1.00 . A A . 53 ILE N    1 1 
       19 26507 1 1 57 ILE O    O -21.165  31.003 -23.925 1.00 . A A . 53 ILE O    1 1 
       19 26508 1 1 58 GLU C    C -23.316  32.515 -25.510 1.00 . A A . 54 GLU C    1 1 
       19 26509 1 1 58 GLU CA   C -23.034  31.083 -25.982 1.00 . A A . 54 GLU CA   1 1 
       19 26510 1 1 58 GLU CB   C -24.058  30.653 -27.046 1.00 . A A . 54 GLU CB   1 1 
       19 26511 1 1 58 GLU CD   C -24.886  30.900 -29.426 1.00 . A A . 54 GLU CD   1 1 
       19 26512 1 1 58 GLU CG   C -23.915  31.390 -28.374 1.00 . A A . 54 GLU CG   1 1 
       19 26513 1 1 58 GLU H    H -23.740  29.480 -24.782 1.00 . A A . 54 GLU H    1 1 
       19 26514 1 1 58 GLU HA   H -22.045  31.059 -26.415 1.00 . A A . 54 GLU HA   1 1 
       19 26515 1 1 58 GLU HB2  H -23.942  29.595 -27.236 1.00 . A A . 54 GLU HB2  1 1 
       19 26516 1 1 58 GLU HB3  H -25.055  30.832 -26.667 1.00 . A A . 54 GLU HB3  1 1 
       19 26517 1 1 58 GLU HG2  H -24.093  32.442 -28.210 1.00 . A A . 54 GLU HG2  1 1 
       19 26518 1 1 58 GLU HG3  H -22.910  31.250 -28.745 1.00 . A A . 54 GLU HG3  1 1 
       19 26519 1 1 58 GLU N    N -23.034  30.159 -24.848 1.00 . A A . 54 GLU N    1 1 
       19 26520 1 1 58 GLU O    O -23.217  33.464 -26.287 1.00 . A A . 54 GLU O    1 1 
       19 26521 1 1 58 GLU OE1  O -24.783  29.722 -29.830 1.00 . A A . 54 GLU OE1  1 1 
       19 26522 1 1 58 GLU OE2  O -25.736  31.695 -29.875 1.00 . A A . 54 GLU OE2  1 1 
       19 26523 1 1 59 SER C    C -25.318  34.474 -24.050 1.00 . A A . 55 SER C    1 1 
       19 26524 1 1 59 SER CA   C -23.966  33.931 -23.601 1.00 . A A . 55 SER CA   1 1 
       19 26525 1 1 59 SER CB   C -22.845  34.940 -23.880 1.00 . A A . 55 SER CB   1 1 
       19 26526 1 1 59 SER H    H -23.759  31.830 -23.687 1.00 . A A . 55 SER H    1 1 
       19 26527 1 1 59 SER HA   H -24.015  33.763 -22.536 1.00 . A A . 55 SER HA   1 1 
       19 26528 1 1 59 SER HB2  H -22.790  35.133 -24.942 1.00 . A A . 55 SER HB2  1 1 
       19 26529 1 1 59 SER HB3  H -23.051  35.861 -23.356 1.00 . A A . 55 SER HB3  1 1 
       19 26530 1 1 59 SER HG   H -21.091  34.116 -24.208 1.00 . A A . 55 SER HG   1 1 
       19 26531 1 1 59 SER N    N -23.686  32.640 -24.232 1.00 . A A . 55 SER N    1 1 
       19 26532 1 1 59 SER O    O -25.555  35.684 -24.046 1.00 . A A . 55 SER O    1 1 
       19 26533 1 1 59 SER OG   O -21.590  34.434 -23.442 1.00 . A A . 55 SER OG   1 1 
       19 26534 1 1 60 LEU C    C -28.365  34.400 -23.609 1.00 . A A . 56 LEU C    1 1 
       19 26535 1 1 60 LEU CA   C -27.564  33.909 -24.806 1.00 . A A . 56 LEU CA   1 1 
       19 26536 1 1 60 LEU CB   C -28.257  32.706 -25.446 1.00 . A A . 56 LEU CB   1 1 
       19 26537 1 1 60 LEU CD1  C -28.384  31.055 -27.319 1.00 . A A . 56 LEU CD1  1 1 
       19 26538 1 1 60 LEU CD2  C -28.247  33.493 -27.825 1.00 . A A . 56 LEU CD2  1 1 
       19 26539 1 1 60 LEU CG   C -27.812  32.388 -26.873 1.00 . A A . 56 LEU CG   1 1 
       19 26540 1 1 60 LEU H    H -25.942  32.614 -24.407 1.00 . A A . 56 LEU H    1 1 
       19 26541 1 1 60 LEU HA   H -27.499  34.702 -25.532 1.00 . A A . 56 LEU HA   1 1 
       19 26542 1 1 60 LEU HB2  H -28.064  31.838 -24.832 1.00 . A A . 56 LEU HB2  1 1 
       19 26543 1 1 60 LEU HB3  H -29.321  32.890 -25.455 1.00 . A A . 56 LEU HB3  1 1 
       19 26544 1 1 60 LEU HD11 H -29.461  31.094 -27.277 1.00 . A A . 56 LEU HD11 1 1 
       19 26545 1 1 60 LEU HD12 H -28.025  30.273 -26.666 1.00 . A A . 56 LEU HD12 1 1 
       19 26546 1 1 60 LEU HD13 H -28.069  30.850 -28.332 1.00 . A A . 56 LEU HD13 1 1 
       19 26547 1 1 60 LEU HD21 H -27.778  34.422 -27.539 1.00 . A A . 56 LEU HD21 1 1 
       19 26548 1 1 60 LEU HD22 H -29.319  33.604 -27.783 1.00 . A A . 56 LEU HD22 1 1 
       19 26549 1 1 60 LEU HD23 H -27.952  33.235 -28.830 1.00 . A A . 56 LEU HD23 1 1 
       19 26550 1 1 60 LEU HG   H -26.736  32.320 -26.902 1.00 . A A . 56 LEU HG   1 1 
       19 26551 1 1 60 LEU N    N -26.208  33.557 -24.408 1.00 . A A . 56 LEU N    1 1 
       19 26552 1 1 60 LEU O    O -29.170  35.324 -23.719 1.00 . A A . 56 LEU O    1 1 
       19 26553 1 1 61 ILE C    C -28.224  35.354 -20.580 1.00 . A A . 57 ILE C    1 1 
       19 26554 1 1 61 ILE CA   C -28.843  34.129 -21.244 1.00 . A A . 57 ILE CA   1 1 
       19 26555 1 1 61 ILE CB   C -28.856  32.944 -20.253 1.00 . A A . 57 ILE CB   1 1 
       19 26556 1 1 61 ILE CD1  C -30.722  31.762 -21.543 1.00 . A A . 57 ILE CD1  1 1 
       19 26557 1 1 61 ILE CG1  C -29.333  31.660 -20.950 1.00 . A A . 57 ILE CG1  1 1 
       19 26558 1 1 61 ILE CG2  C -29.745  33.256 -19.057 1.00 . A A . 57 ILE CG2  1 1 
       19 26559 1 1 61 ILE H    H -27.415  33.111 -22.419 1.00 . A A . 57 ILE H    1 1 
       19 26560 1 1 61 ILE HA   H -29.863  34.357 -21.517 1.00 . A A . 57 ILE HA   1 1 
       19 26561 1 1 61 ILE HB   H -27.850  32.800 -19.892 1.00 . A A . 57 ILE HB   1 1 
       19 26562 1 1 61 ILE HD11 H -30.741  32.552 -22.279 1.00 . A A . 57 ILE HD11 1 1 
       19 26563 1 1 61 ILE HD12 H -31.433  31.979 -20.760 1.00 . A A . 57 ILE HD12 1 1 
       19 26564 1 1 61 ILE HD13 H -30.980  30.824 -22.016 1.00 . A A . 57 ILE HD13 1 1 
       19 26565 1 1 61 ILE HG12 H -28.653  31.417 -21.751 1.00 . A A . 57 ILE HG12 1 1 
       19 26566 1 1 61 ILE HG13 H -29.339  30.851 -20.234 1.00 . A A . 57 ILE HG13 1 1 
       19 26567 1 1 61 ILE HG21 H -30.739  33.501 -19.403 1.00 . A A . 57 ILE HG21 1 1 
       19 26568 1 1 61 ILE HG22 H -29.336  34.095 -18.515 1.00 . A A . 57 ILE HG22 1 1 
       19 26569 1 1 61 ILE HG23 H -29.791  32.394 -18.409 1.00 . A A . 57 ILE HG23 1 1 
       19 26570 1 1 61 ILE N    N -28.115  33.795 -22.458 1.00 . A A . 57 ILE N    1 1 
       19 26571 1 1 61 ILE O    O -28.857  36.031 -19.773 1.00 . A A . 57 ILE O    1 1 
       19 26572 1 1 62 ASP C    C -26.969  38.100 -20.770 1.00 . A A . 58 ASP C    1 1 
       19 26573 1 1 62 ASP CA   C -26.276  36.797 -20.391 1.00 . A A . 58 ASP CA   1 1 
       19 26574 1 1 62 ASP CB   C -24.818  36.816 -20.870 1.00 . A A . 58 ASP CB   1 1 
       19 26575 1 1 62 ASP CG   C -24.026  37.960 -20.269 1.00 . A A . 58 ASP CG   1 1 
       19 26576 1 1 62 ASP H    H -26.557  35.108 -21.643 1.00 . A A . 58 ASP H    1 1 
       19 26577 1 1 62 ASP HA   H -26.295  36.696 -19.315 1.00 . A A . 58 ASP HA   1 1 
       19 26578 1 1 62 ASP HB2  H -24.338  35.889 -20.589 1.00 . A A . 58 ASP HB2  1 1 
       19 26579 1 1 62 ASP HB3  H -24.801  36.916 -21.945 1.00 . A A . 58 ASP HB3  1 1 
       19 26580 1 1 62 ASP N    N -26.992  35.659 -20.961 1.00 . A A . 58 ASP N    1 1 
       19 26581 1 1 62 ASP O    O -27.035  39.041 -19.978 1.00 . A A . 58 ASP O    1 1 
       19 26582 1 1 62 ASP OD1  O -23.611  37.848 -19.098 1.00 . A A . 58 ASP OD1  1 1 
       19 26583 1 1 62 ASP OD2  O -23.801  38.970 -20.968 1.00 . A A . 58 ASP OD2  1 1 
       19 26584 1 1 63 SER C    C -29.585  39.420 -21.729 1.00 . A A . 59 SER C    1 1 
       19 26585 1 1 63 SER CA   C -28.246  39.298 -22.455 1.00 . A A . 59 SER CA   1 1 
       19 26586 1 1 63 SER CB   C -28.452  39.204 -23.968 1.00 . A A . 59 SER CB   1 1 
       19 26587 1 1 63 SER H    H -27.410  37.358 -22.563 1.00 . A A . 59 SER H    1 1 
       19 26588 1 1 63 SER HA   H -27.654  40.170 -22.234 1.00 . A A . 59 SER HA   1 1 
       19 26589 1 1 63 SER HB2  H -29.138  38.401 -24.194 1.00 . A A . 59 SER HB2  1 1 
       19 26590 1 1 63 SER HB3  H -28.856  40.136 -24.333 1.00 . A A . 59 SER HB3  1 1 
       19 26591 1 1 63 SER HG   H -26.527  39.492 -24.211 1.00 . A A . 59 SER HG   1 1 
       19 26592 1 1 63 SER N    N -27.513  38.134 -21.977 1.00 . A A . 59 SER N    1 1 
       19 26593 1 1 63 SER O    O -30.095  40.523 -21.520 1.00 . A A . 59 SER O    1 1 
       19 26594 1 1 63 SER OG   O -27.219  38.954 -24.621 1.00 . A A . 59 SER OG   1 1 
       19 26595 1 1 64 ILE C    C -31.093  38.692 -19.130 1.00 . A A . 60 ILE C    1 1 
       19 26596 1 1 64 ILE CA   C -31.367  38.250 -20.560 1.00 . A A . 60 ILE CA   1 1 
       19 26597 1 1 64 ILE CB   C -31.980  36.835 -20.559 1.00 . A A . 60 ILE CB   1 1 
       19 26598 1 1 64 ILE CD1  C -32.756  34.956 -22.082 1.00 . A A . 60 ILE CD1  1 1 
       19 26599 1 1 64 ILE CG1  C -32.275  36.384 -21.989 1.00 . A A . 60 ILE CG1  1 1 
       19 26600 1 1 64 ILE CG2  C -33.243  36.795 -19.714 1.00 . A A . 60 ILE CG2  1 1 
       19 26601 1 1 64 ILE H    H -29.683  37.435 -21.519 1.00 . A A . 60 ILE H    1 1 
       19 26602 1 1 64 ILE HA   H -32.066  38.931 -21.018 1.00 . A A . 60 ILE HA   1 1 
       19 26603 1 1 64 ILE HB   H -31.265  36.158 -20.120 1.00 . A A . 60 ILE HB   1 1 
       19 26604 1 1 64 ILE HD11 H -32.901  34.691 -23.117 1.00 . A A . 60 ILE HD11 1 1 
       19 26605 1 1 64 ILE HD12 H -33.691  34.857 -21.551 1.00 . A A . 60 ILE HD12 1 1 
       19 26606 1 1 64 ILE HD13 H -32.021  34.301 -21.640 1.00 . A A . 60 ILE HD13 1 1 
       19 26607 1 1 64 ILE HG12 H -33.039  37.019 -22.410 1.00 . A A . 60 ILE HG12 1 1 
       19 26608 1 1 64 ILE HG13 H -31.376  36.470 -22.580 1.00 . A A . 60 ILE HG13 1 1 
       19 26609 1 1 64 ILE HG21 H -33.955  37.507 -20.100 1.00 . A A . 60 ILE HG21 1 1 
       19 26610 1 1 64 ILE HG22 H -32.998  37.045 -18.693 1.00 . A A . 60 ILE HG22 1 1 
       19 26611 1 1 64 ILE HG23 H -33.667  35.804 -19.750 1.00 . A A . 60 ILE HG23 1 1 
       19 26612 1 1 64 ILE N    N -30.130  38.280 -21.318 1.00 . A A . 60 ILE N    1 1 
       19 26613 1 1 64 ILE O    O -31.897  39.382 -18.506 1.00 . A A . 60 ILE O    1 1 
       19 26614 1 1 65 LEU C    C -29.232  40.194 -17.254 1.00 . A A . 61 LEU C    1 1 
       19 26615 1 1 65 LEU CA   C -29.477  38.684 -17.307 1.00 . A A . 61 LEU CA   1 1 
       19 26616 1 1 65 LEU CB   C -28.205  37.882 -16.964 1.00 . A A . 61 LEU CB   1 1 
       19 26617 1 1 65 LEU CD1  C -27.137  39.105 -15.021 1.00 . A A . 61 LEU CD1  1 1 
       19 26618 1 1 65 LEU CD2  C -28.985  37.480 -14.606 1.00 . A A . 61 LEU CD2  1 1 
       19 26619 1 1 65 LEU CG   C -27.790  37.813 -15.483 1.00 . A A . 61 LEU CG   1 1 
       19 26620 1 1 65 LEU H    H -29.328  37.768 -19.204 1.00 . A A . 61 LEU H    1 1 
       19 26621 1 1 65 LEU HA   H -30.262  38.428 -16.611 1.00 . A A . 61 LEU HA   1 1 
       19 26622 1 1 65 LEU HB2  H -28.353  36.870 -17.308 1.00 . A A . 61 LEU HB2  1 1 
       19 26623 1 1 65 LEU HB3  H -27.382  38.308 -17.522 1.00 . A A . 61 LEU HB3  1 1 
       19 26624 1 1 65 LEU HD11 H -27.831  39.924 -15.143 1.00 . A A . 61 LEU HD11 1 1 
       19 26625 1 1 65 LEU HD12 H -26.251  39.292 -15.611 1.00 . A A . 61 LEU HD12 1 1 
       19 26626 1 1 65 LEU HD13 H -26.863  39.018 -13.980 1.00 . A A . 61 LEU HD13 1 1 
       19 26627 1 1 65 LEU HD21 H -28.658  37.355 -13.584 1.00 . A A . 61 LEU HD21 1 1 
       19 26628 1 1 65 LEU HD22 H -29.441  36.564 -14.952 1.00 . A A . 61 LEU HD22 1 1 
       19 26629 1 1 65 LEU HD23 H -29.705  38.282 -14.657 1.00 . A A . 61 LEU HD23 1 1 
       19 26630 1 1 65 LEU HG   H -27.066  37.023 -15.364 1.00 . A A . 61 LEU HG   1 1 
       19 26631 1 1 65 LEU N    N -29.920  38.318 -18.642 1.00 . A A . 61 LEU N    1 1 
       19 26632 1 1 65 LEU O    O -29.307  40.822 -16.198 1.00 . A A . 61 LEU O    1 1 
       19 26633 1 1 66 SER C    C -30.033  42.946 -18.866 1.00 . A A . 62 SER C    1 1 
       19 26634 1 1 66 SER CA   C -28.738  42.204 -18.530 1.00 . A A . 62 SER CA   1 1 
       19 26635 1 1 66 SER CB   C -27.673  42.481 -19.598 1.00 . A A . 62 SER CB   1 1 
       19 26636 1 1 66 SER H    H -28.971  40.221 -19.231 1.00 . A A . 62 SER H    1 1 
       19 26637 1 1 66 SER HA   H -28.377  42.553 -17.575 1.00 . A A . 62 SER HA   1 1 
       19 26638 1 1 66 SER HB2  H -28.083  42.302 -20.581 1.00 . A A . 62 SER HB2  1 1 
       19 26639 1 1 66 SER HB3  H -27.360  43.511 -19.526 1.00 . A A . 62 SER HB3  1 1 
       19 26640 1 1 66 SER HG   H -26.812  40.720 -19.436 1.00 . A A . 62 SER HG   1 1 
       19 26641 1 1 66 SER N    N -28.982  40.773 -18.421 1.00 . A A . 62 SER N    1 1 
       19 26642 1 1 66 SER O    O -30.030  44.164 -19.054 1.00 . A A . 62 SER O    1 1 
       19 26643 1 1 66 SER OG   O -26.537  41.649 -19.411 1.00 . A A . 62 SER OG   1 1 
       19 26644 1 1 67 SER C    C -32.535  43.431 -20.588 1.00 . A A . 63 SER C    1 1 
       19 26645 1 1 67 SER CA   C -32.469  42.746 -19.220 1.00 . A A . 63 SER CA   1 1 
       19 26646 1 1 67 SER CB   C -32.873  43.735 -18.121 1.00 . A A . 63 SER CB   1 1 
       19 26647 1 1 67 SER H    H -31.053  41.222 -18.799 1.00 . A A . 63 SER H    1 1 
       19 26648 1 1 67 SER HA   H -33.170  41.924 -19.217 1.00 . A A . 63 SER HA   1 1 
       19 26649 1 1 67 SER HB2  H -32.250  44.615 -18.183 1.00 . A A . 63 SER HB2  1 1 
       19 26650 1 1 67 SER HB3  H -33.907  44.017 -18.253 1.00 . A A . 63 SER HB3  1 1 
       19 26651 1 1 67 SER HG   H -31.845  43.387 -16.490 1.00 . A A . 63 SER HG   1 1 
       19 26652 1 1 67 SER N    N -31.135  42.192 -18.944 1.00 . A A . 63 SER N    1 1 
       19 26653 1 1 67 SER O    O -33.475  44.172 -20.875 1.00 . A A . 63 SER O    1 1 
       19 26654 1 1 67 SER OG   O -32.716  43.157 -16.835 1.00 . A A . 63 SER OG   1 1 
       19 26655 1 1 68 SER C    C -31.316  42.797 -23.849 1.00 . A A . 64 SER C    1 1 
       19 26656 1 1 68 SER CA   C -31.472  43.819 -22.730 1.00 . A A . 64 SER CA   1 1 
       19 26657 1 1 68 SER CB   C -30.298  44.802 -22.722 1.00 . A A . 64 SER CB   1 1 
       19 26658 1 1 68 SER H    H -30.886  42.486 -21.200 1.00 . A A . 64 SER H    1 1 
       19 26659 1 1 68 SER HA   H -32.389  44.368 -22.887 1.00 . A A . 64 SER HA   1 1 
       19 26660 1 1 68 SER HB2  H -30.094  45.123 -23.734 1.00 . A A . 64 SER HB2  1 1 
       19 26661 1 1 68 SER HB3  H -30.549  45.660 -22.115 1.00 . A A . 64 SER HB3  1 1 
       19 26662 1 1 68 SER HG   H -28.510  44.870 -21.916 1.00 . A A . 64 SER HG   1 1 
       19 26663 1 1 68 SER N    N -31.562  43.157 -21.441 1.00 . A A . 64 SER N    1 1 
       19 26664 1 1 68 SER O    O -30.407  42.889 -24.679 1.00 . A A . 64 SER O    1 1 
       19 26665 1 1 68 SER OG   O -29.132  44.190 -22.193 1.00 . A A . 64 SER OG   1 1 
       19 26666 1 1 69 ALA C    C -33.020  41.134 -26.071 1.00 . A A . 65 ALA C    1 1 
       19 26667 1 1 69 ALA CA   C -32.164  40.769 -24.862 1.00 . A A . 65 ALA CA   1 1 
       19 26668 1 1 69 ALA CB   C -32.624  39.452 -24.261 1.00 . A A . 65 ALA CB   1 1 
       19 26669 1 1 69 ALA H    H -32.910  41.804 -23.184 1.00 . A A . 65 ALA H    1 1 
       19 26670 1 1 69 ALA HA   H -31.139  40.652 -25.179 1.00 . A A . 65 ALA HA   1 1 
       19 26671 1 1 69 ALA HB1  H -32.552  38.672 -25.004 1.00 . A A . 65 ALA HB1  1 1 
       19 26672 1 1 69 ALA HB2  H -33.649  39.543 -23.933 1.00 . A A . 65 ALA HB2  1 1 
       19 26673 1 1 69 ALA HB3  H -31.997  39.203 -23.418 1.00 . A A . 65 ALA HB3  1 1 
       19 26674 1 1 69 ALA N    N -32.205  41.819 -23.863 1.00 . A A . 65 ALA N    1 1 
       19 26675 1 1 69 ALA O    O -34.214  40.837 -26.110 1.00 . A A . 65 ALA O    1 1 
       19 26676 1 1 70 GLY C    C -33.748  43.496 -28.231 1.00 . A A . 66 GLY C    1 1 
       19 26677 1 1 70 GLY CA   C -33.109  42.122 -28.267 1.00 . A A . 66 GLY CA   1 1 
       19 26678 1 1 70 GLY H    H -31.475  42.069 -26.928 1.00 . A A . 66 GLY H    1 1 
       19 26679 1 1 70 GLY HA2  H -32.410  42.081 -29.087 1.00 . A A . 66 GLY HA2  1 1 
       19 26680 1 1 70 GLY HA3  H -33.882  41.384 -28.433 1.00 . A A . 66 GLY HA3  1 1 
       19 26681 1 1 70 GLY N    N -32.409  41.794 -27.044 1.00 . A A . 66 GLY N    1 1 
       19 26682 1 1 70 GLY O    O -34.328  43.895 -27.220 1.00 . A A . 66 GLY O    1 1 
       19 26683 1 1 71 ALA C    C -35.731  45.429 -29.814 1.00 . A A . 67 ALA C    1 1 
       19 26684 1 1 71 ALA CA   C -34.252  45.542 -29.453 1.00 . A A . 67 ALA CA   1 1 
       19 26685 1 1 71 ALA CB   C -33.511  46.383 -30.486 1.00 . A A . 67 ALA CB   1 1 
       19 26686 1 1 71 ALA H    H -33.154  43.856 -30.105 1.00 . A A . 67 ALA H    1 1 
       19 26687 1 1 71 ALA HA   H -34.162  46.031 -28.493 1.00 . A A . 67 ALA HA   1 1 
       19 26688 1 1 71 ALA HB1  H -33.934  47.378 -30.508 1.00 . A A . 67 ALA HB1  1 1 
       19 26689 1 1 71 ALA HB2  H -33.610  45.929 -31.460 1.00 . A A . 67 ALA HB2  1 1 
       19 26690 1 1 71 ALA HB3  H -32.467  46.443 -30.219 1.00 . A A . 67 ALA HB3  1 1 
       19 26691 1 1 71 ALA N    N -33.649  44.220 -29.341 1.00 . A A . 67 ALA N    1 1 
       19 26692 1 1 71 ALA O    O -36.189  45.985 -30.813 1.00 . A A . 67 ALA O    1 1 
       19 26693 1 1 72 ASN C    C -38.643  44.720 -27.910 1.00 . A A . 68 ASN C    1 1 
       19 26694 1 1 72 ASN CA   C -37.896  44.491 -29.214 1.00 . A A . 68 ASN CA   1 1 
       19 26695 1 1 72 ASN CB   C -38.196  43.086 -29.761 1.00 . A A . 68 ASN CB   1 1 
       19 26696 1 1 72 ASN CG   C -37.615  42.858 -31.145 1.00 . A A . 68 ASN CG   1 1 
       19 26697 1 1 72 ASN H    H -36.037  44.276 -28.214 1.00 . A A . 68 ASN H    1 1 
       19 26698 1 1 72 ASN HA   H -38.226  45.226 -29.936 1.00 . A A . 68 ASN HA   1 1 
       19 26699 1 1 72 ASN HB2  H -37.780  42.348 -29.092 1.00 . A A . 68 ASN HB2  1 1 
       19 26700 1 1 72 ASN HB3  H -39.268  42.951 -29.815 1.00 . A A . 68 ASN HB3  1 1 
       19 26701 1 1 72 ASN HD21 H -39.274  43.557 -31.989 1.00 . A A . 68 ASN HD21 1 1 
       19 26702 1 1 72 ASN HD22 H -38.027  43.058 -33.076 1.00 . A A . 68 ASN HD22 1 1 
       19 26703 1 1 72 ASN N    N -36.468  44.689 -28.998 1.00 . A A . 68 ASN N    1 1 
       19 26704 1 1 72 ASN ND2  N -38.382  43.187 -32.174 1.00 . A A . 68 ASN ND2  1 1 
       19 26705 1 1 72 ASN O    O -39.287  43.813 -27.376 1.00 . A A . 68 ASN O    1 1 
       19 26706 1 1 72 ASN OD1  O -36.485  42.389 -31.291 1.00 . A A . 68 ASN OD1  1 1 
       19 26707 1 1 73 SER C    C -38.562  45.536 -24.976 1.00 . A A . 69 SER C    1 1 
       19 26708 1 1 73 SER CA   C -39.139  46.344 -26.138 1.00 . A A . 69 SER CA   1 1 
       19 26709 1 1 73 SER CB   C -40.664  46.189 -26.191 1.00 . A A . 69 SER CB   1 1 
       19 26710 1 1 73 SER H    H -38.017  46.612 -27.914 1.00 . A A . 69 SER H    1 1 
       19 26711 1 1 73 SER HA   H -38.903  47.386 -25.978 1.00 . A A . 69 SER HA   1 1 
       19 26712 1 1 73 SER HB2  H -40.913  45.147 -26.330 1.00 . A A . 69 SER HB2  1 1 
       19 26713 1 1 73 SER HB3  H -41.092  46.540 -25.263 1.00 . A A . 69 SER HB3  1 1 
       19 26714 1 1 73 SER HG   H -40.755  46.708 -28.081 1.00 . A A . 69 SER HG   1 1 
       19 26715 1 1 73 SER N    N -38.534  45.946 -27.409 1.00 . A A . 69 SER N    1 1 
       19 26716 1 1 73 SER O    O -39.232  44.665 -24.423 1.00 . A A . 69 SER O    1 1 
       19 26717 1 1 73 SER OG   O -41.215  46.940 -27.262 1.00 . A A . 69 SER OG   1 1 
       19 26718 1 1 74 PRO C    C -37.284  45.561 -22.139 1.00 . A A . 70 PRO C    1 1 
       19 26719 1 1 74 PRO CA   C -36.664  45.129 -23.465 1.00 . A A . 70 PRO CA   1 1 
       19 26720 1 1 74 PRO CB   C -35.197  45.570 -23.551 1.00 . A A . 70 PRO CB   1 1 
       19 26721 1 1 74 PRO CD   C -36.402  46.791 -25.228 1.00 . A A . 70 PRO CD   1 1 
       19 26722 1 1 74 PRO CG   C -35.230  46.868 -24.281 1.00 . A A . 70 PRO CG   1 1 
       19 26723 1 1 74 PRO HA   H -36.734  44.053 -23.563 1.00 . A A . 70 PRO HA   1 1 
       19 26724 1 1 74 PRO HB2  H -34.793  45.689 -22.553 1.00 . A A . 70 PRO HB2  1 1 
       19 26725 1 1 74 PRO HB3  H -34.625  44.829 -24.090 1.00 . A A . 70 PRO HB3  1 1 
       19 26726 1 1 74 PRO HD2  H -36.886  47.754 -25.311 1.00 . A A . 70 PRO HD2  1 1 
       19 26727 1 1 74 PRO HD3  H -36.082  46.446 -26.201 1.00 . A A . 70 PRO HD3  1 1 
       19 26728 1 1 74 PRO HG2  H -35.367  47.677 -23.578 1.00 . A A . 70 PRO HG2  1 1 
       19 26729 1 1 74 PRO HG3  H -34.310  47.003 -24.833 1.00 . A A . 70 PRO HG3  1 1 
       19 26730 1 1 74 PRO N    N -37.301  45.807 -24.595 1.00 . A A . 70 PRO N    1 1 
       19 26731 1 1 74 PRO O    O -37.719  46.704 -21.994 1.00 . A A . 70 PRO O    1 1 
       19 26732 1 1 75 ARG C    C -37.119  45.861 -19.061 1.00 . A A . 71 ARG C    1 1 
       19 26733 1 1 75 ARG CA   C -37.964  44.898 -19.894 1.00 . A A . 71 ARG CA   1 1 
       19 26734 1 1 75 ARG CB   C -38.174  43.577 -19.144 1.00 . A A . 71 ARG CB   1 1 
       19 26735 1 1 75 ARG CD   C -40.470  44.186 -18.280 1.00 . A A . 71 ARG CD   1 1 
       19 26736 1 1 75 ARG CG   C -39.077  43.678 -17.921 1.00 . A A . 71 ARG CG   1 1 
       19 26737 1 1 75 ARG CZ   C -42.268  43.714 -19.915 1.00 . A A . 71 ARG CZ   1 1 
       19 26738 1 1 75 ARG H    H -36.912  43.770 -21.345 1.00 . A A . 71 ARG H    1 1 
       19 26739 1 1 75 ARG HA   H -38.924  45.352 -20.085 1.00 . A A . 71 ARG HA   1 1 
       19 26740 1 1 75 ARG HB2  H -38.611  42.861 -19.822 1.00 . A A . 71 ARG HB2  1 1 
       19 26741 1 1 75 ARG HB3  H -37.211  43.207 -18.820 1.00 . A A . 71 ARG HB3  1 1 
       19 26742 1 1 75 ARG HD2  H -41.115  44.060 -17.423 1.00 . A A . 71 ARG HD2  1 1 
       19 26743 1 1 75 ARG HD3  H -40.403  45.234 -18.525 1.00 . A A . 71 ARG HD3  1 1 
       19 26744 1 1 75 ARG HE   H -40.498  42.779 -19.849 1.00 . A A . 71 ARG HE   1 1 
       19 26745 1 1 75 ARG HG2  H -39.170  42.700 -17.474 1.00 . A A . 71 ARG HG2  1 1 
       19 26746 1 1 75 ARG HG3  H -38.629  44.358 -17.212 1.00 . A A . 71 ARG HG3  1 1 
       19 26747 1 1 75 ARG HH11 H -42.750  45.115 -18.534 1.00 . A A . 71 ARG HH11 1 1 
       19 26748 1 1 75 ARG HH12 H -43.969  44.802 -19.724 1.00 . A A . 71 ARG HH12 1 1 
       19 26749 1 1 75 ARG HH21 H -42.101  42.373 -21.426 1.00 . A A . 71 ARG HH21 1 1 
       19 26750 1 1 75 ARG HH22 H -43.603  43.243 -21.366 1.00 . A A . 71 ARG HH22 1 1 
       19 26751 1 1 75 ARG N    N -37.326  44.643 -21.182 1.00 . A A . 71 ARG N    1 1 
       19 26752 1 1 75 ARG NE   N -41.053  43.468 -19.418 1.00 . A A . 71 ARG NE   1 1 
       19 26753 1 1 75 ARG NH1  N -43.058  44.615 -19.342 1.00 . A A . 71 ARG NH1  1 1 
       19 26754 1 1 75 ARG NH2  N -42.693  43.057 -20.986 1.00 . A A . 71 ARG NH2  1 1 
       19 26755 1 1 75 ARG O    O -36.276  45.442 -18.265 1.00 . A A . 71 ARG O    1 1 
       19 26756 1 1 76 ARG C    C -37.520  49.337 -18.154 1.00 . A A . 72 ARG C    1 1 
       19 26757 1 1 76 ARG CA   C -36.601  48.192 -18.565 1.00 . A A . 72 ARG CA   1 1 
       19 26758 1 1 76 ARG CB   C -35.463  48.741 -19.431 1.00 . A A . 72 ARG CB   1 1 
       19 26759 1 1 76 ARG CD   C -33.122  48.489 -20.267 1.00 . A A . 72 ARG CD   1 1 
       19 26760 1 1 76 ARG CG   C -34.304  47.777 -19.640 1.00 . A A . 72 ARG CG   1 1 
       19 26761 1 1 76 ARG CZ   C -32.223  50.769 -19.937 1.00 . A A . 72 ARG CZ   1 1 
       19 26762 1 1 76 ARG H    H -38.037  47.418 -19.914 1.00 . A A . 72 ARG H    1 1 
       19 26763 1 1 76 ARG HA   H -36.183  47.750 -17.675 1.00 . A A . 72 ARG HA   1 1 
       19 26764 1 1 76 ARG HB2  H -35.862  49.000 -20.401 1.00 . A A . 72 ARG HB2  1 1 
       19 26765 1 1 76 ARG HB3  H -35.077  49.636 -18.966 1.00 . A A . 72 ARG HB3  1 1 
       19 26766 1 1 76 ARG HD2  H -32.308  47.786 -20.374 1.00 . A A . 72 ARG HD2  1 1 
       19 26767 1 1 76 ARG HD3  H -33.411  48.855 -21.241 1.00 . A A . 72 ARG HD3  1 1 
       19 26768 1 1 76 ARG HE   H -32.725  49.504 -18.466 1.00 . A A . 72 ARG HE   1 1 
       19 26769 1 1 76 ARG HG2  H -34.003  47.372 -18.685 1.00 . A A . 72 ARG HG2  1 1 
       19 26770 1 1 76 ARG HG3  H -34.620  46.978 -20.293 1.00 . A A . 72 ARG HG3  1 1 
       19 26771 1 1 76 ARG HH11 H -32.454  50.233 -21.877 1.00 . A A . 72 ARG HH11 1 1 
       19 26772 1 1 76 ARG HH12 H -31.816  51.825 -21.617 1.00 . A A . 72 ARG HH12 1 1 
       19 26773 1 1 76 ARG HH21 H -31.899  51.609 -18.121 1.00 . A A . 72 ARG HH21 1 1 
       19 26774 1 1 76 ARG HH22 H -31.502  52.607 -19.483 1.00 . A A . 72 ARG HH22 1 1 
       19 26775 1 1 76 ARG N    N -37.344  47.154 -19.269 1.00 . A A . 72 ARG N    1 1 
       19 26776 1 1 76 ARG NE   N -32.676  49.616 -19.445 1.00 . A A . 72 ARG NE   1 1 
       19 26777 1 1 76 ARG NH1  N -32.160  50.958 -21.249 1.00 . A A . 72 ARG NH1  1 1 
       19 26778 1 1 76 ARG NH2  N -31.847  51.739 -19.116 1.00 . A A . 72 ARG NH2  1 1 
       19 26779 1 1 76 ARG O    O -37.203  50.509 -18.365 1.00 . A A . 72 ARG O    1 1 
       19 26780 1 1 77 GLY C    C -40.880  49.379 -16.624 1.00 . A A . 73 GLY C    1 1 
       19 26781 1 1 77 GLY CA   C -39.597  49.998 -17.131 1.00 . A A . 73 GLY CA   1 1 
       19 26782 1 1 77 GLY H    H -38.842  48.041 -17.415 1.00 . A A . 73 GLY H    1 1 
       19 26783 1 1 77 GLY HA2  H -39.151  50.580 -16.337 1.00 . A A . 73 GLY HA2  1 1 
       19 26784 1 1 77 GLY HA3  H -39.824  50.651 -17.961 1.00 . A A . 73 GLY HA3  1 1 
       19 26785 1 1 77 GLY N    N -38.651  48.992 -17.566 1.00 . A A . 73 GLY N    1 1 
       19 26786 1 1 77 GLY O    O -40.988  49.062 -15.440 1.00 . A A . 73 GLY O    1 1 
       19 26787 1 1 78 SER C    C -43.848  49.412 -16.123 1.00 . A A . 74 SER C    1 1 
       19 26788 1 1 78 SER CA   C -43.123  48.583 -17.185 1.00 . A A . 74 SER CA   1 1 
       19 26789 1 1 78 SER CB   C -42.908  47.140 -16.700 1.00 . A A . 74 SER CB   1 1 
       19 26790 1 1 78 SER H    H -41.681  49.474 -18.454 1.00 . A A . 74 SER H    1 1 
       19 26791 1 1 78 SER HA   H -43.727  48.565 -18.081 1.00 . A A . 74 SER HA   1 1 
       19 26792 1 1 78 SER HB2  H -42.343  46.595 -17.441 1.00 . A A . 74 SER HB2  1 1 
       19 26793 1 1 78 SER HB3  H -42.358  47.156 -15.770 1.00 . A A . 74 SER HB3  1 1 
       19 26794 1 1 78 SER HG   H -44.711  47.025 -15.942 1.00 . A A . 74 SER HG   1 1 
       19 26795 1 1 78 SER N    N -41.842  49.194 -17.526 1.00 . A A . 74 SER N    1 1 
       19 26796 1 1 78 SER O    O -44.302  48.886 -15.104 1.00 . A A . 74 SER O    1 1 
       19 26797 1 1 78 SER OG   O -44.139  46.471 -16.487 1.00 . A A . 74 SER OG   1 1 
       19 26798 1 1 79 ARG C    C -45.447  52.639 -16.174 1.00 . A A . 75 ARG C    1 1 
       19 26799 1 1 79 ARG CA   C -44.596  51.621 -15.426 1.00 . A A . 75 ARG CA   1 1 
       19 26800 1 1 79 ARG CB   C -43.554  52.358 -14.573 1.00 . A A . 75 ARG CB   1 1 
       19 26801 1 1 79 ARG CD   C -41.690  52.235 -12.890 1.00 . A A . 75 ARG CD   1 1 
       19 26802 1 1 79 ARG CG   C -42.643  51.444 -13.768 1.00 . A A . 75 ARG CG   1 1 
       19 26803 1 1 79 ARG CZ   C -40.054  51.711 -11.119 1.00 . A A . 75 ARG CZ   1 1 
       19 26804 1 1 79 ARG H    H -43.634  51.066 -17.233 1.00 . A A . 75 ARG H    1 1 
       19 26805 1 1 79 ARG HA   H -45.230  51.035 -14.778 1.00 . A A . 75 ARG HA   1 1 
       19 26806 1 1 79 ARG HB2  H -42.937  52.963 -15.220 1.00 . A A . 75 ARG HB2  1 1 
       19 26807 1 1 79 ARG HB3  H -44.071  53.008 -13.883 1.00 . A A . 75 ARG HB3  1 1 
       19 26808 1 1 79 ARG HD2  H -41.161  52.947 -13.504 1.00 . A A . 75 ARG HD2  1 1 
       19 26809 1 1 79 ARG HD3  H -42.265  52.762 -12.143 1.00 . A A . 75 ARG HD3  1 1 
       19 26810 1 1 79 ARG HE   H -40.541  50.497 -12.632 1.00 . A A . 75 ARG HE   1 1 
       19 26811 1 1 79 ARG HG2  H -43.250  50.809 -13.142 1.00 . A A . 75 ARG HG2  1 1 
       19 26812 1 1 79 ARG HG3  H -42.068  50.833 -14.448 1.00 . A A . 75 ARG HG3  1 1 
       19 26813 1 1 79 ARG HH11 H -40.996  53.492 -10.890 1.00 . A A . 75 ARG HH11 1 1 
       19 26814 1 1 79 ARG HH12 H -39.800  53.126  -9.690 1.00 . A A . 75 ARG HH12 1 1 
       19 26815 1 1 79 ARG HH21 H -38.970  50.000 -11.046 1.00 . A A . 75 ARG HH21 1 1 
       19 26816 1 1 79 ARG HH22 H -38.644  51.138  -9.777 1.00 . A A . 75 ARG HH22 1 1 
       19 26817 1 1 79 ARG N    N -43.961  50.711 -16.373 1.00 . A A . 75 ARG N    1 1 
       19 26818 1 1 79 ARG NE   N -40.719  51.372 -12.222 1.00 . A A . 75 ARG NE   1 1 
       19 26819 1 1 79 ARG NH1  N -40.304  52.869 -10.519 1.00 . A A . 75 ARG NH1  1 1 
       19 26820 1 1 79 ARG NH2  N -39.152  50.883 -10.607 1.00 . A A . 75 ARG NH2  1 1 
       19 26821 1 1 79 ARG O    O -44.927  53.408 -16.980 1.00 . A A . 75 ARG O    1 1 
       19 26822 1 1 80 PRO C    C -47.394  55.036 -16.060 1.00 . A A . 76 PRO C    1 1 
       19 26823 1 1 80 PRO CA   C -47.662  53.625 -16.564 1.00 . A A . 76 PRO CA   1 1 
       19 26824 1 1 80 PRO CB   C -49.070  53.162 -16.147 1.00 . A A . 76 PRO CB   1 1 
       19 26825 1 1 80 PRO CD   C -47.493  51.741 -15.046 1.00 . A A . 76 PRO CD   1 1 
       19 26826 1 1 80 PRO CG   C -48.889  51.783 -15.603 1.00 . A A . 76 PRO CG   1 1 
       19 26827 1 1 80 PRO HA   H -47.568  53.607 -17.640 1.00 . A A . 76 PRO HA   1 1 
       19 26828 1 1 80 PRO HB2  H -49.462  53.833 -15.394 1.00 . A A . 76 PRO HB2  1 1 
       19 26829 1 1 80 PRO HB3  H -49.725  53.163 -17.009 1.00 . A A . 76 PRO HB3  1 1 
       19 26830 1 1 80 PRO HD2  H -47.479  52.099 -14.025 1.00 . A A . 76 PRO HD2  1 1 
       19 26831 1 1 80 PRO HD3  H -47.092  50.741 -15.105 1.00 . A A . 76 PRO HD3  1 1 
       19 26832 1 1 80 PRO HG2  H -49.612  51.598 -14.822 1.00 . A A . 76 PRO HG2  1 1 
       19 26833 1 1 80 PRO HG3  H -48.998  51.057 -16.395 1.00 . A A . 76 PRO HG3  1 1 
       19 26834 1 1 80 PRO N    N -46.766  52.656 -15.934 1.00 . A A . 76 PRO N    1 1 
       19 26835 1 1 80 PRO O    O -47.741  55.379 -14.932 1.00 . A A . 76 PRO O    1 1 
       19 26836 1 1 81 ASN C    C -47.642  58.122 -16.779 1.00 . A A . 77 ASN C    1 1 
       19 26837 1 1 81 ASN CA   C -46.439  57.222 -16.527 1.00 . A A . 77 ASN CA   1 1 
       19 26838 1 1 81 ASN CB   C -45.223  57.741 -17.314 1.00 . A A . 77 ASN CB   1 1 
       19 26839 1 1 81 ASN CG   C -43.892  57.210 -16.797 1.00 . A A . 77 ASN CG   1 1 
       19 26840 1 1 81 ASN H    H -46.490  55.503 -17.775 1.00 . A A . 77 ASN H    1 1 
       19 26841 1 1 81 ASN HA   H -46.209  57.240 -15.469 1.00 . A A . 77 ASN HA   1 1 
       19 26842 1 1 81 ASN HB2  H -45.326  57.446 -18.350 1.00 . A A . 77 ASN HB2  1 1 
       19 26843 1 1 81 ASN HB3  H -45.203  58.821 -17.259 1.00 . A A . 77 ASN HB3  1 1 
       19 26844 1 1 81 ASN HD21 H -44.718  55.473 -16.294 1.00 . A A . 77 ASN HD21 1 1 
       19 26845 1 1 81 ASN HD22 H -43.025  55.623 -15.965 1.00 . A A . 77 ASN HD22 1 1 
       19 26846 1 1 81 ASN N    N -46.753  55.842 -16.890 1.00 . A A . 77 ASN N    1 1 
       19 26847 1 1 81 ASN ND2  N -43.878  55.980 -16.302 1.00 . A A . 77 ASN ND2  1 1 
       19 26848 1 1 81 ASN O    O -47.706  58.825 -17.791 1.00 . A A . 77 ASN O    1 1 
       19 26849 1 1 81 ASN OD1  O -42.875  57.900 -16.857 1.00 . A A . 77 ASN OD1  1 1 
       19 26850 1 1 82 SER C    C -50.298  59.356 -14.635 1.00 . A A . 78 SER C    1 1 
       19 26851 1 1 82 SER CA   C -49.807  58.896 -16.002 1.00 . A A . 78 SER CA   1 1 
       19 26852 1 1 82 SER CB   C -50.906  58.104 -16.717 1.00 . A A . 78 SER CB   1 1 
       19 26853 1 1 82 SER H    H -48.510  57.490 -15.091 1.00 . A A . 78 SER H    1 1 
       19 26854 1 1 82 SER HA   H -49.557  59.764 -16.592 1.00 . A A . 78 SER HA   1 1 
       19 26855 1 1 82 SER HB2  H -51.237  57.293 -16.087 1.00 . A A . 78 SER HB2  1 1 
       19 26856 1 1 82 SER HB3  H -51.741  58.759 -16.924 1.00 . A A . 78 SER HB3  1 1 
       19 26857 1 1 82 SER HG   H -49.595  57.989 -18.173 1.00 . A A . 78 SER HG   1 1 
       19 26858 1 1 82 SER N    N -48.606  58.084 -15.871 1.00 . A A . 78 SER N    1 1 
       19 26859 1 1 82 SER O    O -51.462  59.161 -14.283 1.00 . A A . 78 SER O    1 1 
       19 26860 1 1 82 SER OG   O -50.433  57.565 -17.941 1.00 . A A . 78 SER OG   1 1 
       19 26861 1 1 83 VAL C    C -50.459  61.795 -12.620 1.00 . A A . 79 VAL C    1 1 
       19 26862 1 1 83 VAL CA   C -49.753  60.442 -12.533 1.00 . A A . 79 VAL CA   1 1 
       19 26863 1 1 83 VAL CB   C -48.503  60.559 -11.637 1.00 . A A . 79 VAL CB   1 1 
       19 26864 1 1 83 VAL CG1  C -48.891  60.805 -10.188 1.00 . A A . 79 VAL CG1  1 1 
       19 26865 1 1 83 VAL CG2  C -47.637  59.314 -11.755 1.00 . A A . 79 VAL CG2  1 1 
       19 26866 1 1 83 VAL H    H -48.502  60.117 -14.208 1.00 . A A . 79 VAL H    1 1 
       19 26867 1 1 83 VAL HA   H -50.427  59.722 -12.090 1.00 . A A . 79 VAL HA   1 1 
       19 26868 1 1 83 VAL HB   H -47.925  61.402 -11.976 1.00 . A A . 79 VAL HB   1 1 
       19 26869 1 1 83 VAL HG11 H -49.442  61.731 -10.117 1.00 . A A . 79 VAL HG11 1 1 
       19 26870 1 1 83 VAL HG12 H -47.999  60.868  -9.584 1.00 . A A . 79 VAL HG12 1 1 
       19 26871 1 1 83 VAL HG13 H -49.508  59.991  -9.838 1.00 . A A . 79 VAL HG13 1 1 
       19 26872 1 1 83 VAL HG21 H -47.315  59.196 -12.777 1.00 . A A . 79 VAL HG21 1 1 
       19 26873 1 1 83 VAL HG22 H -48.209  58.450 -11.454 1.00 . A A . 79 VAL HG22 1 1 
       19 26874 1 1 83 VAL HG23 H -46.774  59.417 -11.114 1.00 . A A . 79 VAL HG23 1 1 
       19 26875 1 1 83 VAL N    N -49.410  59.970 -13.867 1.00 . A A . 79 VAL N    1 1 
       19 26876 1 1 83 VAL O    O -49.955  62.818 -12.154 1.00 . A A . 79 VAL O    1 1 
       19 26877 1 1 84 ILE C    C -53.597  62.997 -12.478 1.00 . A A . 80 ILE C    1 1 
       19 26878 1 1 84 ILE CA   C -52.403  63.001 -13.427 1.00 . A A . 80 ILE CA   1 1 
       19 26879 1 1 84 ILE CB   C -52.886  63.144 -14.890 1.00 . A A . 80 ILE CB   1 1 
       19 26880 1 1 84 ILE CD1  C -52.127  62.946 -17.315 1.00 . A A . 80 ILE CD1  1 1 
       19 26881 1 1 84 ILE CG1  C -51.710  62.988 -15.861 1.00 . A A . 80 ILE CG1  1 1 
       19 26882 1 1 84 ILE CG2  C -53.559  64.497 -15.099 1.00 . A A . 80 ILE CG2  1 1 
       19 26883 1 1 84 ILE H    H -51.985  60.935 -13.571 1.00 . A A . 80 ILE H    1 1 
       19 26884 1 1 84 ILE HA   H -51.770  63.844 -13.191 1.00 . A A . 80 ILE HA   1 1 
       19 26885 1 1 84 ILE HB   H -53.613  62.373 -15.086 1.00 . A A . 80 ILE HB   1 1 
       19 26886 1 1 84 ILE HD11 H -52.597  63.881 -17.581 1.00 . A A . 80 ILE HD11 1 1 
       19 26887 1 1 84 ILE HD12 H -52.826  62.137 -17.463 1.00 . A A . 80 ILE HD12 1 1 
       19 26888 1 1 84 ILE HD13 H -51.257  62.790 -17.934 1.00 . A A . 80 ILE HD13 1 1 
       19 26889 1 1 84 ILE HG12 H -51.035  63.821 -15.736 1.00 . A A . 80 ILE HG12 1 1 
       19 26890 1 1 84 ILE HG13 H -51.184  62.070 -15.640 1.00 . A A . 80 ILE HG13 1 1 
       19 26891 1 1 84 ILE HG21 H -53.866  64.590 -16.130 1.00 . A A . 80 ILE HG21 1 1 
       19 26892 1 1 84 ILE HG22 H -52.863  65.287 -14.858 1.00 . A A . 80 ILE HG22 1 1 
       19 26893 1 1 84 ILE HG23 H -54.423  64.571 -14.458 1.00 . A A . 80 ILE HG23 1 1 
       19 26894 1 1 84 ILE N    N -51.627  61.789 -13.239 1.00 . A A . 80 ILE N    1 1 
       19 26895 1 1 84 ILE O    O -54.747  62.835 -12.892 1.00 . A A . 80 ILE O    1 1 
       19 26896 1 1 85 SER C    C -53.759  63.632  -8.831 1.00 . A A . 81 SER C    1 1 
       19 26897 1 1 85 SER CA   C -54.333  63.156 -10.166 1.00 . A A . 81 SER CA   1 1 
       19 26898 1 1 85 SER CB   C -54.952  61.758 -10.027 1.00 . A A . 81 SER CB   1 1 
       19 26899 1 1 85 SER H    H -52.367  63.264 -10.935 1.00 . A A . 81 SER H    1 1 
       19 26900 1 1 85 SER HA   H -55.103  63.849 -10.477 1.00 . A A . 81 SER HA   1 1 
       19 26901 1 1 85 SER HB2  H -55.621  61.744  -9.180 1.00 . A A . 81 SER HB2  1 1 
       19 26902 1 1 85 SER HB3  H -55.506  61.523 -10.925 1.00 . A A . 81 SER HB3  1 1 
       19 26903 1 1 85 SER HG   H -53.887  60.227 -10.637 1.00 . A A . 81 SER HG   1 1 
       19 26904 1 1 85 SER N    N -53.304  63.150 -11.196 1.00 . A A . 81 SER N    1 1 
       19 26905 1 1 85 SER O    O -53.990  64.768  -8.421 1.00 . A A . 81 SER O    1 1 
       19 26906 1 1 85 SER OG   O -53.950  60.769  -9.839 1.00 . A A . 81 SER OG   1 1 
       19 26907 1 1 86 THR C    C -50.983  63.608  -7.006 1.00 . A A . 82 THR C    1 1 
       19 26908 1 1 86 THR CA   C -52.417  63.110  -6.874 1.00 . A A . 82 THR CA   1 1 
       19 26909 1 1 86 THR CB   C -52.461  61.893  -5.936 1.00 . A A . 82 THR CB   1 1 
       19 26910 1 1 86 THR CG2  C -53.825  61.769  -5.277 1.00 . A A . 82 THR CG2  1 1 
       19 26911 1 1 86 THR H    H -52.780  61.905  -8.572 1.00 . A A . 82 THR H    1 1 
       19 26912 1 1 86 THR HA   H -53.021  63.894  -6.439 1.00 . A A . 82 THR HA   1 1 
       19 26913 1 1 86 THR HB   H -51.716  62.025  -5.163 1.00 . A A . 82 THR HB   1 1 
       19 26914 1 1 86 THR HG1  H -52.055  59.964  -6.057 1.00 . A A . 82 THR HG1  1 1 
       19 26915 1 1 86 THR HG21 H -54.034  62.664  -4.710 1.00 . A A . 82 THR HG21 1 1 
       19 26916 1 1 86 THR HG22 H -53.829  60.915  -4.616 1.00 . A A . 82 THR HG22 1 1 
       19 26917 1 1 86 THR HG23 H -54.580  61.638  -6.036 1.00 . A A . 82 THR HG23 1 1 
       19 26918 1 1 86 THR N    N -52.981  62.782  -8.173 1.00 . A A . 82 THR N    1 1 
       19 26919 1 1 86 THR O    O -50.057  63.046  -6.420 1.00 . A A . 82 THR O    1 1 
       19 26920 1 1 86 THR OG1  O -52.163  60.698  -6.673 1.00 . A A . 82 THR OG1  1 1 
       19 26921 1 1 87 GLY C    C -49.505  66.342  -9.007 1.00 . A A . 83 GLY C    1 1 
       19 26922 1 1 87 GLY CA   C -49.492  65.234  -7.980 1.00 . A A . 83 GLY CA   1 1 
       19 26923 1 1 87 GLY H    H -51.588  65.068  -8.220 1.00 . A A . 83 GLY H    1 1 
       19 26924 1 1 87 GLY HA2  H -49.136  65.630  -7.042 1.00 . A A . 83 GLY HA2  1 1 
       19 26925 1 1 87 GLY HA3  H -48.819  64.457  -8.312 1.00 . A A . 83 GLY HA3  1 1 
       19 26926 1 1 87 GLY N    N -50.809  64.665  -7.781 1.00 . A A . 83 GLY N    1 1 
       19 26927 1 1 87 GLY O    O -48.489  66.617  -9.647 1.00 . A A . 83 GLY O    1 1 
       19 26928 1 1 88 GLU C    C -52.212  68.671  -9.974 1.00 . A A . 84 GLU C    1 1 
       19 26929 1 1 88 GLU CA   C -50.841  68.029 -10.148 1.00 . A A . 84 GLU CA   1 1 
       19 26930 1 1 88 GLU CB   C -50.695  67.457 -11.564 1.00 . A A . 84 GLU CB   1 1 
       19 26931 1 1 88 GLU CD   C -50.001  69.720 -12.428 1.00 . A A . 84 GLU CD   1 1 
       19 26932 1 1 88 GLU CG   C -50.859  68.495 -12.661 1.00 . A A . 84 GLU CG   1 1 
       19 26933 1 1 88 GLU H    H -51.402  66.768  -8.556 1.00 . A A . 84 GLU H    1 1 
       19 26934 1 1 88 GLU HA   H -50.080  68.780  -9.988 1.00 . A A . 84 GLU HA   1 1 
       19 26935 1 1 88 GLU HB2  H -49.713  67.015 -11.661 1.00 . A A . 84 GLU HB2  1 1 
       19 26936 1 1 88 GLU HB3  H -51.441  66.689 -11.708 1.00 . A A . 84 GLU HB3  1 1 
       19 26937 1 1 88 GLU HG2  H -50.578  68.052 -13.605 1.00 . A A . 84 GLU HG2  1 1 
       19 26938 1 1 88 GLU HG3  H -51.895  68.799 -12.699 1.00 . A A . 84 GLU HG3  1 1 
       19 26939 1 1 88 GLU N    N -50.656  66.985  -9.154 1.00 . A A . 84 GLU N    1 1 
       19 26940 1 1 88 GLU O    O -53.209  68.210 -10.532 1.00 . A A . 84 GLU O    1 1 
       19 26941 1 1 88 GLU OE1  O -48.810  69.701 -12.794 1.00 . A A . 84 GLU OE1  1 1 
       19 26942 1 1 88 GLU OE2  O -50.518  70.716 -11.884 1.00 . A A . 84 GLU OE2  1 1 
       19 26943 1 1 89 LEU C    C -53.260  71.939  -9.128 1.00 . A A . 85 LEU C    1 1 
       19 26944 1 1 89 LEU CA   C -53.494  70.441  -8.929 1.00 . A A . 85 LEU CA   1 1 
       19 26945 1 1 89 LEU CB   C -53.993  70.159  -7.505 1.00 . A A . 85 LEU CB   1 1 
       19 26946 1 1 89 LEU CD1  C -56.452  69.904  -7.927 1.00 . A A . 85 LEU CD1  1 1 
       19 26947 1 1 89 LEU CD2  C -55.635  70.608  -5.672 1.00 . A A . 85 LEU CD2  1 1 
       19 26948 1 1 89 LEU CG   C -55.389  70.683  -7.169 1.00 . A A . 85 LEU CG   1 1 
       19 26949 1 1 89 LEU H    H -51.442  69.985  -8.680 1.00 . A A . 85 LEU H    1 1 
       19 26950 1 1 89 LEU HA   H -54.228  70.098  -9.641 1.00 . A A . 85 LEU HA   1 1 
       19 26951 1 1 89 LEU HB2  H -53.994  69.089  -7.355 1.00 . A A . 85 LEU HB2  1 1 
       19 26952 1 1 89 LEU HB3  H -53.292  70.600  -6.812 1.00 . A A . 85 LEU HB3  1 1 
       19 26953 1 1 89 LEU HD11 H -57.429  70.242  -7.619 1.00 . A A . 85 LEU HD11 1 1 
       19 26954 1 1 89 LEU HD12 H -56.350  68.852  -7.713 1.00 . A A . 85 LEU HD12 1 1 
       19 26955 1 1 89 LEU HD13 H -56.334  70.069  -8.987 1.00 . A A . 85 LEU HD13 1 1 
       19 26956 1 1 89 LEU HD21 H -55.518  69.587  -5.339 1.00 . A A . 85 LEU HD21 1 1 
       19 26957 1 1 89 LEU HD22 H -56.638  70.944  -5.454 1.00 . A A . 85 LEU HD22 1 1 
       19 26958 1 1 89 LEU HD23 H -54.925  71.238  -5.158 1.00 . A A . 85 LEU HD23 1 1 
       19 26959 1 1 89 LEU HG   H -55.458  71.718  -7.469 1.00 . A A . 85 LEU HG   1 1 
       19 26960 1 1 89 LEU N    N -52.261  69.711  -9.162 1.00 . A A . 85 LEU N    1 1 
       19 26961 1 1 89 LEU O    O -54.125  72.763  -8.826 1.00 . A A . 85 LEU O    1 1 
       19 26962 1 1 90 SER C    C -51.519  74.383  -8.468 1.00 . A A . 86 SER C    1 1 
       19 26963 1 1 90 SER CA   C -51.646  73.672  -9.817 1.00 . A A . 86 SER CA   1 1 
       19 26964 1 1 90 SER CB   C -52.620  74.430 -10.724 1.00 . A A . 86 SER CB   1 1 
       19 26965 1 1 90 SER H    H -51.466  71.556  -9.927 1.00 . A A . 86 SER H    1 1 
       19 26966 1 1 90 SER HA   H -50.673  73.662 -10.288 1.00 . A A . 86 SER HA   1 1 
       19 26967 1 1 90 SER HB2  H -53.598  74.447 -10.264 1.00 . A A . 86 SER HB2  1 1 
       19 26968 1 1 90 SER HB3  H -52.269  75.442 -10.863 1.00 . A A . 86 SER HB3  1 1 
       19 26969 1 1 90 SER HG   H -51.838  73.619 -12.333 1.00 . A A . 86 SER HG   1 1 
       19 26970 1 1 90 SER N    N -52.073  72.275  -9.642 1.00 . A A . 86 SER N    1 1 
       19 26971 1 1 90 SER O    O -51.356  75.604  -8.400 1.00 . A A . 86 SER O    1 1 
       19 26972 1 1 90 SER OG   O -52.726  73.805 -11.993 1.00 . A A . 86 SER OG   1 1 
       19 26973 1 1 91 THR C    C -51.151  72.956  -5.123 1.00 . A A . 87 THR C    1 1 
       19 26974 1 1 91 THR CA   C -51.501  74.114  -6.043 1.00 . A A . 87 THR CA   1 1 
       19 26975 1 1 91 THR CB   C -52.827  74.767  -5.574 1.00 . A A . 87 THR CB   1 1 
       19 26976 1 1 91 THR CG2  C -52.648  75.460  -4.228 1.00 . A A . 87 THR CG2  1 1 
       19 26977 1 1 91 THR H    H -51.697  72.635  -7.536 1.00 . A A . 87 THR H    1 1 
       19 26978 1 1 91 THR HA   H -50.713  74.855  -6.006 1.00 . A A . 87 THR HA   1 1 
       19 26979 1 1 91 THR HB   H -53.575  73.993  -5.467 1.00 . A A . 87 THR HB   1 1 
       19 26980 1 1 91 THR HG1  H -52.602  75.831  -7.224 1.00 . A A . 87 THR HG1  1 1 
       19 26981 1 1 91 THR HG21 H -51.890  76.226  -4.314 1.00 . A A . 87 THR HG21 1 1 
       19 26982 1 1 91 THR HG22 H -52.344  74.737  -3.485 1.00 . A A . 87 THR HG22 1 1 
       19 26983 1 1 91 THR HG23 H -53.582  75.913  -3.927 1.00 . A A . 87 THR HG23 1 1 
       19 26984 1 1 91 THR N    N -51.592  73.605  -7.403 1.00 . A A . 87 THR N    1 1 
       19 26985 1 1 91 THR O    O -52.015  72.392  -4.453 1.00 . A A . 87 THR O    1 1 
       19 26986 1 1 91 THR OG1  O -53.278  75.728  -6.538 1.00 . A A . 87 THR OG1  1 1 
       19 26987 1 1 92 ASP C    C -48.192  71.759  -3.588 1.00 . A A . 88 ASP C    1 1 
       19 26988 1 1 92 ASP CA   C -49.434  71.414  -4.384 1.00 . A A . 88 ASP CA   1 1 
       19 26989 1 1 92 ASP CB   C -49.131  70.237  -5.326 1.00 . A A . 88 ASP CB   1 1 
       19 26990 1 1 92 ASP CG   C -50.313  69.839  -6.187 1.00 . A A . 88 ASP CG   1 1 
       19 26991 1 1 92 ASP H    H -49.227  73.126  -5.616 1.00 . A A . 88 ASP H    1 1 
       19 26992 1 1 92 ASP HA   H -50.220  71.128  -3.701 1.00 . A A . 88 ASP HA   1 1 
       19 26993 1 1 92 ASP HB2  H -48.317  70.507  -5.977 1.00 . A A . 88 ASP HB2  1 1 
       19 26994 1 1 92 ASP HB3  H -48.839  69.380  -4.734 1.00 . A A . 88 ASP HB3  1 1 
       19 26995 1 1 92 ASP N    N -49.885  72.583  -5.123 1.00 . A A . 88 ASP N    1 1 
       19 26996 1 1 92 ASP O    O -48.322  72.054  -2.384 1.00 . A A . 88 ASP O    1 1 
       19 26997 1 1 92 ASP OXT  O -47.090  71.759  -4.179 1.00 . A A . 88 ASP OXT  1 1 
       19 26998 1 1 92 ASP OD1  O -50.517  70.461  -7.255 1.00 . A A . 88 ASP OD1  1 1 
       19 26999 1 1 92 ASP OD2  O -51.035  68.892  -5.807 1.00 . A A . 88 ASP OD2  1 1 
       20 27000 1 1  1 GLY C    C -59.822   2.584   4.184 1.00 . A A . -3 GLY C    1 1 
       20 27001 1 1  1 GLY CA   C -59.254   2.911   5.547 1.00 . A A . -3 GLY CA   1 1 
       20 27002 1 1  1 GLY H1   H -59.563   4.967   5.452 1.00 . A A . -3 GLY H1   1 1 
       20 27003 1 1  1 GLY H2   H -59.408   4.369   7.026 1.00 . A A . -3 GLY H2   1 1 
       20 27004 1 1  1 GLY H3   H -60.837   4.114   6.162 1.00 . A A . -3 GLY H3   1 1 
       20 27005 1 1  1 GLY HA2  H -58.182   2.999   5.467 1.00 . A A . -3 GLY HA2  1 1 
       20 27006 1 1  1 GLY HA3  H -59.490   2.107   6.229 1.00 . A A . -3 GLY HA3  1 1 
       20 27007 1 1  1 GLY N    N -59.803   4.176   6.085 1.00 . A A . -3 GLY N    1 1 
       20 27008 1 1  1 GLY O    O -60.026   3.476   3.360 1.00 . A A . -3 GLY O    1 1 
       20 27009 1 1  2 ALA C    C -61.644  -0.243   2.875 1.00 . A A . -2 ALA C    1 1 
       20 27010 1 1  2 ALA CA   C -60.620   0.864   2.671 1.00 . A A . -2 ALA CA   1 1 
       20 27011 1 1  2 ALA CB   C -59.496   0.387   1.765 1.00 . A A . -2 ALA CB   1 1 
       20 27012 1 1  2 ALA H    H -59.929   0.647   4.654 1.00 . A A . -2 ALA H    1 1 
       20 27013 1 1  2 ALA HA   H -61.102   1.706   2.196 1.00 . A A . -2 ALA HA   1 1 
       20 27014 1 1  2 ALA HB1  H -58.997  -0.456   2.222 1.00 . A A . -2 ALA HB1  1 1 
       20 27015 1 1  2 ALA HB2  H -58.787   1.188   1.620 1.00 . A A . -2 ALA HB2  1 1 
       20 27016 1 1  2 ALA HB3  H -59.903   0.089   0.811 1.00 . A A . -2 ALA HB3  1 1 
       20 27017 1 1  2 ALA N    N -60.087   1.309   3.947 1.00 . A A . -2 ALA N    1 1 
       20 27018 1 1  2 ALA O    O -61.285  -1.406   3.064 1.00 . A A . -2 ALA O    1 1 
       20 27019 1 1  3 HIS C    C -64.219  -1.606   1.709 1.00 . A A . -1 HIS C    1 1 
       20 27020 1 1  3 HIS CA   C -63.997  -0.843   3.011 1.00 . A A . -1 HIS CA   1 1 
       20 27021 1 1  3 HIS CB   C -65.290  -0.131   3.435 1.00 . A A . -1 HIS CB   1 1 
       20 27022 1 1  3 HIS CD2  C -66.618  -1.973   4.693 1.00 . A A . -1 HIS CD2  1 1 
       20 27023 1 1  3 HIS CE1  C -68.382  -2.036   3.398 1.00 . A A . -1 HIS CE1  1 1 
       20 27024 1 1  3 HIS CG   C -66.431  -1.065   3.707 1.00 . A A . -1 HIS CG   1 1 
       20 27025 1 1  3 HIS H    H -63.137   1.072   2.709 1.00 . A A . -1 HIS H    1 1 
       20 27026 1 1  3 HIS HA   H -63.706  -1.546   3.780 1.00 . A A . -1 HIS HA   1 1 
       20 27027 1 1  3 HIS HB2  H -65.105   0.440   4.335 1.00 . A A . -1 HIS HB2  1 1 
       20 27028 1 1  3 HIS HB3  H -65.594   0.544   2.647 1.00 . A A . -1 HIS HB3  1 1 
       20 27029 1 1  3 HIS HD1  H -67.729  -0.583   2.114 1.00 . A A . -1 HIS HD1  1 1 
       20 27030 1 1  3 HIS HD2  H -65.933  -2.192   5.499 1.00 . A A . -1 HIS HD2  1 1 
       20 27031 1 1  3 HIS HE1  H -69.342  -2.302   2.981 1.00 . A A . -1 HIS HE1  1 1 
       20 27032 1 1  3 HIS HE2  H -68.156  -3.381   4.920 1.00 . A A . -1 HIS HE2  1 1 
       20 27033 1 1  3 HIS N    N -62.917   0.124   2.847 1.00 . A A . -1 HIS N    1 1 
       20 27034 1 1  3 HIS ND1  N -67.556  -1.129   2.914 1.00 . A A . -1 HIS ND1  1 1 
       20 27035 1 1  3 HIS NE2  N -67.838  -2.563   4.478 1.00 . A A . -1 HIS NE2  1 1 
       20 27036 1 1  3 HIS O    O -64.558  -2.791   1.713 1.00 . A A . -1 HIS O    1 1 
       20 27037 1 1  4 MET C    C -62.773  -1.567  -1.382 1.00 . A A .  0 MET C    1 1 
       20 27038 1 1  4 MET CA   C -64.141  -1.528  -0.715 1.00 . A A .  0 MET CA   1 1 
       20 27039 1 1  4 MET CB   C -65.134  -0.753  -1.583 1.00 . A A .  0 MET CB   1 1 
       20 27040 1 1  4 MET CE   C -67.103   1.697  -2.118 1.00 . A A .  0 MET CE   1 1 
       20 27041 1 1  4 MET CG   C -66.567  -0.817  -1.079 1.00 . A A .  0 MET CG   1 1 
       20 27042 1 1  4 MET H    H -63.794   0.038   0.662 1.00 . A A .  0 MET H    1 1 
       20 27043 1 1  4 MET HA   H -64.496  -2.539  -0.582 1.00 . A A .  0 MET HA   1 1 
       20 27044 1 1  4 MET HB2  H -64.833   0.285  -1.613 1.00 . A A .  0 MET HB2  1 1 
       20 27045 1 1  4 MET HB3  H -65.110  -1.152  -2.584 1.00 . A A .  0 MET HB3  1 1 
       20 27046 1 1  4 MET HE1  H -67.734   2.337  -2.715 1.00 . A A .  0 MET HE1  1 1 
       20 27047 1 1  4 MET HE2  H -66.097   1.717  -2.510 1.00 . A A .  0 MET HE2  1 1 
       20 27048 1 1  4 MET HE3  H -67.098   2.047  -1.097 1.00 . A A .  0 MET HE3  1 1 
       20 27049 1 1  4 MET HG2  H -66.858  -1.852  -0.993 1.00 . A A .  0 MET HG2  1 1 
       20 27050 1 1  4 MET HG3  H -66.613  -0.357  -0.106 1.00 . A A .  0 MET HG3  1 1 
       20 27051 1 1  4 MET N    N -64.028  -0.915   0.598 1.00 . A A .  0 MET N    1 1 
       20 27052 1 1  4 MET O    O -61.759  -1.316  -0.725 1.00 . A A .  0 MET O    1 1 
       20 27053 1 1  4 MET SD   S -67.732   0.021  -2.171 1.00 . A A .  0 MET SD   1 1 
       20 27054 1 1  5 MET C    C -60.518  -2.914  -2.839 1.00 . A A .  1 MET C    1 1 
       20 27055 1 1  5 MET CA   C -61.505  -1.911  -3.445 1.00 . A A .  1 MET CA   1 1 
       20 27056 1 1  5 MET CB   C -60.912  -0.493  -3.490 1.00 . A A .  1 MET CB   1 1 
       20 27057 1 1  5 MET CE   C -58.625   1.529  -2.717 1.00 . A A .  1 MET CE   1 1 
       20 27058 1 1  5 MET CG   C -59.737  -0.331  -4.453 1.00 . A A .  1 MET CG   1 1 
       20 27059 1 1  5 MET H    H -63.586  -2.155  -3.117 1.00 . A A .  1 MET H    1 1 
       20 27060 1 1  5 MET HA   H -61.743  -2.225  -4.449 1.00 . A A .  1 MET HA   1 1 
       20 27061 1 1  5 MET HB2  H -61.691   0.199  -3.782 1.00 . A A .  1 MET HB2  1 1 
       20 27062 1 1  5 MET HB3  H -60.575  -0.231  -2.494 1.00 . A A .  1 MET HB3  1 1 
       20 27063 1 1  5 MET HE1  H -58.152   2.488  -2.567 1.00 . A A .  1 MET HE1  1 1 
       20 27064 1 1  5 MET HE2  H -57.945   0.743  -2.428 1.00 . A A .  1 MET HE2  1 1 
       20 27065 1 1  5 MET HE3  H -59.519   1.471  -2.113 1.00 . A A .  1 MET HE3  1 1 
       20 27066 1 1  5 MET HG2  H -58.959  -1.019  -4.166 1.00 . A A .  1 MET HG2  1 1 
       20 27067 1 1  5 MET HG3  H -60.064  -0.568  -5.457 1.00 . A A .  1 MET HG3  1 1 
       20 27068 1 1  5 MET N    N -62.748  -1.901  -2.673 1.00 . A A .  1 MET N    1 1 
       20 27069 1 1  5 MET O    O -59.317  -2.658  -2.723 1.00 . A A .  1 MET O    1 1 
       20 27070 1 1  5 MET SD   S -59.058   1.341  -4.447 1.00 . A A .  1 MET SD   1 1 
       20 27071 1 1  6 GLN C    C -59.276  -5.752  -2.732 1.00 . A A .  2 GLN C    1 1 
       20 27072 1 1  6 GLN CA   C -60.277  -5.100  -1.784 1.00 . A A .  2 GLN CA   1 1 
       20 27073 1 1  6 GLN CB   C -61.217  -6.151  -1.179 1.00 . A A .  2 GLN CB   1 1 
       20 27074 1 1  6 GLN CD   C -59.673  -6.744   0.748 1.00 . A A .  2 GLN CD   1 1 
       20 27075 1 1  6 GLN CG   C -60.514  -7.258  -0.405 1.00 . A A .  2 GLN CG   1 1 
       20 27076 1 1  6 GLN H    H -61.998  -4.236  -2.662 1.00 . A A .  2 GLN H    1 1 
       20 27077 1 1  6 GLN HA   H -59.730  -4.623  -0.985 1.00 . A A .  2 GLN HA   1 1 
       20 27078 1 1  6 GLN HB2  H -61.902  -5.658  -0.505 1.00 . A A .  2 GLN HB2  1 1 
       20 27079 1 1  6 GLN HB3  H -61.784  -6.609  -1.977 1.00 . A A .  2 GLN HB3  1 1 
       20 27080 1 1  6 GLN HE21 H -58.065  -6.702  -0.415 1.00 . A A .  2 GLN HE21 1 1 
       20 27081 1 1  6 GLN HE22 H -57.816  -6.226   1.231 1.00 . A A .  2 GLN HE22 1 1 
       20 27082 1 1  6 GLN HG2  H -61.259  -7.930  -0.008 1.00 . A A .  2 GLN HG2  1 1 
       20 27083 1 1  6 GLN HG3  H -59.871  -7.797  -1.084 1.00 . A A .  2 GLN HG3  1 1 
       20 27084 1 1  6 GLN N    N -61.051  -4.070  -2.466 1.00 . A A .  2 GLN N    1 1 
       20 27085 1 1  6 GLN NE2  N -58.392  -6.527   0.495 1.00 . A A .  2 GLN NE2  1 1 
       20 27086 1 1  6 GLN O    O -58.208  -6.190  -2.307 1.00 . A A .  2 GLN O    1 1 
       20 27087 1 1  6 GLN OE1  O -60.167  -6.557   1.859 1.00 . A A .  2 GLN OE1  1 1 
       20 27088 1 1  7 ALA C    C -57.411  -5.582  -5.057 1.00 . A A .  3 ALA C    1 1 
       20 27089 1 1  7 ALA CA   C -58.718  -6.361  -5.015 1.00 . A A .  3 ALA CA   1 1 
       20 27090 1 1  7 ALA CB   C -59.376  -6.360  -6.381 1.00 . A A .  3 ALA CB   1 1 
       20 27091 1 1  7 ALA H    H -60.494  -5.459  -4.294 1.00 . A A .  3 ALA H    1 1 
       20 27092 1 1  7 ALA HA   H -58.510  -7.385  -4.743 1.00 . A A .  3 ALA HA   1 1 
       20 27093 1 1  7 ALA HB1  H -60.321  -6.875  -6.324 1.00 . A A .  3 ALA HB1  1 1 
       20 27094 1 1  7 ALA HB2  H -58.734  -6.862  -7.088 1.00 . A A .  3 ALA HB2  1 1 
       20 27095 1 1  7 ALA HB3  H -59.539  -5.341  -6.700 1.00 . A A .  3 ALA HB3  1 1 
       20 27096 1 1  7 ALA N    N -59.617  -5.803  -4.014 1.00 . A A .  3 ALA N    1 1 
       20 27097 1 1  7 ALA O    O -56.325  -6.162  -4.989 1.00 . A A .  3 ALA O    1 1 
       20 27098 1 1  8 ARG C    C -55.669  -3.395  -3.815 1.00 . A A .  4 ARG C    1 1 
       20 27099 1 1  8 ARG CA   C -56.346  -3.408  -5.176 1.00 . A A .  4 ARG CA   1 1 
       20 27100 1 1  8 ARG CB   C -56.717  -1.979  -5.579 1.00 . A A .  4 ARG CB   1 1 
       20 27101 1 1  8 ARG CD   C -55.929   0.332  -6.189 1.00 . A A .  4 ARG CD   1 1 
       20 27102 1 1  8 ARG CG   C -55.513  -1.096  -5.871 1.00 . A A .  4 ARG CG   1 1 
       20 27103 1 1  8 ARG CZ   C -57.390   1.533  -7.782 1.00 . A A .  4 ARG CZ   1 1 
       20 27104 1 1  8 ARG H    H -58.413  -3.858  -5.191 1.00 . A A .  4 ARG H    1 1 
       20 27105 1 1  8 ARG HA   H -55.659  -3.815  -5.906 1.00 . A A .  4 ARG HA   1 1 
       20 27106 1 1  8 ARG HB2  H -57.337  -2.013  -6.462 1.00 . A A .  4 ARG HB2  1 1 
       20 27107 1 1  8 ARG HB3  H -57.275  -1.527  -4.774 1.00 . A A .  4 ARG HB3  1 1 
       20 27108 1 1  8 ARG HD2  H -56.426   0.749  -5.325 1.00 . A A .  4 ARG HD2  1 1 
       20 27109 1 1  8 ARG HD3  H -55.045   0.912  -6.407 1.00 . A A .  4 ARG HD3  1 1 
       20 27110 1 1  8 ARG HE   H -57.048  -0.442  -7.796 1.00 . A A .  4 ARG HE   1 1 
       20 27111 1 1  8 ARG HG2  H -54.866  -1.087  -5.005 1.00 . A A .  4 ARG HG2  1 1 
       20 27112 1 1  8 ARG HG3  H -54.977  -1.501  -6.717 1.00 . A A .  4 ARG HG3  1 1 
       20 27113 1 1  8 ARG HH11 H -56.486   2.721  -6.413 1.00 . A A .  4 ARG HH11 1 1 
       20 27114 1 1  8 ARG HH12 H -57.529   3.541  -7.531 1.00 . A A .  4 ARG HH12 1 1 
       20 27115 1 1  8 ARG HH21 H -58.433   0.634  -9.273 1.00 . A A .  4 ARG HH21 1 1 
       20 27116 1 1  8 ARG HH22 H -58.633   2.355  -9.157 1.00 . A A .  4 ARG HH22 1 1 
       20 27117 1 1  8 ARG N    N -57.521  -4.262  -5.143 1.00 . A A .  4 ARG N    1 1 
       20 27118 1 1  8 ARG NE   N -56.837   0.403  -7.336 1.00 . A A .  4 ARG NE   1 1 
       20 27119 1 1  8 ARG NH1  N -57.113   2.690  -7.194 1.00 . A A .  4 ARG NH1  1 1 
       20 27120 1 1  8 ARG NH2  N -58.218   1.505  -8.819 1.00 . A A .  4 ARG NH2  1 1 
       20 27121 1 1  8 ARG O    O -54.455  -3.560  -3.720 1.00 . A A .  4 ARG O    1 1 
       20 27122 1 1  9 ARG C    C -55.163  -4.428  -1.031 1.00 . A A .  5 ARG C    1 1 
       20 27123 1 1  9 ARG CA   C -55.929  -3.154  -1.397 1.00 . A A .  5 ARG CA   1 1 
       20 27124 1 1  9 ARG CB   C -57.080  -2.914  -0.405 1.00 . A A .  5 ARG CB   1 1 
       20 27125 1 1  9 ARG CD   C -56.240  -3.376   1.942 1.00 . A A .  5 ARG CD   1 1 
       20 27126 1 1  9 ARG CG   C -56.652  -2.319   0.932 1.00 . A A .  5 ARG CG   1 1 
       20 27127 1 1  9 ARG CZ   C -57.399  -4.883   3.521 1.00 . A A .  5 ARG CZ   1 1 
       20 27128 1 1  9 ARG H    H -57.404  -2.969  -2.887 1.00 . A A .  5 ARG H    1 1 
       20 27129 1 1  9 ARG HA   H -55.248  -2.318  -1.342 1.00 . A A .  5 ARG HA   1 1 
       20 27130 1 1  9 ARG HB2  H -57.793  -2.241  -0.856 1.00 . A A .  5 ARG HB2  1 1 
       20 27131 1 1  9 ARG HB3  H -57.570  -3.859  -0.210 1.00 . A A .  5 ARG HB3  1 1 
       20 27132 1 1  9 ARG HD2  H -55.492  -4.014   1.493 1.00 . A A .  5 ARG HD2  1 1 
       20 27133 1 1  9 ARG HD3  H -55.819  -2.884   2.804 1.00 . A A .  5 ARG HD3  1 1 
       20 27134 1 1  9 ARG HE   H -58.147  -4.254   1.769 1.00 . A A .  5 ARG HE   1 1 
       20 27135 1 1  9 ARG HG2  H -55.815  -1.658   0.766 1.00 . A A .  5 ARG HG2  1 1 
       20 27136 1 1  9 ARG HG3  H -57.477  -1.753   1.339 1.00 . A A .  5 ARG HG3  1 1 
       20 27137 1 1  9 ARG HH11 H -55.603  -4.199   4.171 1.00 . A A .  5 ARG HH11 1 1 
       20 27138 1 1  9 ARG HH12 H -56.404  -5.310   5.237 1.00 . A A .  5 ARG HH12 1 1 
       20 27139 1 1  9 ARG HH21 H -59.219  -5.716   3.183 1.00 . A A .  5 ARG HH21 1 1 
       20 27140 1 1  9 ARG HH22 H -58.465  -6.151   4.686 1.00 . A A .  5 ARG HH22 1 1 
       20 27141 1 1  9 ARG N    N -56.457  -3.201  -2.757 1.00 . A A .  5 ARG N    1 1 
       20 27142 1 1  9 ARG NE   N -57.371  -4.202   2.372 1.00 . A A .  5 ARG NE   1 1 
       20 27143 1 1  9 ARG NH1  N -56.389  -4.788   4.378 1.00 . A A .  5 ARG NH1  1 1 
       20 27144 1 1  9 ARG NH2  N -58.443  -5.644   3.820 1.00 . A A .  5 ARG NH2  1 1 
       20 27145 1 1  9 ARG O    O -54.212  -4.377  -0.253 1.00 . A A .  5 ARG O    1 1 
       20 27146 1 1 10 GLU C    C -53.482  -6.802  -1.996 1.00 . A A .  6 GLU C    1 1 
       20 27147 1 1 10 GLU CA   C -54.854  -6.820  -1.326 1.00 . A A .  6 GLU CA   1 1 
       20 27148 1 1 10 GLU CB   C -55.679  -8.008  -1.837 1.00 . A A .  6 GLU CB   1 1 
       20 27149 1 1 10 GLU CD   C -55.078  -9.611   0.030 1.00 . A A .  6 GLU CD   1 1 
       20 27150 1 1 10 GLU CG   C -55.111  -9.372  -1.467 1.00 . A A .  6 GLU CG   1 1 
       20 27151 1 1 10 GLU H    H -56.267  -5.566  -2.273 1.00 . A A .  6 GLU H    1 1 
       20 27152 1 1 10 GLU HA   H -54.726  -6.903  -0.258 1.00 . A A .  6 GLU HA   1 1 
       20 27153 1 1 10 GLU HB2  H -56.676  -7.939  -1.428 1.00 . A A .  6 GLU HB2  1 1 
       20 27154 1 1 10 GLU HB3  H -55.738  -7.950  -2.914 1.00 . A A .  6 GLU HB3  1 1 
       20 27155 1 1 10 GLU HG2  H -55.723 -10.137  -1.922 1.00 . A A .  6 GLU HG2  1 1 
       20 27156 1 1 10 GLU HG3  H -54.104  -9.445  -1.850 1.00 . A A .  6 GLU HG3  1 1 
       20 27157 1 1 10 GLU N    N -55.548  -5.565  -1.604 1.00 . A A .  6 GLU N    1 1 
       20 27158 1 1 10 GLU O    O -52.481  -7.240  -1.423 1.00 . A A .  6 GLU O    1 1 
       20 27159 1 1 10 GLU OE1  O -53.981  -9.849   0.576 1.00 . A A .  6 GLU OE1  1 1 
       20 27160 1 1 10 GLU OE2  O -56.149  -9.564   0.668 1.00 . A A .  6 GLU OE2  1 1 
       20 27161 1 1 11 GLU C    C -51.299  -5.125  -3.351 1.00 . A A .  7 GLU C    1 1 
       20 27162 1 1 11 GLU CA   C -52.226  -6.155  -3.987 1.00 . A A .  7 GLU CA   1 1 
       20 27163 1 1 11 GLU CB   C -52.558  -5.760  -5.434 1.00 . A A .  7 GLU CB   1 1 
       20 27164 1 1 11 GLU CD   C -50.668  -7.044  -6.525 1.00 . A A .  7 GLU CD   1 1 
       20 27165 1 1 11 GLU CG   C -51.355  -5.703  -6.366 1.00 . A A .  7 GLU CG   1 1 
       20 27166 1 1 11 GLU H    H -54.274  -5.864  -3.562 1.00 . A A .  7 GLU H    1 1 
       20 27167 1 1 11 GLU HA   H -51.741  -7.119  -3.979 1.00 . A A .  7 GLU HA   1 1 
       20 27168 1 1 11 GLU HB2  H -53.259  -6.475  -5.838 1.00 . A A .  7 GLU HB2  1 1 
       20 27169 1 1 11 GLU HB3  H -53.022  -4.785  -5.427 1.00 . A A .  7 GLU HB3  1 1 
       20 27170 1 1 11 GLU HG2  H -51.686  -5.371  -7.338 1.00 . A A .  7 GLU HG2  1 1 
       20 27171 1 1 11 GLU HG3  H -50.642  -4.995  -5.969 1.00 . A A .  7 GLU HG3  1 1 
       20 27172 1 1 11 GLU N    N -53.451  -6.256  -3.206 1.00 . A A .  7 GLU N    1 1 
       20 27173 1 1 11 GLU O    O -50.078  -5.271  -3.369 1.00 . A A .  7 GLU O    1 1 
       20 27174 1 1 11 GLU OE1  O -49.471  -7.147  -6.187 1.00 . A A .  7 GLU OE1  1 1 
       20 27175 1 1 11 GLU OE2  O -51.319  -8.000  -6.995 1.00 . A A .  7 GLU OE2  1 1 
       20 27176 1 1 12 LEU C    C -50.404  -3.569  -0.902 1.00 . A A .  8 LEU C    1 1 
       20 27177 1 1 12 LEU CA   C -51.147  -3.035  -2.119 1.00 . A A .  8 LEU CA   1 1 
       20 27178 1 1 12 LEU CB   C -52.074  -1.893  -1.709 1.00 . A A .  8 LEU CB   1 1 
       20 27179 1 1 12 LEU CD1  C -50.422  -0.025  -2.004 1.00 . A A .  8 LEU CD1  1 1 
       20 27180 1 1 12 LEU CD2  C -52.407   0.291  -0.523 1.00 . A A .  8 LEU CD2  1 1 
       20 27181 1 1 12 LEU CG   C -51.381  -0.702  -1.039 1.00 . A A .  8 LEU CG   1 1 
       20 27182 1 1 12 LEU H    H -52.878  -4.042  -2.778 1.00 . A A .  8 LEU H    1 1 
       20 27183 1 1 12 LEU HA   H -50.427  -2.665  -2.829 1.00 . A A .  8 LEU HA   1 1 
       20 27184 1 1 12 LEU HB2  H -52.582  -1.536  -2.591 1.00 . A A .  8 LEU HB2  1 1 
       20 27185 1 1 12 LEU HB3  H -52.810  -2.284  -1.025 1.00 . A A .  8 LEU HB3  1 1 
       20 27186 1 1 12 LEU HD11 H -49.955   0.815  -1.515 1.00 . A A .  8 LEU HD11 1 1 
       20 27187 1 1 12 LEU HD12 H -50.968   0.320  -2.871 1.00 . A A .  8 LEU HD12 1 1 
       20 27188 1 1 12 LEU HD13 H -49.664  -0.729  -2.314 1.00 . A A .  8 LEU HD13 1 1 
       20 27189 1 1 12 LEU HD21 H -51.898   1.135  -0.081 1.00 . A A .  8 LEU HD21 1 1 
       20 27190 1 1 12 LEU HD22 H -53.026  -0.185   0.222 1.00 . A A .  8 LEU HD22 1 1 
       20 27191 1 1 12 LEU HD23 H -53.022   0.629  -1.342 1.00 . A A .  8 LEU HD23 1 1 
       20 27192 1 1 12 LEU HG   H -50.807  -1.059  -0.196 1.00 . A A .  8 LEU HG   1 1 
       20 27193 1 1 12 LEU N    N -51.899  -4.096  -2.765 1.00 . A A .  8 LEU N    1 1 
       20 27194 1 1 12 LEU O    O -49.266  -3.191  -0.657 1.00 . A A .  8 LEU O    1 1 
       20 27195 1 1 13 LEU C    C -49.237  -5.937   0.576 1.00 . A A .  9 LEU C    1 1 
       20 27196 1 1 13 LEU CA   C -50.414  -5.076   1.007 1.00 . A A .  9 LEU CA   1 1 
       20 27197 1 1 13 LEU CB   C -51.417  -5.914   1.795 1.00 . A A .  9 LEU CB   1 1 
       20 27198 1 1 13 LEU CD1  C -53.467  -6.061   3.216 1.00 . A A .  9 LEU CD1  1 1 
       20 27199 1 1 13 LEU CD2  C -51.908  -4.120   3.466 1.00 . A A .  9 LEU CD2  1 1 
       20 27200 1 1 13 LEU CG   C -52.517  -5.120   2.493 1.00 . A A .  9 LEU CG   1 1 
       20 27201 1 1 13 LEU H    H -51.965  -4.712  -0.393 1.00 . A A .  9 LEU H    1 1 
       20 27202 1 1 13 LEU HA   H -50.046  -4.283   1.639 1.00 . A A .  9 LEU HA   1 1 
       20 27203 1 1 13 LEU HB2  H -51.882  -6.612   1.115 1.00 . A A .  9 LEU HB2  1 1 
       20 27204 1 1 13 LEU HB3  H -50.876  -6.470   2.544 1.00 . A A .  9 LEU HB3  1 1 
       20 27205 1 1 13 LEU HD11 H -54.226  -5.486   3.727 1.00 . A A .  9 LEU HD11 1 1 
       20 27206 1 1 13 LEU HD12 H -52.915  -6.647   3.935 1.00 . A A .  9 LEU HD12 1 1 
       20 27207 1 1 13 LEU HD13 H -53.937  -6.720   2.501 1.00 . A A .  9 LEU HD13 1 1 
       20 27208 1 1 13 LEU HD21 H -51.346  -4.649   4.220 1.00 . A A .  9 LEU HD21 1 1 
       20 27209 1 1 13 LEU HD22 H -52.693  -3.549   3.935 1.00 . A A .  9 LEU HD22 1 1 
       20 27210 1 1 13 LEU HD23 H -51.248  -3.453   2.930 1.00 . A A .  9 LEU HD23 1 1 
       20 27211 1 1 13 LEU HG   H -53.082  -4.571   1.753 1.00 . A A .  9 LEU HG   1 1 
       20 27212 1 1 13 LEU N    N -51.046  -4.461  -0.156 1.00 . A A .  9 LEU N    1 1 
       20 27213 1 1 13 LEU O    O -48.205  -5.980   1.249 1.00 . A A .  9 LEU O    1 1 
       20 27214 1 1 14 ALA C    C -47.163  -6.452  -1.508 1.00 . A A . 10 ALA C    1 1 
       20 27215 1 1 14 ALA CA   C -48.319  -7.376  -1.148 1.00 . A A . 10 ALA CA   1 1 
       20 27216 1 1 14 ALA CB   C -48.826  -8.125  -2.368 1.00 . A A . 10 ALA CB   1 1 
       20 27217 1 1 14 ALA H    H -50.260  -6.564  -1.015 1.00 . A A . 10 ALA H    1 1 
       20 27218 1 1 14 ALA HA   H -47.983  -8.097  -0.419 1.00 . A A . 10 ALA HA   1 1 
       20 27219 1 1 14 ALA HB1  H -49.233  -7.421  -3.081 1.00 . A A . 10 ALA HB1  1 1 
       20 27220 1 1 14 ALA HB2  H -49.597  -8.818  -2.068 1.00 . A A . 10 ALA HB2  1 1 
       20 27221 1 1 14 ALA HB3  H -48.011  -8.667  -2.823 1.00 . A A . 10 ALA HB3  1 1 
       20 27222 1 1 14 ALA N    N -49.394  -6.602  -0.558 1.00 . A A . 10 ALA N    1 1 
       20 27223 1 1 14 ALA O    O -45.996  -6.754  -1.258 1.00 . A A . 10 ALA O    1 1 
       20 27224 1 1 15 LYS C    C -45.936  -3.641  -1.177 1.00 . A A . 11 LYS C    1 1 
       20 27225 1 1 15 LYS CA   C -46.552  -4.265  -2.426 1.00 . A A . 11 LYS CA   1 1 
       20 27226 1 1 15 LYS CB   C -47.224  -3.175  -3.264 1.00 . A A . 11 LYS CB   1 1 
       20 27227 1 1 15 LYS CD   C -48.662  -2.650  -5.263 1.00 . A A . 11 LYS CD   1 1 
       20 27228 1 1 15 LYS CE   C -47.999  -1.303  -5.524 1.00 . A A . 11 LYS CE   1 1 
       20 27229 1 1 15 LYS CG   C -47.703  -3.648  -4.629 1.00 . A A . 11 LYS CG   1 1 
       20 27230 1 1 15 LYS H    H -48.470  -5.141  -2.255 1.00 . A A . 11 LYS H    1 1 
       20 27231 1 1 15 LYS HA   H -45.772  -4.727  -3.006 1.00 . A A . 11 LYS HA   1 1 
       20 27232 1 1 15 LYS HB2  H -48.076  -2.796  -2.721 1.00 . A A . 11 LYS HB2  1 1 
       20 27233 1 1 15 LYS HB3  H -46.519  -2.370  -3.413 1.00 . A A . 11 LYS HB3  1 1 
       20 27234 1 1 15 LYS HD2  H -49.012  -3.053  -6.199 1.00 . A A . 11 LYS HD2  1 1 
       20 27235 1 1 15 LYS HD3  H -49.501  -2.505  -4.600 1.00 . A A . 11 LYS HD3  1 1 
       20 27236 1 1 15 LYS HE2  H -48.738  -0.627  -5.930 1.00 . A A . 11 LYS HE2  1 1 
       20 27237 1 1 15 LYS HE3  H -47.630  -0.909  -4.588 1.00 . A A . 11 LYS HE3  1 1 
       20 27238 1 1 15 LYS HG2  H -46.847  -3.769  -5.280 1.00 . A A . 11 LYS HG2  1 1 
       20 27239 1 1 15 LYS HG3  H -48.207  -4.600  -4.516 1.00 . A A . 11 LYS HG3  1 1 
       20 27240 1 1 15 LYS HZ1  H -47.196  -1.831  -7.379 1.00 . A A . 11 LYS HZ1  1 1 
       20 27241 1 1 15 LYS HZ2  H -46.117  -2.012  -6.092 1.00 . A A . 11 LYS HZ2  1 1 
       20 27242 1 1 15 LYS HZ3  H -46.474  -0.470  -6.683 1.00 . A A . 11 LYS HZ3  1 1 
       20 27243 1 1 15 LYS N    N -47.517  -5.299  -2.070 1.00 . A A . 11 LYS N    1 1 
       20 27244 1 1 15 LYS NZ   N -46.868  -1.412  -6.484 1.00 . A A . 11 LYS NZ   1 1 
       20 27245 1 1 15 LYS O    O -44.872  -3.039  -1.234 1.00 . A A . 11 LYS O    1 1 
       20 27246 1 1 16 LYS C    C -45.100  -4.099   1.841 1.00 . A A . 12 LYS C    1 1 
       20 27247 1 1 16 LYS CA   C -46.136  -3.202   1.185 1.00 . A A . 12 LYS CA   1 1 
       20 27248 1 1 16 LYS CB   C -47.295  -2.913   2.151 1.00 . A A . 12 LYS CB   1 1 
       20 27249 1 1 16 LYS CD   C -47.355  -0.452   1.483 1.00 . A A . 12 LYS CD   1 1 
       20 27250 1 1 16 LYS CE   C -46.574   0.022   2.704 1.00 . A A . 12 LYS CE   1 1 
       20 27251 1 1 16 LYS CG   C -48.171  -1.715   1.762 1.00 . A A . 12 LYS CG   1 1 
       20 27252 1 1 16 LYS H    H -47.350  -4.442  -0.042 1.00 . A A . 12 LYS H    1 1 
       20 27253 1 1 16 LYS HA   H -45.656  -2.271   0.924 1.00 . A A . 12 LYS HA   1 1 
       20 27254 1 1 16 LYS HB2  H -47.931  -3.789   2.191 1.00 . A A . 12 LYS HB2  1 1 
       20 27255 1 1 16 LYS HB3  H -46.889  -2.734   3.133 1.00 . A A . 12 LYS HB3  1 1 
       20 27256 1 1 16 LYS HD2  H -46.660  -0.653   0.684 1.00 . A A . 12 LYS HD2  1 1 
       20 27257 1 1 16 LYS HD3  H -48.032   0.332   1.177 1.00 . A A . 12 LYS HD3  1 1 
       20 27258 1 1 16 LYS HE2  H -45.896  -0.758   3.012 1.00 . A A . 12 LYS HE2  1 1 
       20 27259 1 1 16 LYS HE3  H -46.006   0.900   2.431 1.00 . A A . 12 LYS HE3  1 1 
       20 27260 1 1 16 LYS HG2  H -48.735  -1.963   0.875 1.00 . A A . 12 LYS HG2  1 1 
       20 27261 1 1 16 LYS HG3  H -48.858  -1.511   2.573 1.00 . A A . 12 LYS HG3  1 1 
       20 27262 1 1 16 LYS HZ1  H -46.902   0.657   4.665 1.00 . A A . 12 LYS HZ1  1 1 
       20 27263 1 1 16 LYS HZ2  H -48.039  -0.460   4.113 1.00 . A A . 12 LYS HZ2  1 1 
       20 27264 1 1 16 LYS HZ3  H -48.103   1.140   3.581 1.00 . A A . 12 LYS HZ3  1 1 
       20 27265 1 1 16 LYS N    N -46.598  -3.813  -0.047 1.00 . A A . 12 LYS N    1 1 
       20 27266 1 1 16 LYS NZ   N -47.466   0.364   3.844 1.00 . A A . 12 LYS NZ   1 1 
       20 27267 1 1 16 LYS O    O -44.136  -3.622   2.435 1.00 . A A . 12 LYS O    1 1 
       20 27268 1 1 17 ALA C    C -43.139  -6.508   1.349 1.00 . A A . 13 ALA C    1 1 
       20 27269 1 1 17 ALA CA   C -44.366  -6.375   2.244 1.00 . A A . 13 ALA CA   1 1 
       20 27270 1 1 17 ALA CB   C -45.061  -7.714   2.400 1.00 . A A . 13 ALA CB   1 1 
       20 27271 1 1 17 ALA H    H -46.096  -5.721   1.236 1.00 . A A . 13 ALA H    1 1 
       20 27272 1 1 17 ALA HA   H -44.058  -6.040   3.221 1.00 . A A . 13 ALA HA   1 1 
       20 27273 1 1 17 ALA HB1  H -45.445  -8.030   1.443 1.00 . A A . 13 ALA HB1  1 1 
       20 27274 1 1 17 ALA HB2  H -45.875  -7.615   3.101 1.00 . A A . 13 ALA HB2  1 1 
       20 27275 1 1 17 ALA HB3  H -44.355  -8.444   2.765 1.00 . A A . 13 ALA HB3  1 1 
       20 27276 1 1 17 ALA N    N -45.296  -5.401   1.706 1.00 . A A . 13 ALA N    1 1 
       20 27277 1 1 17 ALA O    O -42.003  -6.404   1.816 1.00 . A A . 13 ALA O    1 1 
       20 27278 1 1 18 ARG C    C -41.350  -5.743  -0.963 1.00 . A A . 14 ARG C    1 1 
       20 27279 1 1 18 ARG CA   C -42.307  -6.931  -0.911 1.00 . A A . 14 ARG CA   1 1 
       20 27280 1 1 18 ARG CB   C -42.872  -7.206  -2.308 1.00 . A A . 14 ARG CB   1 1 
       20 27281 1 1 18 ARG CD   C -44.077  -8.812  -3.851 1.00 . A A . 14 ARG CD   1 1 
       20 27282 1 1 18 ARG CG   C -43.527  -8.576  -2.445 1.00 . A A . 14 ARG CG   1 1 
       20 27283 1 1 18 ARG CZ   C -46.227  -8.040  -4.790 1.00 . A A . 14 ARG CZ   1 1 
       20 27284 1 1 18 ARG H    H -44.312  -6.733  -0.255 1.00 . A A . 14 ARG H    1 1 
       20 27285 1 1 18 ARG HA   H -41.752  -7.801  -0.589 1.00 . A A . 14 ARG HA   1 1 
       20 27286 1 1 18 ARG HB2  H -43.612  -6.453  -2.538 1.00 . A A . 14 ARG HB2  1 1 
       20 27287 1 1 18 ARG HB3  H -42.069  -7.141  -3.026 1.00 . A A . 14 ARG HB3  1 1 
       20 27288 1 1 18 ARG HD2  H -43.260  -8.810  -4.559 1.00 . A A . 14 ARG HD2  1 1 
       20 27289 1 1 18 ARG HD3  H -44.567  -9.777  -3.876 1.00 . A A . 14 ARG HD3  1 1 
       20 27290 1 1 18 ARG HE   H -44.782  -6.848  -4.084 1.00 . A A . 14 ARG HE   1 1 
       20 27291 1 1 18 ARG HG2  H -42.793  -9.338  -2.223 1.00 . A A . 14 ARG HG2  1 1 
       20 27292 1 1 18 ARG HG3  H -44.340  -8.644  -1.736 1.00 . A A . 14 ARG HG3  1 1 
       20 27293 1 1 18 ARG HH11 H -46.002 -10.056  -4.793 1.00 . A A . 14 ARG HH11 1 1 
       20 27294 1 1 18 ARG HH12 H -47.497  -9.475  -5.449 1.00 . A A . 14 ARG HH12 1 1 
       20 27295 1 1 18 ARG HH21 H -46.748  -6.092  -4.941 1.00 . A A . 14 ARG HH21 1 1 
       20 27296 1 1 18 ARG HH22 H -47.941  -7.217  -5.523 1.00 . A A . 14 ARG HH22 1 1 
       20 27297 1 1 18 ARG N    N -43.382  -6.719   0.057 1.00 . A A . 14 ARG N    1 1 
       20 27298 1 1 18 ARG NE   N -45.040  -7.786  -4.240 1.00 . A A . 14 ARG NE   1 1 
       20 27299 1 1 18 ARG NH1  N -46.605  -9.291  -5.026 1.00 . A A . 14 ARG NH1  1 1 
       20 27300 1 1 18 ARG NH2  N -47.032  -7.036  -5.109 1.00 . A A . 14 ARG NH2  1 1 
       20 27301 1 1 18 ARG O    O -40.133  -5.919  -0.936 1.00 . A A . 14 ARG O    1 1 
       20 27302 1 1 19 LEU C    C -40.254  -3.135   0.152 1.00 . A A . 15 LEU C    1 1 
       20 27303 1 1 19 LEU CA   C -41.058  -3.346  -1.123 1.00 . A A . 15 LEU CA   1 1 
       20 27304 1 1 19 LEU CB   C -41.901  -2.105  -1.421 1.00 . A A . 15 LEU CB   1 1 
       20 27305 1 1 19 LEU CD1  C -43.342  -0.789  -2.999 1.00 . A A . 15 LEU CD1  1 1 
       20 27306 1 1 19 LEU CD2  C -41.467  -2.176  -3.891 1.00 . A A . 15 LEU CD2  1 1 
       20 27307 1 1 19 LEU CG   C -42.533  -2.063  -2.814 1.00 . A A . 15 LEU CG   1 1 
       20 27308 1 1 19 LEU H    H -42.868  -4.437  -1.016 1.00 . A A . 15 LEU H    1 1 
       20 27309 1 1 19 LEU HA   H -40.367  -3.502  -1.936 1.00 . A A . 15 LEU HA   1 1 
       20 27310 1 1 19 LEU HB2  H -42.693  -2.056  -0.687 1.00 . A A . 15 LEU HB2  1 1 
       20 27311 1 1 19 LEU HB3  H -41.274  -1.233  -1.308 1.00 . A A . 15 LEU HB3  1 1 
       20 27312 1 1 19 LEU HD11 H -42.693   0.067  -2.890 1.00 . A A . 15 LEU HD11 1 1 
       20 27313 1 1 19 LEU HD12 H -44.122  -0.748  -2.254 1.00 . A A . 15 LEU HD12 1 1 
       20 27314 1 1 19 LEU HD13 H -43.784  -0.783  -3.984 1.00 . A A . 15 LEU HD13 1 1 
       20 27315 1 1 19 LEU HD21 H -40.982  -3.138  -3.822 1.00 . A A . 15 LEU HD21 1 1 
       20 27316 1 1 19 LEU HD22 H -40.736  -1.394  -3.756 1.00 . A A . 15 LEU HD22 1 1 
       20 27317 1 1 19 LEU HD23 H -41.927  -2.074  -4.862 1.00 . A A . 15 LEU HD23 1 1 
       20 27318 1 1 19 LEU HG   H -43.206  -2.902  -2.921 1.00 . A A . 15 LEU HG   1 1 
       20 27319 1 1 19 LEU N    N -41.892  -4.534  -1.029 1.00 . A A . 15 LEU N    1 1 
       20 27320 1 1 19 LEU O    O -39.105  -2.710   0.096 1.00 . A A . 15 LEU O    1 1 
       20 27321 1 1 20 ALA C    C -39.008  -4.237   2.705 1.00 . A A . 16 ALA C    1 1 
       20 27322 1 1 20 ALA CA   C -40.191  -3.279   2.576 1.00 . A A . 16 ALA CA   1 1 
       20 27323 1 1 20 ALA CB   C -41.179  -3.487   3.712 1.00 . A A . 16 ALA CB   1 1 
       20 27324 1 1 20 ALA H    H -41.773  -3.783   1.276 1.00 . A A . 16 ALA H    1 1 
       20 27325 1 1 20 ALA HA   H -39.826  -2.266   2.633 1.00 . A A . 16 ALA HA   1 1 
       20 27326 1 1 20 ALA HB1  H -40.679  -3.334   4.657 1.00 . A A . 16 ALA HB1  1 1 
       20 27327 1 1 20 ALA HB2  H -41.572  -4.491   3.669 1.00 . A A . 16 ALA HB2  1 1 
       20 27328 1 1 20 ALA HB3  H -41.988  -2.781   3.614 1.00 . A A . 16 ALA HB3  1 1 
       20 27329 1 1 20 ALA N    N -40.858  -3.437   1.295 1.00 . A A . 16 ALA N    1 1 
       20 27330 1 1 20 ALA O    O -37.894  -3.821   3.027 1.00 . A A . 16 ALA O    1 1 
       20 27331 1 1 21 GLU C    C -37.055  -6.196   1.599 1.00 . A A . 17 GLU C    1 1 
       20 27332 1 1 21 GLU CA   C -38.210  -6.532   2.548 1.00 . A A . 17 GLU CA   1 1 
       20 27333 1 1 21 GLU CB   C -38.750  -7.949   2.266 1.00 . A A . 17 GLU CB   1 1 
       20 27334 1 1 21 GLU CD   C -39.584  -9.633   0.579 1.00 . A A . 17 GLU CD   1 1 
       20 27335 1 1 21 GLU CG   C -39.216  -8.188   0.836 1.00 . A A . 17 GLU CG   1 1 
       20 27336 1 1 21 GLU H    H -40.203  -5.789   2.354 1.00 . A A . 17 GLU H    1 1 
       20 27337 1 1 21 GLU HA   H -37.825  -6.508   3.560 1.00 . A A . 17 GLU HA   1 1 
       20 27338 1 1 21 GLU HB2  H -37.971  -8.666   2.482 1.00 . A A . 17 GLU HB2  1 1 
       20 27339 1 1 21 GLU HB3  H -39.586  -8.136   2.926 1.00 . A A . 17 GLU HB3  1 1 
       20 27340 1 1 21 GLU HG2  H -40.081  -7.575   0.641 1.00 . A A . 17 GLU HG2  1 1 
       20 27341 1 1 21 GLU HG3  H -38.419  -7.910   0.158 1.00 . A A . 17 GLU HG3  1 1 
       20 27342 1 1 21 GLU N    N -39.266  -5.523   2.477 1.00 . A A . 17 GLU N    1 1 
       20 27343 1 1 21 GLU O    O -35.891  -6.256   1.997 1.00 . A A . 17 GLU O    1 1 
       20 27344 1 1 21 GLU OE1  O -38.720 -10.388   0.087 1.00 . A A . 17 GLU OE1  1 1 
       20 27345 1 1 21 GLU OE2  O -40.729 -10.026   0.877 1.00 . A A . 17 GLU OE2  1 1 
       20 27346 1 1 22 ILE C    C -35.639  -4.161  -0.144 1.00 . A A . 18 ILE C    1 1 
       20 27347 1 1 22 ILE CA   C -36.367  -5.424  -0.610 1.00 . A A . 18 ILE CA   1 1 
       20 27348 1 1 22 ILE CB   C -36.996  -5.184  -2.002 1.00 . A A . 18 ILE CB   1 1 
       20 27349 1 1 22 ILE CD1  C -38.337  -6.316  -3.830 1.00 . A A . 18 ILE CD1  1 1 
       20 27350 1 1 22 ILE CG1  C -37.473  -6.501  -2.609 1.00 . A A . 18 ILE CG1  1 1 
       20 27351 1 1 22 ILE CG2  C -36.007  -4.507  -2.934 1.00 . A A . 18 ILE CG2  1 1 
       20 27352 1 1 22 ILE H    H -38.320  -5.870   0.082 1.00 . A A . 18 ILE H    1 1 
       20 27353 1 1 22 ILE HA   H -35.648  -6.225  -0.697 1.00 . A A . 18 ILE HA   1 1 
       20 27354 1 1 22 ILE HB   H -37.843  -4.529  -1.883 1.00 . A A . 18 ILE HB   1 1 
       20 27355 1 1 22 ILE HD11 H -37.754  -5.862  -4.616 1.00 . A A . 18 ILE HD11 1 1 
       20 27356 1 1 22 ILE HD12 H -39.169  -5.674  -3.582 1.00 . A A . 18 ILE HD12 1 1 
       20 27357 1 1 22 ILE HD13 H -38.705  -7.274  -4.160 1.00 . A A . 18 ILE HD13 1 1 
       20 27358 1 1 22 ILE HG12 H -36.616  -7.085  -2.902 1.00 . A A . 18 ILE HG12 1 1 
       20 27359 1 1 22 ILE HG13 H -38.044  -7.048  -1.876 1.00 . A A . 18 ILE HG13 1 1 
       20 27360 1 1 22 ILE HG21 H -35.148  -5.146  -3.067 1.00 . A A . 18 ILE HG21 1 1 
       20 27361 1 1 22 ILE HG22 H -35.695  -3.568  -2.505 1.00 . A A . 18 ILE HG22 1 1 
       20 27362 1 1 22 ILE HG23 H -36.478  -4.330  -3.889 1.00 . A A . 18 ILE HG23 1 1 
       20 27363 1 1 22 ILE N    N -37.377  -5.837   0.358 1.00 . A A . 18 ILE N    1 1 
       20 27364 1 1 22 ILE O    O -34.415  -4.061  -0.252 1.00 . A A . 18 ILE O    1 1 
       20 27365 1 1 23 LYS C    C -34.776  -2.180   1.910 1.00 . A A . 19 LYS C    1 1 
       20 27366 1 1 23 LYS CA   C -35.869  -1.945   0.870 1.00 . A A . 19 LYS CA   1 1 
       20 27367 1 1 23 LYS CB   C -36.999  -1.097   1.478 1.00 . A A . 19 LYS CB   1 1 
       20 27368 1 1 23 LYS CD   C -37.676   1.012   2.690 1.00 . A A . 19 LYS CD   1 1 
       20 27369 1 1 23 LYS CE   C -38.970   1.173   1.902 1.00 . A A . 19 LYS CE   1 1 
       20 27370 1 1 23 LYS CG   C -36.591   0.318   1.873 1.00 . A A . 19 LYS CG   1 1 
       20 27371 1 1 23 LYS H    H -37.374  -3.379   0.462 1.00 . A A . 19 LYS H    1 1 
       20 27372 1 1 23 LYS HA   H -35.446  -1.423   0.027 1.00 . A A . 19 LYS HA   1 1 
       20 27373 1 1 23 LYS HB2  H -37.801  -1.024   0.758 1.00 . A A . 19 LYS HB2  1 1 
       20 27374 1 1 23 LYS HB3  H -37.371  -1.601   2.361 1.00 . A A . 19 LYS HB3  1 1 
       20 27375 1 1 23 LYS HD2  H -37.878   0.427   3.574 1.00 . A A . 19 LYS HD2  1 1 
       20 27376 1 1 23 LYS HD3  H -37.320   1.990   2.981 1.00 . A A . 19 LYS HD3  1 1 
       20 27377 1 1 23 LYS HE2  H -39.282   0.203   1.544 1.00 . A A . 19 LYS HE2  1 1 
       20 27378 1 1 23 LYS HE3  H -39.730   1.574   2.559 1.00 . A A . 19 LYS HE3  1 1 
       20 27379 1 1 23 LYS HG2  H -35.685   0.270   2.458 1.00 . A A . 19 LYS HG2  1 1 
       20 27380 1 1 23 LYS HG3  H -36.408   0.895   0.978 1.00 . A A . 19 LYS HG3  1 1 
       20 27381 1 1 23 LYS HZ1  H -38.105   1.702   0.076 1.00 . A A . 19 LYS HZ1  1 1 
       20 27382 1 1 23 LYS HZ2  H -38.487   3.022   1.059 1.00 . A A . 19 LYS HZ2  1 1 
       20 27383 1 1 23 LYS HZ3  H -39.714   2.197   0.240 1.00 . A A . 19 LYS HZ3  1 1 
       20 27384 1 1 23 LYS N    N -36.407  -3.216   0.391 1.00 . A A . 19 LYS N    1 1 
       20 27385 1 1 23 LYS NZ   N -38.808   2.085   0.739 1.00 . A A . 19 LYS NZ   1 1 
       20 27386 1 1 23 LYS O    O -33.678  -1.632   1.809 1.00 . A A . 19 LYS O    1 1 
       20 27387 1 1 24 ARG C    C -32.859  -3.927   3.439 1.00 . A A . 20 ARG C    1 1 
       20 27388 1 1 24 ARG CA   C -34.146  -3.311   3.972 1.00 . A A . 20 ARG CA   1 1 
       20 27389 1 1 24 ARG CB   C -34.801  -4.253   4.983 1.00 . A A . 20 ARG CB   1 1 
       20 27390 1 1 24 ARG CD   C -33.439  -3.275   6.891 1.00 . A A . 20 ARG CD   1 1 
       20 27391 1 1 24 ARG CG   C -33.939  -4.551   6.207 1.00 . A A . 20 ARG CG   1 1 
       20 27392 1 1 24 ARG CZ   C -35.247  -2.547   8.418 1.00 . A A . 20 ARG CZ   1 1 
       20 27393 1 1 24 ARG H    H -35.949  -3.472   2.877 1.00 . A A . 20 ARG H    1 1 
       20 27394 1 1 24 ARG HA   H -33.911  -2.379   4.459 1.00 . A A . 20 ARG HA   1 1 
       20 27395 1 1 24 ARG HB2  H -35.732  -3.821   5.314 1.00 . A A . 20 ARG HB2  1 1 
       20 27396 1 1 24 ARG HB3  H -35.012  -5.188   4.487 1.00 . A A . 20 ARG HB3  1 1 
       20 27397 1 1 24 ARG HD2  H -32.865  -3.552   7.766 1.00 . A A . 20 ARG HD2  1 1 
       20 27398 1 1 24 ARG HD3  H -32.797  -2.744   6.201 1.00 . A A . 20 ARG HD3  1 1 
       20 27399 1 1 24 ARG HE   H -34.738  -1.613   6.720 1.00 . A A . 20 ARG HE   1 1 
       20 27400 1 1 24 ARG HG2  H -34.529  -5.119   6.913 1.00 . A A . 20 ARG HG2  1 1 
       20 27401 1 1 24 ARG HG3  H -33.087  -5.140   5.897 1.00 . A A . 20 ARG HG3  1 1 
       20 27402 1 1 24 ARG HH11 H -34.293  -4.239   9.007 1.00 . A A . 20 ARG HH11 1 1 
       20 27403 1 1 24 ARG HH12 H -35.543  -3.683  10.071 1.00 . A A . 20 ARG HH12 1 1 
       20 27404 1 1 24 ARG HH21 H -36.394  -0.906   8.110 1.00 . A A . 20 ARG HH21 1 1 
       20 27405 1 1 24 ARG HH22 H -36.743  -1.796   9.558 1.00 . A A . 20 ARG HH22 1 1 
       20 27406 1 1 24 ARG N    N -35.074  -3.026   2.887 1.00 . A A . 20 ARG N    1 1 
       20 27407 1 1 24 ARG NE   N -34.533  -2.387   7.306 1.00 . A A . 20 ARG NE   1 1 
       20 27408 1 1 24 ARG NH1  N -35.010  -3.573   9.229 1.00 . A A . 20 ARG NH1  1 1 
       20 27409 1 1 24 ARG NH2  N -36.205  -1.681   8.720 1.00 . A A . 20 ARG NH2  1 1 
       20 27410 1 1 24 ARG O    O -31.768  -3.587   3.886 1.00 . A A . 20 ARG O    1 1 
       20 27411 1 1 25 GLN C    C -30.923  -4.525   1.207 1.00 . A A . 21 GLN C    1 1 
       20 27412 1 1 25 GLN CA   C -31.863  -5.517   1.884 1.00 . A A . 21 GLN CA   1 1 
       20 27413 1 1 25 GLN CB   C -32.348  -6.557   0.868 1.00 . A A . 21 GLN CB   1 1 
       20 27414 1 1 25 GLN CD   C -33.902  -8.509   0.428 1.00 . A A . 21 GLN CD   1 1 
       20 27415 1 1 25 GLN CG   C -33.177  -7.684   1.474 1.00 . A A . 21 GLN CG   1 1 
       20 27416 1 1 25 GLN H    H -33.901  -4.992   2.123 1.00 . A A . 21 GLN H    1 1 
       20 27417 1 1 25 GLN HA   H -31.331  -6.015   2.679 1.00 . A A . 21 GLN HA   1 1 
       20 27418 1 1 25 GLN HB2  H -32.952  -6.056   0.125 1.00 . A A . 21 GLN HB2  1 1 
       20 27419 1 1 25 GLN HB3  H -31.487  -6.992   0.382 1.00 . A A . 21 GLN HB3  1 1 
       20 27420 1 1 25 GLN HE21 H -33.813 -10.108   1.597 1.00 . A A . 21 GLN HE21 1 1 
       20 27421 1 1 25 GLN HE22 H -34.596 -10.334   0.074 1.00 . A A . 21 GLN HE22 1 1 
       20 27422 1 1 25 GLN HG2  H -32.527  -8.339   2.033 1.00 . A A . 21 GLN HG2  1 1 
       20 27423 1 1 25 GLN HG3  H -33.910  -7.260   2.143 1.00 . A A . 21 GLN HG3  1 1 
       20 27424 1 1 25 GLN N    N -33.002  -4.819   2.469 1.00 . A A . 21 GLN N    1 1 
       20 27425 1 1 25 GLN NE2  N -34.125  -9.777   0.727 1.00 . A A . 21 GLN NE2  1 1 
       20 27426 1 1 25 GLN O    O -29.709  -4.550   1.423 1.00 . A A . 21 GLN O    1 1 
       20 27427 1 1 25 GLN OE1  O -34.266  -8.011  -0.639 1.00 . A A . 21 GLN OE1  1 1 
       20 27428 1 1 26 ARG C    C -29.977  -1.713   0.599 1.00 . A A . 22 ARG C    1 1 
       20 27429 1 1 26 ARG CA   C -30.757  -2.641  -0.337 1.00 . A A . 22 ARG CA   1 1 
       20 27430 1 1 26 ARG CB   C -31.717  -1.832  -1.208 1.00 . A A . 22 ARG CB   1 1 
       20 27431 1 1 26 ARG CD   C -32.039  -0.111  -2.998 1.00 . A A . 22 ARG CD   1 1 
       20 27432 1 1 26 ARG CG   C -31.032  -0.819  -2.108 1.00 . A A . 22 ARG CG   1 1 
       20 27433 1 1 26 ARG CZ   C -34.067  -0.953  -4.137 1.00 . A A . 22 ARG CZ   1 1 
       20 27434 1 1 26 ARG H    H -32.482  -3.688   0.290 1.00 . A A . 22 ARG H    1 1 
       20 27435 1 1 26 ARG HA   H -30.059  -3.158  -0.974 1.00 . A A . 22 ARG HA   1 1 
       20 27436 1 1 26 ARG HB2  H -32.276  -2.515  -1.831 1.00 . A A . 22 ARG HB2  1 1 
       20 27437 1 1 26 ARG HB3  H -32.405  -1.305  -0.565 1.00 . A A . 22 ARG HB3  1 1 
       20 27438 1 1 26 ARG HD2  H -32.744   0.417  -2.375 1.00 . A A . 22 ARG HD2  1 1 
       20 27439 1 1 26 ARG HD3  H -31.514   0.595  -3.624 1.00 . A A . 22 ARG HD3  1 1 
       20 27440 1 1 26 ARG HE   H -32.255  -1.796  -4.240 1.00 . A A . 22 ARG HE   1 1 
       20 27441 1 1 26 ARG HG2  H -30.530  -0.086  -1.492 1.00 . A A . 22 ARG HG2  1 1 
       20 27442 1 1 26 ARG HG3  H -30.311  -1.329  -2.727 1.00 . A A . 22 ARG HG3  1 1 
       20 27443 1 1 26 ARG HH11 H -34.387   0.688  -2.990 1.00 . A A . 22 ARG HH11 1 1 
       20 27444 1 1 26 ARG HH12 H -35.777   0.087  -3.835 1.00 . A A . 22 ARG HH12 1 1 
       20 27445 1 1 26 ARG HH21 H -34.081  -2.581  -5.338 1.00 . A A . 22 ARG HH21 1 1 
       20 27446 1 1 26 ARG HH22 H -35.606  -1.770  -5.168 1.00 . A A . 22 ARG HH22 1 1 
       20 27447 1 1 26 ARG N    N -31.507  -3.644   0.405 1.00 . A A . 22 ARG N    1 1 
       20 27448 1 1 26 ARG NE   N -32.769  -1.052  -3.850 1.00 . A A . 22 ARG NE   1 1 
       20 27449 1 1 26 ARG NH1  N -34.803   0.018  -3.611 1.00 . A A . 22 ARG NH1  1 1 
       20 27450 1 1 26 ARG NH2  N -34.630  -1.839  -4.945 1.00 . A A . 22 ARG NH2  1 1 
       20 27451 1 1 26 ARG O    O -28.827  -1.364   0.324 1.00 . A A . 22 ARG O    1 1 
       20 27452 1 1 27 GLU C    C -28.927  -1.205   3.503 1.00 . A A . 23 GLU C    1 1 
       20 27453 1 1 27 GLU CA   C -29.953  -0.448   2.671 1.00 . A A . 23 GLU CA   1 1 
       20 27454 1 1 27 GLU CB   C -30.971   0.225   3.595 1.00 . A A . 23 GLU CB   1 1 
       20 27455 1 1 27 GLU CD   C -32.372   1.353   1.811 1.00 . A A . 23 GLU CD   1 1 
       20 27456 1 1 27 GLU CG   C -31.529   1.531   3.052 1.00 . A A . 23 GLU CG   1 1 
       20 27457 1 1 27 GLU H    H -31.517  -1.645   1.853 1.00 . A A . 23 GLU H    1 1 
       20 27458 1 1 27 GLU HA   H -29.436   0.317   2.113 1.00 . A A . 23 GLU HA   1 1 
       20 27459 1 1 27 GLU HB2  H -31.795  -0.453   3.765 1.00 . A A . 23 GLU HB2  1 1 
       20 27460 1 1 27 GLU HB3  H -30.491   0.432   4.538 1.00 . A A . 23 GLU HB3  1 1 
       20 27461 1 1 27 GLU HG2  H -32.138   1.993   3.815 1.00 . A A . 23 GLU HG2  1 1 
       20 27462 1 1 27 GLU HG3  H -30.703   2.184   2.813 1.00 . A A . 23 GLU HG3  1 1 
       20 27463 1 1 27 GLU N    N -30.603  -1.325   1.701 1.00 . A A . 23 GLU N    1 1 
       20 27464 1 1 27 GLU O    O -27.841  -0.691   3.782 1.00 . A A . 23 GLU O    1 1 
       20 27465 1 1 27 GLU OE1  O -31.810   1.354   0.700 1.00 . A A . 23 GLU OE1  1 1 
       20 27466 1 1 27 GLU OE2  O -33.605   1.239   1.944 1.00 . A A . 23 GLU OE2  1 1 
       20 27467 1 1 28 LEU C    C -27.111  -3.582   3.991 1.00 . A A . 24 LEU C    1 1 
       20 27468 1 1 28 LEU CA   C -28.408  -3.248   4.719 1.00 . A A . 24 LEU CA   1 1 
       20 27469 1 1 28 LEU CB   C -29.134  -4.538   5.099 1.00 . A A . 24 LEU CB   1 1 
       20 27470 1 1 28 LEU CD1  C -28.499  -4.504   7.519 1.00 . A A . 24 LEU CD1  1 1 
       20 27471 1 1 28 LEU CD2  C -29.253  -6.636   6.459 1.00 . A A . 24 LEU CD2  1 1 
       20 27472 1 1 28 LEU CG   C -28.506  -5.330   6.245 1.00 . A A . 24 LEU CG   1 1 
       20 27473 1 1 28 LEU H    H -30.150  -2.776   3.624 1.00 . A A . 24 LEU H    1 1 
       20 27474 1 1 28 LEU HA   H -28.179  -2.693   5.613 1.00 . A A . 24 LEU HA   1 1 
       20 27475 1 1 28 LEU HB2  H -30.150  -4.289   5.372 1.00 . A A . 24 LEU HB2  1 1 
       20 27476 1 1 28 LEU HB3  H -29.164  -5.175   4.228 1.00 . A A . 24 LEU HB3  1 1 
       20 27477 1 1 28 LEU HD11 H -29.509  -4.199   7.753 1.00 . A A . 24 LEU HD11 1 1 
       20 27478 1 1 28 LEU HD12 H -27.882  -3.629   7.380 1.00 . A A . 24 LEU HD12 1 1 
       20 27479 1 1 28 LEU HD13 H -28.106  -5.098   8.329 1.00 . A A . 24 LEU HD13 1 1 
       20 27480 1 1 28 LEU HD21 H -30.285  -6.424   6.701 1.00 . A A . 24 LEU HD21 1 1 
       20 27481 1 1 28 LEU HD22 H -28.798  -7.182   7.272 1.00 . A A . 24 LEU HD22 1 1 
       20 27482 1 1 28 LEU HD23 H -29.209  -7.229   5.559 1.00 . A A . 24 LEU HD23 1 1 
       20 27483 1 1 28 LEU HG   H -27.482  -5.567   5.993 1.00 . A A . 24 LEU HG   1 1 
       20 27484 1 1 28 LEU N    N -29.273  -2.423   3.888 1.00 . A A . 24 LEU N    1 1 
       20 27485 1 1 28 LEU O    O -26.021  -3.460   4.551 1.00 . A A . 24 LEU O    1 1 
       20 27486 1 1 29 ARG C    C -25.278  -3.103   1.576 1.00 . A A . 25 ARG C    1 1 
       20 27487 1 1 29 ARG CA   C -26.077  -4.343   1.933 1.00 . A A . 25 ARG CA   1 1 
       20 27488 1 1 29 ARG CB   C -26.488  -5.086   0.668 1.00 . A A . 25 ARG CB   1 1 
       20 27489 1 1 29 ARG CD   C -27.282  -7.239  -0.358 1.00 . A A . 25 ARG CD   1 1 
       20 27490 1 1 29 ARG CG   C -26.992  -6.493   0.933 1.00 . A A . 25 ARG CG   1 1 
       20 27491 1 1 29 ARG CZ   C -27.618  -9.583  -1.041 1.00 . A A . 25 ARG CZ   1 1 
       20 27492 1 1 29 ARG H    H -28.139  -4.081   2.357 1.00 . A A . 25 ARG H    1 1 
       20 27493 1 1 29 ARG HA   H -25.448  -4.991   2.526 1.00 . A A . 25 ARG HA   1 1 
       20 27494 1 1 29 ARG HB2  H -27.274  -4.529   0.180 1.00 . A A . 25 ARG HB2  1 1 
       20 27495 1 1 29 ARG HB3  H -25.635  -5.147   0.010 1.00 . A A . 25 ARG HB3  1 1 
       20 27496 1 1 29 ARG HD2  H -28.101  -6.751  -0.865 1.00 . A A . 25 ARG HD2  1 1 
       20 27497 1 1 29 ARG HD3  H -26.403  -7.210  -0.984 1.00 . A A . 25 ARG HD3  1 1 
       20 27498 1 1 29 ARG HE   H -27.904  -8.872   0.810 1.00 . A A . 25 ARG HE   1 1 
       20 27499 1 1 29 ARG HG2  H -26.239  -7.034   1.487 1.00 . A A . 25 ARG HG2  1 1 
       20 27500 1 1 29 ARG HG3  H -27.899  -6.435   1.516 1.00 . A A . 25 ARG HG3  1 1 
       20 27501 1 1 29 ARG HH11 H -27.056  -8.342  -2.543 1.00 . A A . 25 ARG HH11 1 1 
       20 27502 1 1 29 ARG HH12 H -27.274 -10.000  -2.994 1.00 . A A . 25 ARG HH12 1 1 
       20 27503 1 1 29 ARG HH21 H -28.189 -11.064   0.218 1.00 . A A . 25 ARG HH21 1 1 
       20 27504 1 1 29 ARG HH22 H -27.909 -11.553  -1.421 1.00 . A A . 25 ARG HH22 1 1 
       20 27505 1 1 29 ARG N    N -27.237  -4.004   2.742 1.00 . A A . 25 ARG N    1 1 
       20 27506 1 1 29 ARG NE   N -27.641  -8.632  -0.111 1.00 . A A . 25 ARG NE   1 1 
       20 27507 1 1 29 ARG NH1  N -27.289  -9.285  -2.292 1.00 . A A . 25 ARG NH1  1 1 
       20 27508 1 1 29 ARG NH2  N -27.931 -10.832  -0.723 1.00 . A A . 25 ARG NH2  1 1 
       20 27509 1 1 29 ARG O    O -24.063  -3.170   1.418 1.00 . A A . 25 ARG O    1 1 
       20 27510 1 1 30 ALA C    C -24.308  -0.371   2.256 1.00 . A A . 26 ALA C    1 1 
       20 27511 1 1 30 ALA CA   C -25.289  -0.721   1.153 1.00 . A A . 26 ALA CA   1 1 
       20 27512 1 1 30 ALA CB   C -26.297   0.400   0.960 1.00 . A A . 26 ALA CB   1 1 
       20 27513 1 1 30 ALA H    H -26.934  -1.993   1.536 1.00 . A A . 26 ALA H    1 1 
       20 27514 1 1 30 ALA HA   H -24.740  -0.849   0.232 1.00 . A A . 26 ALA HA   1 1 
       20 27515 1 1 30 ALA HB1  H -26.968   0.143   0.154 1.00 . A A . 26 ALA HB1  1 1 
       20 27516 1 1 30 ALA HB2  H -25.777   1.315   0.719 1.00 . A A . 26 ALA HB2  1 1 
       20 27517 1 1 30 ALA HB3  H -26.864   0.536   1.869 1.00 . A A . 26 ALA HB3  1 1 
       20 27518 1 1 30 ALA N    N -25.959  -1.972   1.455 1.00 . A A . 26 ALA N    1 1 
       20 27519 1 1 30 ALA O    O -23.157  -0.034   1.982 1.00 . A A . 26 ALA O    1 1 
       20 27520 1 1 31 GLN C    C -22.788  -1.255   4.749 1.00 . A A . 27 GLN C    1 1 
       20 27521 1 1 31 GLN CA   C -23.892  -0.206   4.644 1.00 . A A . 27 GLN CA   1 1 
       20 27522 1 1 31 GLN CB   C -24.735  -0.170   5.933 1.00 . A A . 27 GLN CB   1 1 
       20 27523 1 1 31 GLN CD   C -23.075  -0.481   7.858 1.00 . A A . 27 GLN CD   1 1 
       20 27524 1 1 31 GLN CG   C -24.036   0.456   7.142 1.00 . A A . 27 GLN CG   1 1 
       20 27525 1 1 31 GLN H    H -25.721  -0.541   3.671 1.00 . A A . 27 GLN H    1 1 
       20 27526 1 1 31 GLN HA   H -23.434   0.760   4.504 1.00 . A A . 27 GLN HA   1 1 
       20 27527 1 1 31 GLN HB2  H -25.633   0.396   5.739 1.00 . A A . 27 GLN HB2  1 1 
       20 27528 1 1 31 GLN HB3  H -25.011  -1.182   6.190 1.00 . A A . 27 GLN HB3  1 1 
       20 27529 1 1 31 GLN HE21 H -24.228  -2.051   7.467 1.00 . A A . 27 GLN HE21 1 1 
       20 27530 1 1 31 GLN HE22 H -22.781  -2.383   8.349 1.00 . A A . 27 GLN HE22 1 1 
       20 27531 1 1 31 GLN HG2  H -23.478   1.319   6.807 1.00 . A A . 27 GLN HG2  1 1 
       20 27532 1 1 31 GLN HG3  H -24.790   0.777   7.845 1.00 . A A . 27 GLN HG3  1 1 
       20 27533 1 1 31 GLN N    N -24.761  -0.453   3.501 1.00 . A A . 27 GLN N    1 1 
       20 27534 1 1 31 GLN NE2  N -23.394  -1.766   7.895 1.00 . A A . 27 GLN NE2  1 1 
       20 27535 1 1 31 GLN O    O -21.700  -0.956   5.236 1.00 . A A . 27 GLN O    1 1 
       20 27536 1 1 31 GLN OE1  O -22.064  -0.043   8.407 1.00 . A A . 27 GLN OE1  1 1 
       20 27537 1 1 32 GLN C    C -20.991  -3.435   3.309 1.00 . A A . 28 GLN C    1 1 
       20 27538 1 1 32 GLN CA   C -22.053  -3.539   4.398 1.00 . A A . 28 GLN CA   1 1 
       20 27539 1 1 32 GLN CB   C -22.742  -4.903   4.336 1.00 . A A . 28 GLN CB   1 1 
       20 27540 1 1 32 GLN CD   C -24.154  -6.624   5.519 1.00 . A A . 28 GLN CD   1 1 
       20 27541 1 1 32 GLN CG   C -23.424  -5.303   5.634 1.00 . A A . 28 GLN CG   1 1 
       20 27542 1 1 32 GLN H    H -23.822  -2.649   3.718 1.00 . A A . 28 GLN H    1 1 
       20 27543 1 1 32 GLN HA   H -21.576  -3.429   5.359 1.00 . A A . 28 GLN HA   1 1 
       20 27544 1 1 32 GLN HB2  H -23.494  -4.877   3.556 1.00 . A A . 28 GLN HB2  1 1 
       20 27545 1 1 32 GLN HB3  H -22.008  -5.657   4.091 1.00 . A A . 28 GLN HB3  1 1 
       20 27546 1 1 32 GLN HE21 H -25.820  -5.682   5.002 1.00 . A A . 28 GLN HE21 1 1 
       20 27547 1 1 32 GLN HE22 H -25.932  -7.408   5.096 1.00 . A A . 28 GLN HE22 1 1 
       20 27548 1 1 32 GLN HG2  H -22.676  -5.388   6.410 1.00 . A A . 28 GLN HG2  1 1 
       20 27549 1 1 32 GLN HG3  H -24.135  -4.536   5.905 1.00 . A A . 28 GLN HG3  1 1 
       20 27550 1 1 32 GLN N    N -23.032  -2.470   4.267 1.00 . A A . 28 GLN N    1 1 
       20 27551 1 1 32 GLN NE2  N -25.428  -6.565   5.167 1.00 . A A . 28 GLN NE2  1 1 
       20 27552 1 1 32 GLN O    O -19.793  -3.478   3.583 1.00 . A A . 28 GLN O    1 1 
       20 27553 1 1 32 GLN OE1  O -23.579  -7.691   5.741 1.00 . A A . 28 GLN OE1  1 1 
       20 27554 1 1 33 ALA C    C -19.894  -1.818   0.891 1.00 . A A . 29 ALA C    1 1 
       20 27555 1 1 33 ALA CA   C -20.570  -3.179   0.920 1.00 . A A . 29 ALA CA   1 1 
       20 27556 1 1 33 ALA CB   C -21.356  -3.401  -0.353 1.00 . A A . 29 ALA CB   1 1 
       20 27557 1 1 33 ALA H    H -22.423  -3.279   1.921 1.00 . A A . 29 ALA H    1 1 
       20 27558 1 1 33 ALA HA   H -19.817  -3.948   0.990 1.00 . A A . 29 ALA HA   1 1 
       20 27559 1 1 33 ALA HB1  H -20.688  -3.377  -1.199 1.00 . A A . 29 ALA HB1  1 1 
       20 27560 1 1 33 ALA HB2  H -22.096  -2.620  -0.452 1.00 . A A . 29 ALA HB2  1 1 
       20 27561 1 1 33 ALA HB3  H -21.850  -4.361  -0.309 1.00 . A A . 29 ALA HB3  1 1 
       20 27562 1 1 33 ALA N    N -21.451  -3.299   2.069 1.00 . A A . 29 ALA N    1 1 
       20 27563 1 1 33 ALA O    O -18.886  -1.622   0.209 1.00 . A A . 29 ALA O    1 1 
       20 27564 1 1 34 ALA C    C -20.101   1.321   0.595 1.00 . A A . 30 ALA C    1 1 
       20 27565 1 1 34 ALA CA   C -19.947   0.453   1.832 1.00 . A A . 30 ALA CA   1 1 
       20 27566 1 1 34 ALA CB   C -18.492   0.383   2.273 1.00 . A A . 30 ALA CB   1 1 
       20 27567 1 1 34 ALA H    H -21.378  -1.091   2.008 1.00 . A A . 30 ALA H    1 1 
       20 27568 1 1 34 ALA HA   H -20.508   0.908   2.634 1.00 . A A . 30 ALA HA   1 1 
       20 27569 1 1 34 ALA HB1  H -18.150   1.371   2.540 1.00 . A A . 30 ALA HB1  1 1 
       20 27570 1 1 34 ALA HB2  H -17.889   0.000   1.463 1.00 . A A . 30 ALA HB2  1 1 
       20 27571 1 1 34 ALA HB3  H -18.407  -0.272   3.126 1.00 . A A . 30 ALA HB3  1 1 
       20 27572 1 1 34 ALA N    N -20.501  -0.881   1.617 1.00 . A A . 30 ALA N    1 1 
       20 27573 1 1 34 ALA O    O -19.210   2.101   0.254 1.00 . A A . 30 ALA O    1 1 
       20 27574 1 1 35 GLY C    C -22.129   1.237  -2.380 1.00 . A A . 31 GLY C    1 1 
       20 27575 1 1 35 GLY CA   C -21.520   2.010  -1.226 1.00 . A A . 31 GLY CA   1 1 
       20 27576 1 1 35 GLY H    H -21.879   0.499   0.213 1.00 . A A . 31 GLY H    1 1 
       20 27577 1 1 35 GLY HA2  H -22.209   2.785  -0.927 1.00 . A A . 31 GLY HA2  1 1 
       20 27578 1 1 35 GLY HA3  H -20.603   2.470  -1.560 1.00 . A A . 31 GLY HA3  1 1 
       20 27579 1 1 35 GLY N    N -21.232   1.177  -0.078 1.00 . A A . 31 GLY N    1 1 
       20 27580 1 1 35 GLY O    O -23.327   1.346  -2.645 1.00 . A A . 31 GLY O    1 1 
       20 27581 1 1 36 ARG C    C -22.229  -1.678  -3.839 1.00 . A A . 32 ARG C    1 1 
       20 27582 1 1 36 ARG CA   C -21.754  -0.288  -4.233 1.00 . A A . 32 ARG CA   1 1 
       20 27583 1 1 36 ARG CB   C -20.617  -0.392  -5.256 1.00 . A A . 32 ARG CB   1 1 
       20 27584 1 1 36 ARG CD   C -19.836  -1.234  -7.494 1.00 . A A . 32 ARG CD   1 1 
       20 27585 1 1 36 ARG CG   C -20.991  -1.166  -6.510 1.00 . A A . 32 ARG CG   1 1 
       20 27586 1 1 36 ARG CZ   C -17.436  -1.769  -7.260 1.00 . A A . 32 ARG CZ   1 1 
       20 27587 1 1 36 ARG H    H -20.389   0.335  -2.748 1.00 . A A . 32 ARG H    1 1 
       20 27588 1 1 36 ARG HA   H -22.577   0.254  -4.672 1.00 . A A . 32 ARG HA   1 1 
       20 27589 1 1 36 ARG HB2  H -20.322   0.606  -5.552 1.00 . A A . 32 ARG HB2  1 1 
       20 27590 1 1 36 ARG HB3  H -19.774  -0.884  -4.793 1.00 . A A . 32 ARG HB3  1 1 
       20 27591 1 1 36 ARG HD2  H -20.188  -1.683  -8.411 1.00 . A A . 32 ARG HD2  1 1 
       20 27592 1 1 36 ARG HD3  H -19.493  -0.230  -7.697 1.00 . A A . 32 ARG HD3  1 1 
       20 27593 1 1 36 ARG HE   H -18.931  -2.797  -6.413 1.00 . A A . 32 ARG HE   1 1 
       20 27594 1 1 36 ARG HG2  H -21.268  -2.170  -6.229 1.00 . A A . 32 ARG HG2  1 1 
       20 27595 1 1 36 ARG HG3  H -21.831  -0.678  -6.984 1.00 . A A . 32 ARG HG3  1 1 
       20 27596 1 1 36 ARG HH11 H -17.820  -0.112  -8.362 1.00 . A A . 32 ARG HH11 1 1 
       20 27597 1 1 36 ARG HH12 H -16.145  -0.531  -8.210 1.00 . A A . 32 ARG HH12 1 1 
       20 27598 1 1 36 ARG HH21 H -16.716  -3.363  -6.235 1.00 . A A . 32 ARG HH21 1 1 
       20 27599 1 1 36 ARG HH22 H -15.518  -2.366  -6.999 1.00 . A A . 32 ARG HH22 1 1 
       20 27600 1 1 36 ARG N    N -21.312   0.445  -3.056 1.00 . A A . 32 ARG N    1 1 
       20 27601 1 1 36 ARG NE   N -18.715  -2.024  -6.982 1.00 . A A . 32 ARG NE   1 1 
       20 27602 1 1 36 ARG NH1  N -17.110  -0.721  -8.003 1.00 . A A . 32 ARG NH1  1 1 
       20 27603 1 1 36 ARG NH2  N -16.482  -2.562  -6.794 1.00 . A A . 32 ARG NH2  1 1 
       20 27604 1 1 36 ARG O    O -21.483  -2.441  -3.227 1.00 . A A . 32 ARG O    1 1 
       20 27605 1 1 37 SER C    C -23.161  -4.413  -4.390 1.00 . A A . 33 SER C    1 1 
       20 27606 1 1 37 SER CA   C -24.062  -3.292  -3.885 1.00 . A A . 33 SER CA   1 1 
       20 27607 1 1 37 SER CB   C -25.457  -3.409  -4.519 1.00 . A A . 33 SER CB   1 1 
       20 27608 1 1 37 SER H    H -24.013  -1.321  -4.656 1.00 . A A . 33 SER H    1 1 
       20 27609 1 1 37 SER HA   H -24.154  -3.374  -2.815 1.00 . A A . 33 SER HA   1 1 
       20 27610 1 1 37 SER HB2  H -25.774  -4.442  -4.493 1.00 . A A . 33 SER HB2  1 1 
       20 27611 1 1 37 SER HB3  H -26.162  -2.804  -3.964 1.00 . A A . 33 SER HB3  1 1 
       20 27612 1 1 37 SER HG   H -24.746  -3.452  -6.349 1.00 . A A . 33 SER HG   1 1 
       20 27613 1 1 37 SER N    N -23.474  -1.990  -4.184 1.00 . A A . 33 SER N    1 1 
       20 27614 1 1 37 SER O    O -22.864  -4.487  -5.585 1.00 . A A . 33 SER O    1 1 
       20 27615 1 1 37 SER OG   O -25.440  -2.975  -5.869 1.00 . A A . 33 SER OG   1 1 
       20 27616 1 1 38 ILE C    C -20.436  -5.877  -4.154 1.00 . A A . 34 ILE C    1 1 
       20 27617 1 1 38 ILE CA   C -21.833  -6.382  -3.787 1.00 . A A . 34 ILE CA   1 1 
       20 27618 1 1 38 ILE CB   C -22.407  -7.260  -4.926 1.00 . A A . 34 ILE CB   1 1 
       20 27619 1 1 38 ILE CD1  C -24.528  -8.443  -5.676 1.00 . A A . 34 ILE CD1  1 1 
       20 27620 1 1 38 ILE CG1  C -23.780  -7.809  -4.529 1.00 . A A . 34 ILE CG1  1 1 
       20 27621 1 1 38 ILE CG2  C -21.455  -8.401  -5.261 1.00 . A A . 34 ILE CG2  1 1 
       20 27622 1 1 38 ILE H    H -22.985  -5.127  -2.533 1.00 . A A . 34 ILE H    1 1 
       20 27623 1 1 38 ILE HA   H -21.752  -6.998  -2.901 1.00 . A A . 34 ILE HA   1 1 
       20 27624 1 1 38 ILE HB   H -22.515  -6.648  -5.807 1.00 . A A . 34 ILE HB   1 1 
       20 27625 1 1 38 ILE HD11 H -25.498  -8.772  -5.335 1.00 . A A . 34 ILE HD11 1 1 
       20 27626 1 1 38 ILE HD12 H -23.970  -9.288  -6.046 1.00 . A A . 34 ILE HD12 1 1 
       20 27627 1 1 38 ILE HD13 H -24.651  -7.717  -6.466 1.00 . A A . 34 ILE HD13 1 1 
       20 27628 1 1 38 ILE HG12 H -23.653  -8.560  -3.764 1.00 . A A . 34 ILE HG12 1 1 
       20 27629 1 1 38 ILE HG13 H -24.386  -7.003  -4.139 1.00 . A A . 34 ILE HG13 1 1 
       20 27630 1 1 38 ILE HG21 H -21.275  -8.993  -4.377 1.00 . A A . 34 ILE HG21 1 1 
       20 27631 1 1 38 ILE HG22 H -20.521  -7.995  -5.619 1.00 . A A . 34 ILE HG22 1 1 
       20 27632 1 1 38 ILE HG23 H -21.894  -9.022  -6.027 1.00 . A A . 34 ILE HG23 1 1 
       20 27633 1 1 38 ILE N    N -22.718  -5.264  -3.466 1.00 . A A . 34 ILE N    1 1 
       20 27634 1 1 38 ILE O    O -20.117  -5.658  -5.323 1.00 . A A . 34 ILE O    1 1 
       20 27635 1 1 39 THR C    C -17.345  -6.136  -2.417 1.00 . A A . 35 THR C    1 1 
       20 27636 1 1 39 THR CA   C -18.234  -5.282  -3.320 1.00 . A A . 35 THR CA   1 1 
       20 27637 1 1 39 THR CB   C -18.011  -3.784  -3.015 1.00 . A A . 35 THR CB   1 1 
       20 27638 1 1 39 THR CG2  C -16.564  -3.385  -3.261 1.00 . A A . 35 THR CG2  1 1 
       20 27639 1 1 39 THR H    H -19.965  -5.768  -2.220 1.00 . A A . 35 THR H    1 1 
       20 27640 1 1 39 THR HA   H -17.971  -5.466  -4.350 1.00 . A A . 35 THR HA   1 1 
       20 27641 1 1 39 THR HB   H -18.247  -3.602  -1.977 1.00 . A A . 35 THR HB   1 1 
       20 27642 1 1 39 THR HG1  H -19.773  -3.038  -3.505 1.00 . A A . 35 THR HG1  1 1 
       20 27643 1 1 39 THR HG21 H -16.423  -2.352  -2.979 1.00 . A A . 35 THR HG21 1 1 
       20 27644 1 1 39 THR HG22 H -16.330  -3.507  -4.307 1.00 . A A . 35 THR HG22 1 1 
       20 27645 1 1 39 THR HG23 H -15.913  -4.011  -2.670 1.00 . A A . 35 THR HG23 1 1 
       20 27646 1 1 39 THR N    N -19.623  -5.662  -3.133 1.00 . A A . 35 THR N    1 1 
       20 27647 1 1 39 THR O    O -17.038  -5.752  -1.287 1.00 . A A . 35 THR O    1 1 
       20 27648 1 1 39 THR OG1  O -18.868  -2.982  -3.840 1.00 . A A . 35 THR OG1  1 1 
       20 27649 1 1 40 PRO C    C -14.772  -7.672  -1.759 1.00 . A A . 36 PRO C    1 1 
       20 27650 1 1 40 PRO CA   C -16.129  -8.262  -2.121 1.00 . A A . 36 PRO CA   1 1 
       20 27651 1 1 40 PRO CB   C -15.957  -9.465  -3.056 1.00 . A A . 36 PRO CB   1 1 
       20 27652 1 1 40 PRO CD   C -17.290  -7.870  -4.222 1.00 . A A . 36 PRO CD   1 1 
       20 27653 1 1 40 PRO CG   C -17.058  -9.345  -4.051 1.00 . A A . 36 PRO CG   1 1 
       20 27654 1 1 40 PRO HA   H -16.633  -8.573  -1.219 1.00 . A A . 36 PRO HA   1 1 
       20 27655 1 1 40 PRO HB2  H -14.987  -9.417  -3.532 1.00 . A A . 36 PRO HB2  1 1 
       20 27656 1 1 40 PRO HB3  H -16.040 -10.379  -2.486 1.00 . A A . 36 PRO HB3  1 1 
       20 27657 1 1 40 PRO HD2  H -16.635  -7.470  -4.981 1.00 . A A . 36 PRO HD2  1 1 
       20 27658 1 1 40 PRO HD3  H -18.325  -7.671  -4.467 1.00 . A A . 36 PRO HD3  1 1 
       20 27659 1 1 40 PRO HG2  H -16.757  -9.795  -4.988 1.00 . A A . 36 PRO HG2  1 1 
       20 27660 1 1 40 PRO HG3  H -17.949  -9.824  -3.673 1.00 . A A . 36 PRO HG3  1 1 
       20 27661 1 1 40 PRO N    N -16.954  -7.330  -2.895 1.00 . A A . 36 PRO N    1 1 
       20 27662 1 1 40 PRO O    O -13.910  -7.486  -2.622 1.00 . A A . 36 PRO O    1 1 
       20 27663 1 1 41 SER C    C -12.847  -7.634   1.208 1.00 . A A . 37 SER C    1 1 
       20 27664 1 1 41 SER CA   C -13.330  -6.837   0.003 1.00 . A A . 37 SER CA   1 1 
       20 27665 1 1 41 SER CB   C -13.492  -5.360   0.369 1.00 . A A . 37 SER CB   1 1 
       20 27666 1 1 41 SER H    H -15.328  -7.506   0.148 1.00 . A A . 37 SER H    1 1 
       20 27667 1 1 41 SER HA   H -12.603  -6.929  -0.788 1.00 . A A . 37 SER HA   1 1 
       20 27668 1 1 41 SER HB2  H -12.596  -5.011   0.861 1.00 . A A . 37 SER HB2  1 1 
       20 27669 1 1 41 SER HB3  H -13.657  -4.784  -0.529 1.00 . A A . 37 SER HB3  1 1 
       20 27670 1 1 41 SER HG   H -15.269  -4.643   0.794 1.00 . A A . 37 SER HG   1 1 
       20 27671 1 1 41 SER N    N -14.590  -7.372  -0.485 1.00 . A A . 37 SER N    1 1 
       20 27672 1 1 41 SER O    O -12.091  -7.133   2.044 1.00 . A A . 37 SER O    1 1 
       20 27673 1 1 41 SER OG   O -14.595  -5.170   1.243 1.00 . A A . 37 SER OG   1 1 
       20 27674 1 1 42 GLU C    C -11.578 -10.409   2.172 1.00 . A A . 38 GLU C    1 1 
       20 27675 1 1 42 GLU CA   C -12.927  -9.738   2.413 1.00 . A A . 38 GLU CA   1 1 
       20 27676 1 1 42 GLU CB   C -14.027 -10.779   2.667 1.00 . A A . 38 GLU CB   1 1 
       20 27677 1 1 42 GLU CD   C -13.796 -10.718   5.190 1.00 . A A . 38 GLU CD   1 1 
       20 27678 1 1 42 GLU CG   C -13.829 -11.585   3.949 1.00 . A A . 38 GLU CG   1 1 
       20 27679 1 1 42 GLU H    H -13.813  -9.252   0.554 1.00 . A A . 38 GLU H    1 1 
       20 27680 1 1 42 GLU HA   H -12.839  -9.104   3.283 1.00 . A A . 38 GLU HA   1 1 
       20 27681 1 1 42 GLU HB2  H -14.976 -10.269   2.730 1.00 . A A . 38 GLU HB2  1 1 
       20 27682 1 1 42 GLU HB3  H -14.055 -11.465   1.836 1.00 . A A . 38 GLU HB3  1 1 
       20 27683 1 1 42 GLU HG2  H -14.640 -12.293   4.046 1.00 . A A . 38 GLU HG2  1 1 
       20 27684 1 1 42 GLU HG3  H -12.895 -12.122   3.879 1.00 . A A . 38 GLU HG3  1 1 
       20 27685 1 1 42 GLU N    N -13.272  -8.886   1.284 1.00 . A A . 38 GLU N    1 1 
       20 27686 1 1 42 GLU O    O -11.445 -11.631   2.215 1.00 . A A . 38 GLU O    1 1 
       20 27687 1 1 42 GLU OE1  O -14.747 -10.785   5.994 1.00 . A A . 38 GLU OE1  1 1 
       20 27688 1 1 42 GLU OE2  O -12.817  -9.967   5.372 1.00 . A A . 38 GLU OE2  1 1 
       20 27689 1 1 43 LEU C    C  -8.276  -9.205   2.560 1.00 . A A . 39 LEU C    1 1 
       20 27690 1 1 43 LEU CA   C  -9.217 -10.059   1.730 1.00 . A A . 39 LEU CA   1 1 
       20 27691 1 1 43 LEU CB   C  -8.811 -10.029   0.252 1.00 . A A . 39 LEU CB   1 1 
       20 27692 1 1 43 LEU CD1  C  -9.124 -10.845  -2.096 1.00 . A A . 39 LEU CD1  1 1 
       20 27693 1 1 43 LEU CD2  C  -9.435 -12.424  -0.188 1.00 . A A . 39 LEU CD2  1 1 
       20 27694 1 1 43 LEU CG   C  -9.590 -10.984  -0.658 1.00 . A A . 39 LEU CG   1 1 
       20 27695 1 1 43 LEU H    H -10.770  -8.628   1.823 1.00 . A A . 39 LEU H    1 1 
       20 27696 1 1 43 LEU HA   H  -9.171 -11.075   2.094 1.00 . A A . 39 LEU HA   1 1 
       20 27697 1 1 43 LEU HB2  H  -8.950  -9.022  -0.116 1.00 . A A . 39 LEU HB2  1 1 
       20 27698 1 1 43 LEU HB3  H  -7.763 -10.278   0.181 1.00 . A A . 39 LEU HB3  1 1 
       20 27699 1 1 43 LEU HD11 H  -8.070 -11.079  -2.157 1.00 . A A . 39 LEU HD11 1 1 
       20 27700 1 1 43 LEU HD12 H  -9.287  -9.832  -2.432 1.00 . A A . 39 LEU HD12 1 1 
       20 27701 1 1 43 LEU HD13 H  -9.680 -11.526  -2.723 1.00 . A A . 39 LEU HD13 1 1 
       20 27702 1 1 43 LEU HD21 H  -8.386 -12.672  -0.130 1.00 . A A . 39 LEU HD21 1 1 
       20 27703 1 1 43 LEU HD22 H  -9.922 -13.085  -0.890 1.00 . A A . 39 LEU HD22 1 1 
       20 27704 1 1 43 LEU HD23 H  -9.887 -12.536   0.786 1.00 . A A . 39 LEU HD23 1 1 
       20 27705 1 1 43 LEU HG   H -10.639 -10.730  -0.622 1.00 . A A . 39 LEU HG   1 1 
       20 27706 1 1 43 LEU N    N -10.581  -9.588   1.904 1.00 . A A . 39 LEU N    1 1 
       20 27707 1 1 43 LEU O    O  -7.275  -8.680   2.067 1.00 . A A . 39 LEU O    1 1 
       20 27708 1 1 44 VAL C    C  -6.803  -9.070   5.463 1.00 . A A . 40 VAL C    1 1 
       20 27709 1 1 44 VAL CA   C  -7.851  -8.237   4.739 1.00 . A A . 40 VAL CA   1 1 
       20 27710 1 1 44 VAL CB   C  -8.766  -7.530   5.765 1.00 . A A . 40 VAL CB   1 1 
       20 27711 1 1 44 VAL CG1  C  -7.966  -6.591   6.653 1.00 . A A . 40 VAL CG1  1 1 
       20 27712 1 1 44 VAL CG2  C  -9.881  -6.770   5.062 1.00 . A A . 40 VAL CG2  1 1 
       20 27713 1 1 44 VAL H    H  -9.372  -9.586   4.177 1.00 . A A . 40 VAL H    1 1 
       20 27714 1 1 44 VAL HA   H  -7.349  -7.481   4.152 1.00 . A A . 40 VAL HA   1 1 
       20 27715 1 1 44 VAL HB   H  -9.215  -8.281   6.393 1.00 . A A . 40 VAL HB   1 1 
       20 27716 1 1 44 VAL HG11 H  -7.482  -5.844   6.042 1.00 . A A . 40 VAL HG11 1 1 
       20 27717 1 1 44 VAL HG12 H  -7.220  -7.155   7.191 1.00 . A A . 40 VAL HG12 1 1 
       20 27718 1 1 44 VAL HG13 H  -8.630  -6.109   7.355 1.00 . A A . 40 VAL HG13 1 1 
       20 27719 1 1 44 VAL HG21 H -10.451  -6.215   5.791 1.00 . A A . 40 VAL HG21 1 1 
       20 27720 1 1 44 VAL HG22 H -10.529  -7.468   4.555 1.00 . A A . 40 VAL HG22 1 1 
       20 27721 1 1 44 VAL HG23 H  -9.452  -6.088   4.344 1.00 . A A . 40 VAL HG23 1 1 
       20 27722 1 1 44 VAL N    N  -8.608  -9.077   3.832 1.00 . A A . 40 VAL N    1 1 
       20 27723 1 1 44 VAL O    O  -6.978  -9.463   6.619 1.00 . A A . 40 VAL O    1 1 
       20 27724 1 1 45 SER C    C  -3.285  -9.514   4.975 1.00 . A A . 41 SER C    1 1 
       20 27725 1 1 45 SER CA   C  -4.636 -10.134   5.337 1.00 . A A . 41 SER CA   1 1 
       20 27726 1 1 45 SER CB   C  -4.713 -11.588   4.857 1.00 . A A . 41 SER CB   1 1 
       20 27727 1 1 45 SER H    H  -5.672  -9.084   3.824 1.00 . A A . 41 SER H    1 1 
       20 27728 1 1 45 SER HA   H  -4.751 -10.113   6.410 1.00 . A A . 41 SER HA   1 1 
       20 27729 1 1 45 SER HB2  H  -3.825 -12.117   5.170 1.00 . A A . 41 SER HB2  1 1 
       20 27730 1 1 45 SER HB3  H  -5.585 -12.060   5.287 1.00 . A A . 41 SER HB3  1 1 
       20 27731 1 1 45 SER HG   H  -4.015 -11.262   3.057 1.00 . A A . 41 SER HG   1 1 
       20 27732 1 1 45 SER N    N  -5.728  -9.372   4.760 1.00 . A A . 41 SER N    1 1 
       20 27733 1 1 45 SER O    O  -2.514 -10.089   4.206 1.00 . A A . 41 SER O    1 1 
       20 27734 1 1 45 SER OG   O  -4.808 -11.650   3.442 1.00 . A A . 41 SER OG   1 1 
       20 27735 1 1 46 PRO C    C  -0.555  -8.202   6.050 1.00 . A A . 42 PRO C    1 1 
       20 27736 1 1 46 PRO CA   C  -1.722  -7.625   5.246 1.00 . A A . 42 PRO CA   1 1 
       20 27737 1 1 46 PRO CB   C  -2.001  -6.169   5.667 1.00 . A A . 42 PRO CB   1 1 
       20 27738 1 1 46 PRO CD   C  -3.846  -7.518   6.392 1.00 . A A . 42 PRO CD   1 1 
       20 27739 1 1 46 PRO CG   C  -3.455  -6.116   6.025 1.00 . A A . 42 PRO CG   1 1 
       20 27740 1 1 46 PRO HA   H  -1.475  -7.655   4.196 1.00 . A A . 42 PRO HA   1 1 
       20 27741 1 1 46 PRO HB2  H  -1.380  -5.912   6.513 1.00 . A A . 42 PRO HB2  1 1 
       20 27742 1 1 46 PRO HB3  H  -1.777  -5.509   4.841 1.00 . A A . 42 PRO HB3  1 1 
       20 27743 1 1 46 PRO HD2  H  -3.634  -7.709   7.433 1.00 . A A . 42 PRO HD2  1 1 
       20 27744 1 1 46 PRO HD3  H  -4.890  -7.699   6.176 1.00 . A A . 42 PRO HD3  1 1 
       20 27745 1 1 46 PRO HG2  H  -3.602  -5.453   6.866 1.00 . A A . 42 PRO HG2  1 1 
       20 27746 1 1 46 PRO HG3  H  -4.030  -5.776   5.174 1.00 . A A . 42 PRO HG3  1 1 
       20 27747 1 1 46 PRO N    N  -2.983  -8.317   5.514 1.00 . A A . 42 PRO N    1 1 
       20 27748 1 1 46 PRO O    O   0.581  -7.747   5.923 1.00 . A A . 42 PRO O    1 1 
       20 27749 1 1 47 THR C    C   0.422 -11.269   7.202 1.00 . A A . 43 THR C    1 1 
       20 27750 1 1 47 THR CA   C   0.186  -9.837   7.689 1.00 . A A . 43 THR CA   1 1 
       20 27751 1 1 47 THR CB   C  -0.229  -9.854   9.174 1.00 . A A . 43 THR CB   1 1 
       20 27752 1 1 47 THR CG2  C   0.944 -10.221  10.068 1.00 . A A . 43 THR CG2  1 1 
       20 27753 1 1 47 THR H    H  -1.759  -9.532   6.928 1.00 . A A . 43 THR H    1 1 
       20 27754 1 1 47 THR HA   H   1.099  -9.269   7.593 1.00 . A A . 43 THR HA   1 1 
       20 27755 1 1 47 THR HB   H  -1.009 -10.590   9.310 1.00 . A A . 43 THR HB   1 1 
       20 27756 1 1 47 THR HG1  H  -0.241  -7.881   9.070 1.00 . A A . 43 THR HG1  1 1 
       20 27757 1 1 47 THR HG21 H   1.719  -9.478   9.968 1.00 . A A . 43 THR HG21 1 1 
       20 27758 1 1 47 THR HG22 H   1.329 -11.186   9.775 1.00 . A A . 43 THR HG22 1 1 
       20 27759 1 1 47 THR HG23 H   0.614 -10.261  11.095 1.00 . A A . 43 THR HG23 1 1 
       20 27760 1 1 47 THR N    N  -0.837  -9.200   6.876 1.00 . A A . 43 THR N    1 1 
       20 27761 1 1 47 THR O    O  -0.411 -12.148   7.431 1.00 . A A . 43 THR O    1 1 
       20 27762 1 1 47 THR OG1  O  -0.727  -8.563   9.552 1.00 . A A . 43 THR OG1  1 1 
       20 27763 1 1 48 PRO C    C   2.292 -13.863   6.984 1.00 . A A . 44 PRO C    1 1 
       20 27764 1 1 48 PRO CA   C   1.854 -12.841   5.933 1.00 . A A . 44 PRO CA   1 1 
       20 27765 1 1 48 PRO CB   C   3.005 -12.551   4.969 1.00 . A A . 44 PRO CB   1 1 
       20 27766 1 1 48 PRO CD   C   2.574 -10.518   6.144 1.00 . A A . 44 PRO CD   1 1 
       20 27767 1 1 48 PRO CG   C   3.670 -11.346   5.533 1.00 . A A . 44 PRO CG   1 1 
       20 27768 1 1 48 PRO HA   H   1.016 -13.241   5.383 1.00 . A A . 44 PRO HA   1 1 
       20 27769 1 1 48 PRO HB2  H   3.676 -13.398   4.939 1.00 . A A . 44 PRO HB2  1 1 
       20 27770 1 1 48 PRO HB3  H   2.613 -12.358   3.982 1.00 . A A . 44 PRO HB3  1 1 
       20 27771 1 1 48 PRO HD2  H   2.930 -10.011   7.026 1.00 . A A . 44 PRO HD2  1 1 
       20 27772 1 1 48 PRO HD3  H   2.195  -9.807   5.424 1.00 . A A . 44 PRO HD3  1 1 
       20 27773 1 1 48 PRO HG2  H   4.385 -11.641   6.288 1.00 . A A . 44 PRO HG2  1 1 
       20 27774 1 1 48 PRO HG3  H   4.161 -10.794   4.745 1.00 . A A . 44 PRO HG3  1 1 
       20 27775 1 1 48 PRO N    N   1.539 -11.516   6.490 1.00 . A A . 44 PRO N    1 1 
       20 27776 1 1 48 PRO O    O   3.394 -14.413   6.916 1.00 . A A . 44 PRO O    1 1 
       20 27777 1 1 49 SER C    C   0.957 -16.434   8.559 1.00 . A A . 45 SER C    1 1 
       20 27778 1 1 49 SER CA   C   1.678 -15.148   8.945 1.00 . A A . 45 SER CA   1 1 
       20 27779 1 1 49 SER CB   C   1.223 -14.665  10.324 1.00 . A A . 45 SER CB   1 1 
       20 27780 1 1 49 SER H    H   0.587 -13.611   7.983 1.00 . A A . 45 SER H    1 1 
       20 27781 1 1 49 SER HA   H   2.740 -15.339   8.966 1.00 . A A . 45 SER HA   1 1 
       20 27782 1 1 49 SER HB2  H   1.272 -15.487  11.025 1.00 . A A . 45 SER HB2  1 1 
       20 27783 1 1 49 SER HB3  H   1.871 -13.869  10.659 1.00 . A A . 45 SER HB3  1 1 
       20 27784 1 1 49 SER HG   H  -0.708 -14.928  10.106 1.00 . A A . 45 SER HG   1 1 
       20 27785 1 1 49 SER N    N   1.425 -14.124   7.945 1.00 . A A . 45 SER N    1 1 
       20 27786 1 1 49 SER O    O   0.082 -16.912   9.284 1.00 . A A . 45 SER O    1 1 
       20 27787 1 1 49 SER OG   O  -0.111 -14.186  10.278 1.00 . A A . 45 SER OG   1 1 
       20 27788 1 1 50 ARG C    C  -0.801 -17.855   6.601 1.00 . A A . 46 ARG C    1 1 
       20 27789 1 1 50 ARG CA   C   0.678 -18.153   6.840 1.00 . A A . 46 ARG CA   1 1 
       20 27790 1 1 50 ARG CB   C   0.872 -19.376   7.750 1.00 . A A . 46 ARG CB   1 1 
       20 27791 1 1 50 ARG CD   C   0.990 -20.934   5.764 1.00 . A A . 46 ARG CD   1 1 
       20 27792 1 1 50 ARG CG   C   0.392 -20.692   7.143 1.00 . A A . 46 ARG CG   1 1 
       20 27793 1 1 50 ARG CZ   C   3.192 -20.678   4.679 1.00 . A A . 46 ARG CZ   1 1 
       20 27794 1 1 50 ARG H    H   2.071 -16.565   6.906 1.00 . A A . 46 ARG H    1 1 
       20 27795 1 1 50 ARG HA   H   1.143 -18.352   5.884 1.00 . A A . 46 ARG HA   1 1 
       20 27796 1 1 50 ARG HB2  H   1.923 -19.473   7.979 1.00 . A A . 46 ARG HB2  1 1 
       20 27797 1 1 50 ARG HB3  H   0.329 -19.212   8.670 1.00 . A A . 46 ARG HB3  1 1 
       20 27798 1 1 50 ARG HD2  H   0.696 -21.916   5.426 1.00 . A A . 46 ARG HD2  1 1 
       20 27799 1 1 50 ARG HD3  H   0.602 -20.191   5.084 1.00 . A A . 46 ARG HD3  1 1 
       20 27800 1 1 50 ARG HE   H   2.900 -20.934   6.645 1.00 . A A . 46 ARG HE   1 1 
       20 27801 1 1 50 ARG HG2  H   0.680 -21.503   7.794 1.00 . A A . 46 ARG HG2  1 1 
       20 27802 1 1 50 ARG HG3  H  -0.686 -20.664   7.058 1.00 . A A . 46 ARG HG3  1 1 
       20 27803 1 1 50 ARG HH11 H   1.620 -20.672   3.394 1.00 . A A . 46 ARG HH11 1 1 
       20 27804 1 1 50 ARG HH12 H   3.179 -20.471   2.662 1.00 . A A . 46 ARG HH12 1 1 
       20 27805 1 1 50 ARG HH21 H   4.954 -20.663   5.680 1.00 . A A . 46 ARG HH21 1 1 
       20 27806 1 1 50 ARG HH22 H   5.073 -20.451   3.961 1.00 . A A . 46 ARG HH22 1 1 
       20 27807 1 1 50 ARG N    N   1.330 -16.977   7.402 1.00 . A A . 46 ARG N    1 1 
       20 27808 1 1 50 ARG NE   N   2.449 -20.855   5.771 1.00 . A A . 46 ARG NE   1 1 
       20 27809 1 1 50 ARG NH1  N   2.618 -20.599   3.483 1.00 . A A . 46 ARG NH1  1 1 
       20 27810 1 1 50 ARG NH2  N   4.512 -20.593   4.781 1.00 . A A . 46 ARG NH2  1 1 
       20 27811 1 1 50 ARG O    O  -1.693 -18.557   7.082 1.00 . A A . 46 ARG O    1 1 
       20 27812 1 1 51 ALA C    C  -2.371 -15.856   4.068 1.00 . A A . 47 ALA C    1 1 
       20 27813 1 1 51 ALA CA   C  -2.373 -16.355   5.505 1.00 . A A . 47 ALA CA   1 1 
       20 27814 1 1 51 ALA CB   C  -2.857 -15.270   6.457 1.00 . A A . 47 ALA CB   1 1 
       20 27815 1 1 51 ALA H    H  -0.273 -16.255   5.542 1.00 . A A . 47 ALA H    1 1 
       20 27816 1 1 51 ALA HA   H  -3.035 -17.205   5.588 1.00 . A A . 47 ALA HA   1 1 
       20 27817 1 1 51 ALA HB1  H  -2.856 -15.653   7.466 1.00 . A A . 47 ALA HB1  1 1 
       20 27818 1 1 51 ALA HB2  H  -3.858 -14.973   6.185 1.00 . A A . 47 ALA HB2  1 1 
       20 27819 1 1 51 ALA HB3  H  -2.197 -14.417   6.394 1.00 . A A . 47 ALA HB3  1 1 
       20 27820 1 1 51 ALA N    N  -1.036 -16.783   5.865 1.00 . A A . 47 ALA N    1 1 
       20 27821 1 1 51 ALA O    O  -2.508 -14.659   3.807 1.00 . A A . 47 ALA O    1 1 
       20 27822 1 1 52 ASN C    C  -3.427 -16.147   1.095 1.00 . A A . 48 ASN C    1 1 
       20 27823 1 1 52 ASN CA   C  -2.071 -16.441   1.723 1.00 . A A . 48 ASN CA   1 1 
       20 27824 1 1 52 ASN CB   C  -1.358 -17.554   0.938 1.00 . A A . 48 ASN CB   1 1 
       20 27825 1 1 52 ASN CG   C   0.137 -17.584   1.196 1.00 . A A . 48 ASN CG   1 1 
       20 27826 1 1 52 ASN H    H  -2.153 -17.727   3.408 1.00 . A A . 48 ASN H    1 1 
       20 27827 1 1 52 ASN HA   H  -1.472 -15.541   1.664 1.00 . A A . 48 ASN HA   1 1 
       20 27828 1 1 52 ASN HB2  H  -1.772 -18.510   1.219 1.00 . A A . 48 ASN HB2  1 1 
       20 27829 1 1 52 ASN HB3  H  -1.518 -17.397  -0.121 1.00 . A A . 48 ASN HB3  1 1 
       20 27830 1 1 52 ASN HD21 H   0.187 -19.547   0.890 1.00 . A A . 48 ASN HD21 1 1 
       20 27831 1 1 52 ASN HD22 H   1.703 -18.801   1.261 1.00 . A A . 48 ASN HD22 1 1 
       20 27832 1 1 52 ASN N    N  -2.195 -16.784   3.137 1.00 . A A . 48 ASN N    1 1 
       20 27833 1 1 52 ASN ND2  N   0.735 -18.761   1.109 1.00 . A A . 48 ASN ND2  1 1 
       20 27834 1 1 52 ASN O    O  -3.873 -16.849   0.187 1.00 . A A . 48 ASN O    1 1 
       20 27835 1 1 52 ASN OD1  O   0.751 -16.554   1.473 1.00 . A A . 48 ASN OD1  1 1 
       20 27836 1 1 53 SER C    C  -5.050 -13.317   0.257 1.00 . A A . 49 SER C    1 1 
       20 27837 1 1 53 SER CA   C  -5.318 -14.627   0.989 1.00 . A A . 49 SER CA   1 1 
       20 27838 1 1 53 SER CB   C  -6.398 -14.440   2.060 1.00 . A A . 49 SER CB   1 1 
       20 27839 1 1 53 SER H    H  -3.729 -14.656   2.387 1.00 . A A . 49 SER H    1 1 
       20 27840 1 1 53 SER HA   H  -5.649 -15.365   0.273 1.00 . A A . 49 SER HA   1 1 
       20 27841 1 1 53 SER HB2  H  -6.074 -13.698   2.774 1.00 . A A . 49 SER HB2  1 1 
       20 27842 1 1 53 SER HB3  H  -7.314 -14.112   1.591 1.00 . A A . 49 SER HB3  1 1 
       20 27843 1 1 53 SER HG   H  -7.528 -15.978   2.508 1.00 . A A . 49 SER HG   1 1 
       20 27844 1 1 53 SER N    N  -4.084 -15.110   1.588 1.00 . A A . 49 SER N    1 1 
       20 27845 1 1 53 SER O    O  -5.956 -12.520   0.010 1.00 . A A . 49 SER O    1 1 
       20 27846 1 1 53 SER OG   O  -6.648 -15.658   2.746 1.00 . A A . 49 SER OG   1 1 
       20 27847 1 1 54 ARG C    C  -3.400 -12.033  -2.263 1.00 . A A . 50 ARG C    1 1 
       20 27848 1 1 54 ARG CA   C  -3.346 -11.894  -0.746 1.00 . A A . 50 ARG CA   1 1 
       20 27849 1 1 54 ARG CB   C  -1.910 -11.560  -0.305 1.00 . A A . 50 ARG CB   1 1 
       20 27850 1 1 54 ARG CD   C  -0.295 -11.372   1.618 1.00 . A A . 50 ARG CD   1 1 
       20 27851 1 1 54 ARG CG   C  -1.757 -11.309   1.191 1.00 . A A . 50 ARG CG   1 1 
       20 27852 1 1 54 ARG CZ   C   1.607 -12.949   1.441 1.00 . A A . 50 ARG CZ   1 1 
       20 27853 1 1 54 ARG H    H  -3.149 -13.858   0.005 1.00 . A A . 50 ARG H    1 1 
       20 27854 1 1 54 ARG HA   H  -4.011 -11.101  -0.437 1.00 . A A . 50 ARG HA   1 1 
       20 27855 1 1 54 ARG HB2  H  -1.267 -12.383  -0.575 1.00 . A A . 50 ARG HB2  1 1 
       20 27856 1 1 54 ARG HB3  H  -1.579 -10.677  -0.831 1.00 . A A . 50 ARG HB3  1 1 
       20 27857 1 1 54 ARG HD2  H   0.254 -10.603   1.094 1.00 . A A . 50 ARG HD2  1 1 
       20 27858 1 1 54 ARG HD3  H  -0.235 -11.192   2.683 1.00 . A A . 50 ARG HD3  1 1 
       20 27859 1 1 54 ARG HE   H  -0.299 -13.387   1.012 1.00 . A A . 50 ARG HE   1 1 
       20 27860 1 1 54 ARG HG2  H  -2.144 -10.328   1.423 1.00 . A A . 50 ARG HG2  1 1 
       20 27861 1 1 54 ARG HG3  H  -2.313 -12.054   1.738 1.00 . A A . 50 ARG HG3  1 1 
       20 27862 1 1 54 ARG HH11 H   2.130 -11.089   2.058 1.00 . A A . 50 ARG HH11 1 1 
       20 27863 1 1 54 ARG HH12 H   3.434 -12.226   1.931 1.00 . A A . 50 ARG HH12 1 1 
       20 27864 1 1 54 ARG HH21 H   1.425 -14.882   0.853 1.00 . A A . 50 ARG HH21 1 1 
       20 27865 1 1 54 ARG HH22 H   3.038 -14.368   1.236 1.00 . A A . 50 ARG HH22 1 1 
       20 27866 1 1 54 ARG N    N  -3.792 -13.128  -0.118 1.00 . A A . 50 ARG N    1 1 
       20 27867 1 1 54 ARG NE   N   0.305 -12.675   1.320 1.00 . A A . 50 ARG NE   1 1 
       20 27868 1 1 54 ARG NH1  N   2.456 -12.012   1.843 1.00 . A A . 50 ARG NH1  1 1 
       20 27869 1 1 54 ARG NH2  N   2.058 -14.163   1.157 1.00 . A A . 50 ARG NH2  1 1 
       20 27870 1 1 54 ARG O    O  -2.391 -12.332  -2.903 1.00 . A A . 50 ARG O    1 1 
       20 27871 1 1 55 ARG C    C  -5.995 -11.195  -4.727 1.00 . A A . 51 ARG C    1 1 
       20 27872 1 1 55 ARG CA   C  -4.754 -11.956  -4.273 1.00 . A A . 51 ARG CA   1 1 
       20 27873 1 1 55 ARG CB   C  -4.874 -13.441  -4.649 1.00 . A A . 51 ARG CB   1 1 
       20 27874 1 1 55 ARG CD   C  -3.962 -13.206  -7.012 1.00 . A A . 51 ARG CD   1 1 
       20 27875 1 1 55 ARG CG   C  -5.112 -13.698  -6.137 1.00 . A A . 51 ARG CG   1 1 
       20 27876 1 1 55 ARG CZ   C  -3.445 -13.020  -9.422 1.00 . A A . 51 ARG CZ   1 1 
       20 27877 1 1 55 ARG H    H  -5.340 -11.564  -2.281 1.00 . A A . 51 ARG H    1 1 
       20 27878 1 1 55 ARG HA   H  -3.887 -11.535  -4.755 1.00 . A A . 51 ARG HA   1 1 
       20 27879 1 1 55 ARG HB2  H  -3.968 -13.950  -4.356 1.00 . A A . 51 ARG HB2  1 1 
       20 27880 1 1 55 ARG HB3  H  -5.701 -13.867  -4.099 1.00 . A A . 51 ARG HB3  1 1 
       20 27881 1 1 55 ARG HD2  H  -3.833 -12.145  -6.861 1.00 . A A . 51 ARG HD2  1 1 
       20 27882 1 1 55 ARG HD3  H  -3.058 -13.724  -6.731 1.00 . A A . 51 ARG HD3  1 1 
       20 27883 1 1 55 ARG HE   H  -5.034 -13.962  -8.655 1.00 . A A . 51 ARG HE   1 1 
       20 27884 1 1 55 ARG HG2  H  -5.231 -14.759  -6.290 1.00 . A A . 51 ARG HG2  1 1 
       20 27885 1 1 55 ARG HG3  H  -6.018 -13.189  -6.433 1.00 . A A . 51 ARG HG3  1 1 
       20 27886 1 1 55 ARG HH11 H  -2.087 -12.124  -8.208 1.00 . A A . 51 ARG HH11 1 1 
       20 27887 1 1 55 ARG HH12 H  -1.757 -12.003  -9.906 1.00 . A A . 51 ARG HH12 1 1 
       20 27888 1 1 55 ARG HH21 H  -4.600 -13.817 -10.885 1.00 . A A . 51 ARG HH21 1 1 
       20 27889 1 1 55 ARG HH22 H  -3.185 -12.974 -11.432 1.00 . A A . 51 ARG HH22 1 1 
       20 27890 1 1 55 ARG N    N  -4.574 -11.817  -2.837 1.00 . A A . 51 ARG N    1 1 
       20 27891 1 1 55 ARG NE   N  -4.225 -13.447  -8.430 1.00 . A A . 51 ARG NE   1 1 
       20 27892 1 1 55 ARG NH1  N  -2.342 -12.326  -9.157 1.00 . A A . 51 ARG NH1  1 1 
       20 27893 1 1 55 ARG NH2  N  -3.768 -13.290 -10.680 1.00 . A A . 51 ARG NH2  1 1 
       20 27894 1 1 55 ARG O    O  -7.125 -11.650  -4.532 1.00 . A A . 51 ARG O    1 1 
       20 27895 1 1 56 GLU C    C  -6.230  -8.134  -6.747 1.00 . A A . 52 GLU C    1 1 
       20 27896 1 1 56 GLU CA   C  -6.836  -9.176  -5.806 1.00 . A A . 52 GLU CA   1 1 
       20 27897 1 1 56 GLU CB   C  -7.515  -8.504  -4.602 1.00 . A A . 52 GLU CB   1 1 
       20 27898 1 1 56 GLU CD   C  -9.098  -7.018  -5.896 1.00 . A A . 52 GLU CD   1 1 
       20 27899 1 1 56 GLU CG   C  -8.962  -8.074  -4.826 1.00 . A A . 52 GLU CG   1 1 
       20 27900 1 1 56 GLU H    H  -4.841  -9.739  -5.453 1.00 . A A . 52 GLU H    1 1 
       20 27901 1 1 56 GLU HA   H  -7.550  -9.779  -6.347 1.00 . A A . 52 GLU HA   1 1 
       20 27902 1 1 56 GLU HB2  H  -7.497  -9.190  -3.770 1.00 . A A . 52 GLU HB2  1 1 
       20 27903 1 1 56 GLU HB3  H  -6.944  -7.626  -4.339 1.00 . A A . 52 GLU HB3  1 1 
       20 27904 1 1 56 GLU HG2  H  -9.550  -8.934  -5.110 1.00 . A A . 52 GLU HG2  1 1 
       20 27905 1 1 56 GLU HG3  H  -9.347  -7.671  -3.898 1.00 . A A . 52 GLU HG3  1 1 
       20 27906 1 1 56 GLU N    N  -5.767 -10.039  -5.335 1.00 . A A . 52 GLU N    1 1 
       20 27907 1 1 56 GLU O    O  -5.611  -7.166  -6.308 1.00 . A A . 52 GLU O    1 1 
       20 27908 1 1 56 GLU OE1  O  -8.780  -5.846  -5.610 1.00 . A A . 52 GLU OE1  1 1 
       20 27909 1 1 56 GLU OE2  O  -9.524  -7.351  -7.026 1.00 . A A . 52 GLU OE2  1 1 
       20 27910 1 1 57 ILE C    C  -6.143  -6.099  -9.043 1.00 . A A . 53 ILE C    1 1 
       20 27911 1 1 57 ILE CA   C  -5.728  -7.573  -9.069 1.00 . A A . 53 ILE CA   1 1 
       20 27912 1 1 57 ILE CB   C  -5.987  -8.170 -10.472 1.00 . A A . 53 ILE CB   1 1 
       20 27913 1 1 57 ILE CD1  C  -5.901 -10.336 -11.803 1.00 . A A . 53 ILE CD1  1 1 
       20 27914 1 1 57 ILE CG1  C  -5.502  -9.623 -10.533 1.00 . A A . 53 ILE CG1  1 1 
       20 27915 1 1 57 ILE CG2  C  -5.291  -7.342 -11.542 1.00 . A A . 53 ILE CG2  1 1 
       20 27916 1 1 57 ILE H    H  -7.025  -9.060  -8.319 1.00 . A A . 53 ILE H    1 1 
       20 27917 1 1 57 ILE HA   H  -4.671  -7.632  -8.875 1.00 . A A . 53 ILE HA   1 1 
       20 27918 1 1 57 ILE HB   H  -7.047  -8.145 -10.667 1.00 . A A . 53 ILE HB   1 1 
       20 27919 1 1 57 ILE HD11 H  -5.433  -9.852 -12.647 1.00 . A A . 53 ILE HD11 1 1 
       20 27920 1 1 57 ILE HD12 H  -6.974 -10.294 -11.912 1.00 . A A . 53 ILE HD12 1 1 
       20 27921 1 1 57 ILE HD13 H  -5.582 -11.365 -11.754 1.00 . A A . 53 ILE HD13 1 1 
       20 27922 1 1 57 ILE HG12 H  -4.425  -9.640 -10.471 1.00 . A A . 53 ILE HG12 1 1 
       20 27923 1 1 57 ILE HG13 H  -5.913 -10.173  -9.700 1.00 . A A . 53 ILE HG13 1 1 
       20 27924 1 1 57 ILE HG21 H  -5.687  -6.339 -11.534 1.00 . A A . 53 ILE HG21 1 1 
       20 27925 1 1 57 ILE HG22 H  -5.457  -7.790 -12.510 1.00 . A A . 53 ILE HG22 1 1 
       20 27926 1 1 57 ILE HG23 H  -4.231  -7.311 -11.336 1.00 . A A . 53 ILE HG23 1 1 
       20 27927 1 1 57 ILE N    N  -6.406  -8.354  -8.042 1.00 . A A . 53 ILE N    1 1 
       20 27928 1 1 57 ILE O    O  -5.331  -5.216  -9.326 1.00 . A A . 53 ILE O    1 1 
       20 27929 1 1 58 GLU C    C  -7.135  -3.589  -7.685 1.00 . A A . 54 GLU C    1 1 
       20 27930 1 1 58 GLU CA   C  -7.912  -4.469  -8.664 1.00 . A A . 54 GLU CA   1 1 
       20 27931 1 1 58 GLU CB   C  -9.413  -4.472  -8.323 1.00 . A A . 54 GLU CB   1 1 
       20 27932 1 1 58 GLU CD   C -10.011  -2.458  -9.723 1.00 . A A . 54 GLU CD   1 1 
       20 27933 1 1 58 GLU CG   C -10.073  -3.099  -8.357 1.00 . A A . 54 GLU CG   1 1 
       20 27934 1 1 58 GLU H    H  -7.951  -6.574  -8.341 1.00 . A A . 54 GLU H    1 1 
       20 27935 1 1 58 GLU HA   H  -7.779  -4.075  -9.660 1.00 . A A . 54 GLU HA   1 1 
       20 27936 1 1 58 GLU HB2  H  -9.927  -5.103  -9.033 1.00 . A A . 54 GLU HB2  1 1 
       20 27937 1 1 58 GLU HB3  H  -9.545  -4.883  -7.333 1.00 . A A . 54 GLU HB3  1 1 
       20 27938 1 1 58 GLU HG2  H -11.109  -3.207  -8.074 1.00 . A A . 54 GLU HG2  1 1 
       20 27939 1 1 58 GLU HG3  H  -9.574  -2.453  -7.648 1.00 . A A . 54 GLU HG3  1 1 
       20 27940 1 1 58 GLU N    N  -7.384  -5.835  -8.656 1.00 . A A . 54 GLU N    1 1 
       20 27941 1 1 58 GLU O    O  -6.869  -2.414  -7.957 1.00 . A A . 54 GLU O    1 1 
       20 27942 1 1 58 GLU OE1  O  -9.210  -1.522  -9.909 1.00 . A A . 54 GLU OE1  1 1 
       20 27943 1 1 58 GLU OE2  O -10.770  -2.887 -10.619 1.00 . A A . 54 GLU OE2  1 1 
       20 27944 1 1 59 SER C    C  -4.480  -3.620  -5.819 1.00 . A A . 55 SER C    1 1 
       20 27945 1 1 59 SER CA   C  -5.975  -3.446  -5.564 1.00 . A A . 55 SER CA   1 1 
       20 27946 1 1 59 SER CB   C  -6.352  -3.926  -4.160 1.00 . A A . 55 SER CB   1 1 
       20 27947 1 1 59 SER H    H  -6.986  -5.106  -6.395 1.00 . A A . 55 SER H    1 1 
       20 27948 1 1 59 SER HA   H  -6.219  -2.399  -5.654 1.00 . A A . 55 SER HA   1 1 
       20 27949 1 1 59 SER HB2  H  -5.573  -3.649  -3.464 1.00 . A A . 55 SER HB2  1 1 
       20 27950 1 1 59 SER HB3  H  -7.284  -3.468  -3.860 1.00 . A A . 55 SER HB3  1 1 
       20 27951 1 1 59 SER HG   H  -7.355  -5.574  -4.543 1.00 . A A . 55 SER HG   1 1 
       20 27952 1 1 59 SER N    N  -6.748  -4.166  -6.560 1.00 . A A . 55 SER N    1 1 
       20 27953 1 1 59 SER O    O  -3.664  -2.800  -5.396 1.00 . A A . 55 SER O    1 1 
       20 27954 1 1 59 SER OG   O  -6.504  -5.337  -4.134 1.00 . A A . 55 SER OG   1 1 
       20 27955 1 1 60 LEU C    C  -2.220  -3.899  -7.841 1.00 . A A . 56 LEU C    1 1 
       20 27956 1 1 60 LEU CA   C  -2.748  -4.963  -6.886 1.00 . A A . 56 LEU CA   1 1 
       20 27957 1 1 60 LEU CB   C  -2.626  -6.352  -7.531 1.00 . A A . 56 LEU CB   1 1 
       20 27958 1 1 60 LEU CD1  C  -0.473  -7.121  -6.479 1.00 . A A . 56 LEU CD1  1 1 
       20 27959 1 1 60 LEU CD2  C  -1.218  -8.092  -8.657 1.00 . A A . 56 LEU CD2  1 1 
       20 27960 1 1 60 LEU CG   C  -1.199  -6.846  -7.786 1.00 . A A . 56 LEU CG   1 1 
       20 27961 1 1 60 LEU H    H  -4.838  -5.307  -6.824 1.00 . A A . 56 LEU H    1 1 
       20 27962 1 1 60 LEU HA   H  -2.166  -4.940  -5.980 1.00 . A A . 56 LEU HA   1 1 
       20 27963 1 1 60 LEU HB2  H  -3.123  -7.065  -6.889 1.00 . A A . 56 LEU HB2  1 1 
       20 27964 1 1 60 LEU HB3  H  -3.143  -6.333  -8.479 1.00 . A A . 56 LEU HB3  1 1 
       20 27965 1 1 60 LEU HD11 H  -0.331  -6.197  -5.943 1.00 . A A . 56 LEU HD11 1 1 
       20 27966 1 1 60 LEU HD12 H   0.489  -7.567  -6.688 1.00 . A A . 56 LEU HD12 1 1 
       20 27967 1 1 60 LEU HD13 H  -1.059  -7.800  -5.877 1.00 . A A . 56 LEU HD13 1 1 
       20 27968 1 1 60 LEU HD21 H  -1.785  -8.867  -8.164 1.00 . A A . 56 LEU HD21 1 1 
       20 27969 1 1 60 LEU HD22 H  -0.207  -8.433  -8.820 1.00 . A A . 56 LEU HD22 1 1 
       20 27970 1 1 60 LEU HD23 H  -1.678  -7.860  -9.606 1.00 . A A . 56 LEU HD23 1 1 
       20 27971 1 1 60 LEU HG   H  -0.651  -6.078  -8.313 1.00 . A A . 56 LEU HG   1 1 
       20 27972 1 1 60 LEU N    N  -4.136  -4.684  -6.534 1.00 . A A . 56 LEU N    1 1 
       20 27973 1 1 60 LEU O    O  -1.124  -3.371  -7.659 1.00 . A A . 56 LEU O    1 1 
       20 27974 1 1 61 ILE C    C  -2.672  -1.175  -9.215 1.00 . A A . 57 ILE C    1 1 
       20 27975 1 1 61 ILE CA   C  -2.639  -2.570  -9.832 1.00 . A A . 57 ILE CA   1 1 
       20 27976 1 1 61 ILE CB   C  -3.560  -2.619 -11.076 1.00 . A A . 57 ILE CB   1 1 
       20 27977 1 1 61 ILE CD1  C  -2.175  -4.501 -12.118 1.00 . A A . 57 ILE CD1  1 1 
       20 27978 1 1 61 ILE CG1  C  -3.550  -4.020 -11.708 1.00 . A A . 57 ILE CG1  1 1 
       20 27979 1 1 61 ILE CG2  C  -3.134  -1.580 -12.102 1.00 . A A . 57 ILE CG2  1 1 
       20 27980 1 1 61 ILE H    H  -3.900  -4.006  -8.917 1.00 . A A . 57 ILE H    1 1 
       20 27981 1 1 61 ILE HA   H  -1.631  -2.786 -10.147 1.00 . A A . 57 ILE HA   1 1 
       20 27982 1 1 61 ILE HB   H  -4.563  -2.381 -10.757 1.00 . A A . 57 ILE HB   1 1 
       20 27983 1 1 61 ILE HD11 H  -1.549  -4.584 -11.244 1.00 . A A . 57 ILE HD11 1 1 
       20 27984 1 1 61 ILE HD12 H  -1.738  -3.794 -12.809 1.00 . A A . 57 ILE HD12 1 1 
       20 27985 1 1 61 ILE HD13 H  -2.258  -5.467 -12.594 1.00 . A A . 57 ILE HD13 1 1 
       20 27986 1 1 61 ILE HG12 H  -3.947  -4.732 -11.000 1.00 . A A . 57 ILE HG12 1 1 
       20 27987 1 1 61 ILE HG13 H  -4.174  -4.013 -12.590 1.00 . A A . 57 ILE HG13 1 1 
       20 27988 1 1 61 ILE HG21 H  -3.757  -1.663 -12.980 1.00 . A A . 57 ILE HG21 1 1 
       20 27989 1 1 61 ILE HG22 H  -2.102  -1.747 -12.375 1.00 . A A . 57 ILE HG22 1 1 
       20 27990 1 1 61 ILE HG23 H  -3.238  -0.593 -11.679 1.00 . A A . 57 ILE HG23 1 1 
       20 27991 1 1 61 ILE N    N  -3.023  -3.568  -8.843 1.00 . A A . 57 ILE N    1 1 
       20 27992 1 1 61 ILE O    O  -1.936  -0.281  -9.626 1.00 . A A . 57 ILE O    1 1 
       20 27993 1 1 62 ASP C    C  -2.327   0.651  -6.813 1.00 . A A . 58 ASP C    1 1 
       20 27994 1 1 62 ASP CA   C  -3.632   0.272  -7.506 1.00 . A A . 58 ASP CA   1 1 
       20 27995 1 1 62 ASP CB   C  -4.780   0.225  -6.487 1.00 . A A . 58 ASP CB   1 1 
       20 27996 1 1 62 ASP CG   C  -4.888   1.495  -5.664 1.00 . A A . 58 ASP CG   1 1 
       20 27997 1 1 62 ASP H    H  -4.026  -1.780  -7.884 1.00 . A A . 58 ASP H    1 1 
       20 27998 1 1 62 ASP HA   H  -3.854   1.020  -8.253 1.00 . A A . 58 ASP HA   1 1 
       20 27999 1 1 62 ASP HB2  H  -5.715   0.080  -7.008 1.00 . A A . 58 ASP HB2  1 1 
       20 28000 1 1 62 ASP HB3  H  -4.618  -0.605  -5.812 1.00 . A A . 58 ASP HB3  1 1 
       20 28001 1 1 62 ASP N    N  -3.497  -1.014  -8.189 1.00 . A A . 58 ASP N    1 1 
       20 28002 1 1 62 ASP O    O  -1.905   1.806  -6.844 1.00 . A A . 58 ASP O    1 1 
       20 28003 1 1 62 ASP OD1  O  -5.555   2.452  -6.116 1.00 . A A . 58 ASP OD1  1 1 
       20 28004 1 1 62 ASP OD2  O  -4.323   1.536  -4.551 1.00 . A A . 58 ASP OD2  1 1 
       20 28005 1 1 63 SER C    C   0.717   0.082  -6.562 1.00 . A A . 59 SER C    1 1 
       20 28006 1 1 63 SER CA   C  -0.407  -0.117  -5.548 1.00 . A A . 59 SER CA   1 1 
       20 28007 1 1 63 SER CB   C  -0.101  -1.286  -4.610 1.00 . A A . 59 SER CB   1 1 
       20 28008 1 1 63 SER H    H  -2.068  -1.236  -6.220 1.00 . A A . 59 SER H    1 1 
       20 28009 1 1 63 SER HA   H  -0.498   0.784  -4.963 1.00 . A A . 59 SER HA   1 1 
       20 28010 1 1 63 SER HB2  H   0.969  -1.417  -4.536 1.00 . A A . 59 SER HB2  1 1 
       20 28011 1 1 63 SER HB3  H  -0.506  -1.077  -3.630 1.00 . A A . 59 SER HB3  1 1 
       20 28012 1 1 63 SER HG   H  -0.300  -2.707  -5.962 1.00 . A A . 59 SER HG   1 1 
       20 28013 1 1 63 SER N    N  -1.679  -0.337  -6.216 1.00 . A A . 59 SER N    1 1 
       20 28014 1 1 63 SER O    O   1.698   0.771  -6.288 1.00 . A A . 59 SER O    1 1 
       20 28015 1 1 63 SER OG   O  -0.676  -2.492  -5.095 1.00 . A A . 59 SER OG   1 1 
       20 28016 1 1 64 ILE C    C   1.407   1.030  -9.438 1.00 . A A . 60 ILE C    1 1 
       20 28017 1 1 64 ILE CA   C   1.532  -0.354  -8.808 1.00 . A A . 60 ILE CA   1 1 
       20 28018 1 1 64 ILE CB   C   1.338  -1.445  -9.882 1.00 . A A . 60 ILE CB   1 1 
       20 28019 1 1 64 ILE CD1  C   1.321  -3.961 -10.241 1.00 . A A . 60 ILE CD1  1 1 
       20 28020 1 1 64 ILE CG1  C   1.573  -2.829  -9.276 1.00 . A A . 60 ILE CG1  1 1 
       20 28021 1 1 64 ILE CG2  C   2.262  -1.214 -11.065 1.00 . A A . 60 ILE CG2  1 1 
       20 28022 1 1 64 ILE H    H  -0.248  -1.037  -7.907 1.00 . A A . 60 ILE H    1 1 
       20 28023 1 1 64 ILE HA   H   2.517  -0.462  -8.380 1.00 . A A . 60 ILE HA   1 1 
       20 28024 1 1 64 ILE HB   H   0.324  -1.390 -10.239 1.00 . A A . 60 ILE HB   1 1 
       20 28025 1 1 64 ILE HD11 H   0.309  -3.899 -10.607 1.00 . A A . 60 ILE HD11 1 1 
       20 28026 1 1 64 ILE HD12 H   1.466  -4.904  -9.735 1.00 . A A . 60 ILE HD12 1 1 
       20 28027 1 1 64 ILE HD13 H   2.009  -3.886 -11.070 1.00 . A A . 60 ILE HD13 1 1 
       20 28028 1 1 64 ILE HG12 H   2.595  -2.901  -8.939 1.00 . A A . 60 ILE HG12 1 1 
       20 28029 1 1 64 ILE HG13 H   0.912  -2.961  -8.432 1.00 . A A . 60 ILE HG13 1 1 
       20 28030 1 1 64 ILE HG21 H   2.047  -0.250 -11.502 1.00 . A A . 60 ILE HG21 1 1 
       20 28031 1 1 64 ILE HG22 H   2.103  -1.987 -11.800 1.00 . A A . 60 ILE HG22 1 1 
       20 28032 1 1 64 ILE HG23 H   3.287  -1.236 -10.730 1.00 . A A . 60 ILE HG23 1 1 
       20 28033 1 1 64 ILE N    N   0.555  -0.501  -7.742 1.00 . A A . 60 ILE N    1 1 
       20 28034 1 1 64 ILE O    O   2.403   1.672  -9.780 1.00 . A A . 60 ILE O    1 1 
       20 28035 1 1 65 LEU C    C   0.347   3.923  -9.212 1.00 . A A . 61 LEU C    1 1 
       20 28036 1 1 65 LEU CA   C  -0.128   2.796 -10.124 1.00 . A A . 61 LEU CA   1 1 
       20 28037 1 1 65 LEU CB   C  -1.638   2.914 -10.378 1.00 . A A . 61 LEU CB   1 1 
       20 28038 1 1 65 LEU CD1  C  -1.515   4.370 -12.423 1.00 . A A . 61 LEU CD1  1 1 
       20 28039 1 1 65 LEU CD2  C  -3.618   4.279 -11.076 1.00 . A A . 61 LEU CD2  1 1 
       20 28040 1 1 65 LEU CG   C  -2.101   4.222 -11.027 1.00 . A A . 61 LEU CG   1 1 
       20 28041 1 1 65 LEU H    H  -0.572   0.945  -9.202 1.00 . A A . 61 LEU H    1 1 
       20 28042 1 1 65 LEU HA   H   0.395   2.863 -11.066 1.00 . A A . 61 LEU HA   1 1 
       20 28043 1 1 65 LEU HB2  H  -1.933   2.097 -11.021 1.00 . A A . 61 LEU HB2  1 1 
       20 28044 1 1 65 LEU HB3  H  -2.152   2.806  -9.434 1.00 . A A . 61 LEU HB3  1 1 
       20 28045 1 1 65 LEU HD11 H  -1.859   5.295 -12.861 1.00 . A A . 61 LEU HD11 1 1 
       20 28046 1 1 65 LEU HD12 H  -1.833   3.540 -13.037 1.00 . A A . 61 LEU HD12 1 1 
       20 28047 1 1 65 LEU HD13 H  -0.437   4.380 -12.362 1.00 . A A . 61 LEU HD13 1 1 
       20 28048 1 1 65 LEU HD21 H  -3.991   3.447 -11.656 1.00 . A A . 61 LEU HD21 1 1 
       20 28049 1 1 65 LEU HD22 H  -3.929   5.206 -11.535 1.00 . A A . 61 LEU HD22 1 1 
       20 28050 1 1 65 LEU HD23 H  -4.013   4.223 -10.072 1.00 . A A . 61 LEU HD23 1 1 
       20 28051 1 1 65 LEU HG   H  -1.754   5.053 -10.431 1.00 . A A . 61 LEU HG   1 1 
       20 28052 1 1 65 LEU N    N   0.170   1.496  -9.536 1.00 . A A . 61 LEU N    1 1 
       20 28053 1 1 65 LEU O    O   0.525   5.060  -9.648 1.00 . A A . 61 LEU O    1 1 
       20 28054 1 1 66 SER C    C   2.390   4.273  -6.437 1.00 . A A . 62 SER C    1 1 
       20 28055 1 1 66 SER CA   C   0.991   4.589  -6.972 1.00 . A A . 62 SER CA   1 1 
       20 28056 1 1 66 SER CB   C  -0.034   4.656  -5.826 1.00 . A A . 62 SER CB   1 1 
       20 28057 1 1 66 SER H    H   0.513   2.653  -7.684 1.00 . A A . 62 SER H    1 1 
       20 28058 1 1 66 SER HA   H   1.021   5.547  -7.471 1.00 . A A . 62 SER HA   1 1 
       20 28059 1 1 66 SER HB2  H  -1.031   4.722  -6.238 1.00 . A A . 62 SER HB2  1 1 
       20 28060 1 1 66 SER HB3  H   0.045   3.766  -5.219 1.00 . A A . 62 SER HB3  1 1 
       20 28061 1 1 66 SER HG   H  -0.397   6.507  -5.276 1.00 . A A . 62 SER HG   1 1 
       20 28062 1 1 66 SER N    N   0.589   3.594  -7.954 1.00 . A A . 62 SER N    1 1 
       20 28063 1 1 66 SER O    O   2.623   4.274  -5.226 1.00 . A A . 62 SER O    1 1 
       20 28064 1 1 66 SER OG   O   0.185   5.789  -4.998 1.00 . A A . 62 SER OG   1 1 
       20 28065 1 1 67 SER C    C   5.597   3.635  -8.226 1.00 . A A . 63 SER C    1 1 
       20 28066 1 1 67 SER CA   C   4.708   3.745  -6.986 1.00 . A A . 63 SER CA   1 1 
       20 28067 1 1 67 SER CB   C   4.843   2.482  -6.119 1.00 . A A . 63 SER CB   1 1 
       20 28068 1 1 67 SER H    H   3.057   3.941  -8.297 1.00 . A A . 63 SER H    1 1 
       20 28069 1 1 67 SER HA   H   5.038   4.596  -6.407 1.00 . A A . 63 SER HA   1 1 
       20 28070 1 1 67 SER HB2  H   5.889   2.262  -5.970 1.00 . A A . 63 SER HB2  1 1 
       20 28071 1 1 67 SER HB3  H   4.373   2.653  -5.159 1.00 . A A . 63 SER HB3  1 1 
       20 28072 1 1 67 SER HG   H   3.295   1.320  -6.472 1.00 . A A . 63 SER HG   1 1 
       20 28073 1 1 67 SER N    N   3.315   3.982  -7.352 1.00 . A A . 63 SER N    1 1 
       20 28074 1 1 67 SER O    O   6.489   4.459  -8.434 1.00 . A A . 63 SER O    1 1 
       20 28075 1 1 67 SER OG   O   4.227   1.360  -6.736 1.00 . A A . 63 SER OG   1 1 
       20 28076 1 1 68 SER C    C   5.691   2.960 -11.489 1.00 . A A . 64 SER C    1 1 
       20 28077 1 1 68 SER CA   C   6.212   2.346 -10.194 1.00 . A A . 64 SER CA   1 1 
       20 28078 1 1 68 SER CB   C   6.376   0.834 -10.352 1.00 . A A . 64 SER CB   1 1 
       20 28079 1 1 68 SER H    H   4.545   2.073  -8.913 1.00 . A A . 64 SER H    1 1 
       20 28080 1 1 68 SER HA   H   7.176   2.777  -9.979 1.00 . A A . 64 SER HA   1 1 
       20 28081 1 1 68 SER HB2  H   6.851   0.623 -11.299 1.00 . A A . 64 SER HB2  1 1 
       20 28082 1 1 68 SER HB3  H   6.989   0.451  -9.549 1.00 . A A . 64 SER HB3  1 1 
       20 28083 1 1 68 SER HG   H   4.721   0.204 -11.200 1.00 . A A . 64 SER HG   1 1 
       20 28084 1 1 68 SER N    N   5.340   2.635  -9.063 1.00 . A A . 64 SER N    1 1 
       20 28085 1 1 68 SER O    O   6.327   2.852 -12.537 1.00 . A A . 64 SER O    1 1 
       20 28086 1 1 68 SER OG   O   5.117   0.179 -10.319 1.00 . A A . 64 SER OG   1 1 
       20 28087 1 1 69 ALA C    C   4.529   5.652 -12.785 1.00 . A A . 65 ALA C    1 1 
       20 28088 1 1 69 ALA CA   C   3.953   4.253 -12.584 1.00 . A A . 65 ALA CA   1 1 
       20 28089 1 1 69 ALA CB   C   2.439   4.300 -12.452 1.00 . A A . 65 ALA CB   1 1 
       20 28090 1 1 69 ALA H    H   4.098   3.697 -10.548 1.00 . A A . 65 ALA H    1 1 
       20 28091 1 1 69 ALA HA   H   4.198   3.650 -13.446 1.00 . A A . 65 ALA HA   1 1 
       20 28092 1 1 69 ALA HB1  H   2.169   4.921 -11.612 1.00 . A A . 65 ALA HB1  1 1 
       20 28093 1 1 69 ALA HB2  H   2.061   3.301 -12.296 1.00 . A A . 65 ALA HB2  1 1 
       20 28094 1 1 69 ALA HB3  H   2.011   4.708 -13.354 1.00 . A A . 65 ALA HB3  1 1 
       20 28095 1 1 69 ALA N    N   4.548   3.622 -11.412 1.00 . A A . 65 ALA N    1 1 
       20 28096 1 1 69 ALA O    O   3.797   6.626 -12.989 1.00 . A A . 65 ALA O    1 1 
       20 28097 1 1 70 GLY C    C   7.572   7.146 -11.741 1.00 . A A . 66 GLY C    1 1 
       20 28098 1 1 70 GLY CA   C   6.535   6.999 -12.832 1.00 . A A . 66 GLY CA   1 1 
       20 28099 1 1 70 GLY H    H   6.368   4.912 -12.598 1.00 . A A . 66 GLY H    1 1 
       20 28100 1 1 70 GLY HA2  H   7.019   7.054 -13.796 1.00 . A A . 66 GLY HA2  1 1 
       20 28101 1 1 70 GLY HA3  H   5.817   7.801 -12.747 1.00 . A A . 66 GLY HA3  1 1 
       20 28102 1 1 70 GLY N    N   5.847   5.734 -12.724 1.00 . A A . 66 GLY N    1 1 
       20 28103 1 1 70 GLY O    O   7.812   6.206 -10.983 1.00 . A A . 66 GLY O    1 1 
       20 28104 1 1 71 ALA C    C   8.516   8.990  -9.312 1.00 . A A . 67 ALA C    1 1 
       20 28105 1 1 71 ALA CA   C   9.183   8.567 -10.617 1.00 . A A . 67 ALA CA   1 1 
       20 28106 1 1 71 ALA CB   C  10.174   9.623 -11.084 1.00 . A A . 67 ALA CB   1 1 
       20 28107 1 1 71 ALA H    H   7.955   9.030 -12.279 1.00 . A A . 67 ALA H    1 1 
       20 28108 1 1 71 ALA HA   H   9.727   7.647 -10.449 1.00 . A A . 67 ALA HA   1 1 
       20 28109 1 1 71 ALA HB1  H  10.607   9.321 -12.025 1.00 . A A . 67 ALA HB1  1 1 
       20 28110 1 1 71 ALA HB2  H  10.956   9.732 -10.347 1.00 . A A . 67 ALA HB2  1 1 
       20 28111 1 1 71 ALA HB3  H   9.663  10.567 -11.207 1.00 . A A . 67 ALA HB3  1 1 
       20 28112 1 1 71 ALA N    N   8.182   8.315 -11.645 1.00 . A A . 67 ALA N    1 1 
       20 28113 1 1 71 ALA O    O   8.803  10.057  -8.768 1.00 . A A . 67 ALA O    1 1 
       20 28114 1 1 72 ASN C    C   7.306   7.515  -6.477 1.00 . A A . 68 ASN C    1 1 
       20 28115 1 1 72 ASN CA   C   6.879   8.449  -7.595 1.00 . A A . 68 ASN CA   1 1 
       20 28116 1 1 72 ASN CB   C   5.363   8.338  -7.825 1.00 . A A . 68 ASN CB   1 1 
       20 28117 1 1 72 ASN CG   C   4.883   9.166  -9.003 1.00 . A A . 68 ASN CG   1 1 
       20 28118 1 1 72 ASN H    H   7.481   7.280  -9.265 1.00 . A A . 68 ASN H    1 1 
       20 28119 1 1 72 ASN HA   H   7.116   9.464  -7.308 1.00 . A A . 68 ASN HA   1 1 
       20 28120 1 1 72 ASN HB2  H   5.105   7.305  -8.007 1.00 . A A . 68 ASN HB2  1 1 
       20 28121 1 1 72 ASN HB3  H   4.846   8.678  -6.936 1.00 . A A . 68 ASN HB3  1 1 
       20 28122 1 1 72 ASN HD21 H   4.887   7.559 -10.172 1.00 . A A . 68 ASN HD21 1 1 
       20 28123 1 1 72 ASN HD22 H   4.394   9.037 -10.924 1.00 . A A . 68 ASN HD22 1 1 
       20 28124 1 1 72 ASN N    N   7.626   8.144  -8.812 1.00 . A A . 68 ASN N    1 1 
       20 28125 1 1 72 ASN ND2  N   4.704   8.524 -10.148 1.00 . A A . 68 ASN ND2  1 1 
       20 28126 1 1 72 ASN O    O   6.470   6.914  -5.801 1.00 . A A . 68 ASN O    1 1 
       20 28127 1 1 72 ASN OD1  O   4.644  10.370  -8.879 1.00 . A A . 68 ASN OD1  1 1 
       20 28128 1 1 73 SER C    C   8.836   5.057  -5.589 1.00 . A A . 69 SER C    1 1 
       20 28129 1 1 73 SER CA   C   9.204   6.518  -5.297 1.00 . A A . 69 SER CA   1 1 
       20 28130 1 1 73 SER CB   C   8.746   6.926  -3.890 1.00 . A A . 69 SER CB   1 1 
       20 28131 1 1 73 SER H    H   9.218   7.931  -6.871 1.00 . A A . 69 SER H    1 1 
       20 28132 1 1 73 SER HA   H  10.278   6.619  -5.357 1.00 . A A . 69 SER HA   1 1 
       20 28133 1 1 73 SER HB2  H   7.682   6.763  -3.799 1.00 . A A . 69 SER HB2  1 1 
       20 28134 1 1 73 SER HB3  H   9.265   6.329  -3.156 1.00 . A A . 69 SER HB3  1 1 
       20 28135 1 1 73 SER HG   H   8.195   8.763  -3.475 1.00 . A A . 69 SER HG   1 1 
       20 28136 1 1 73 SER N    N   8.620   7.402  -6.301 1.00 . A A . 69 SER N    1 1 
       20 28137 1 1 73 SER O    O   8.050   4.442  -4.864 1.00 . A A . 69 SER O    1 1 
       20 28138 1 1 73 SER OG   O   9.022   8.299  -3.644 1.00 . A A . 69 SER OG   1 1 
       20 28139 1 1 74 PRO C    C   9.719   2.029  -6.276 1.00 . A A . 70 PRO C    1 1 
       20 28140 1 1 74 PRO CA   C   9.083   3.131  -7.116 1.00 . A A . 70 PRO CA   1 1 
       20 28141 1 1 74 PRO CB   C   9.634   3.105  -8.543 1.00 . A A . 70 PRO CB   1 1 
       20 28142 1 1 74 PRO CD   C  10.478   5.094  -7.484 1.00 . A A . 70 PRO CD   1 1 
       20 28143 1 1 74 PRO CG   C  10.795   4.040  -8.519 1.00 . A A . 70 PRO CG   1 1 
       20 28144 1 1 74 PRO HA   H   8.012   2.987  -7.135 1.00 . A A . 70 PRO HA   1 1 
       20 28145 1 1 74 PRO HB2  H   9.941   2.099  -8.800 1.00 . A A . 70 PRO HB2  1 1 
       20 28146 1 1 74 PRO HB3  H   8.873   3.443  -9.232 1.00 . A A . 70 PRO HB3  1 1 
       20 28147 1 1 74 PRO HD2  H  11.354   5.317  -6.891 1.00 . A A . 70 PRO HD2  1 1 
       20 28148 1 1 74 PRO HD3  H  10.110   5.990  -7.964 1.00 . A A . 70 PRO HD3  1 1 
       20 28149 1 1 74 PRO HG2  H  11.692   3.501  -8.246 1.00 . A A . 70 PRO HG2  1 1 
       20 28150 1 1 74 PRO HG3  H  10.916   4.495  -9.492 1.00 . A A . 70 PRO HG3  1 1 
       20 28151 1 1 74 PRO N    N   9.426   4.477  -6.651 1.00 . A A . 70 PRO N    1 1 
       20 28152 1 1 74 PRO O    O   9.835   0.883  -6.718 1.00 . A A . 70 PRO O    1 1 
       20 28153 1 1 75 ARG C    C   9.776   1.305  -2.920 1.00 . A A . 71 ARG C    1 1 
       20 28154 1 1 75 ARG CA   C  10.679   1.408  -4.139 1.00 . A A . 71 ARG CA   1 1 
       20 28155 1 1 75 ARG CB   C  12.100   1.792  -3.706 1.00 . A A . 71 ARG CB   1 1 
       20 28156 1 1 75 ARG CD   C  13.252   0.422  -5.479 1.00 . A A . 71 ARG CD   1 1 
       20 28157 1 1 75 ARG CG   C  13.124   1.793  -4.835 1.00 . A A . 71 ARG CG   1 1 
       20 28158 1 1 75 ARG CZ   C  13.736  -1.904  -4.807 1.00 . A A . 71 ARG CZ   1 1 
       20 28159 1 1 75 ARG H    H  10.069   3.322  -4.802 1.00 . A A . 71 ARG H    1 1 
       20 28160 1 1 75 ARG HA   H  10.706   0.451  -4.635 1.00 . A A . 71 ARG HA   1 1 
       20 28161 1 1 75 ARG HB2  H  12.077   2.777  -3.271 1.00 . A A . 71 ARG HB2  1 1 
       20 28162 1 1 75 ARG HB3  H  12.430   1.091  -2.957 1.00 . A A . 71 ARG HB3  1 1 
       20 28163 1 1 75 ARG HD2  H  12.305   0.157  -5.925 1.00 . A A . 71 ARG HD2  1 1 
       20 28164 1 1 75 ARG HD3  H  14.008   0.470  -6.247 1.00 . A A . 71 ARG HD3  1 1 
       20 28165 1 1 75 ARG HE   H  13.809  -0.314  -3.589 1.00 . A A . 71 ARG HE   1 1 
       20 28166 1 1 75 ARG HG2  H  12.821   2.504  -5.586 1.00 . A A . 71 ARG HG2  1 1 
       20 28167 1 1 75 ARG HG3  H  14.084   2.081  -4.434 1.00 . A A . 71 ARG HG3  1 1 
       20 28168 1 1 75 ARG HH11 H  13.220  -1.681  -6.758 1.00 . A A . 71 ARG HH11 1 1 
       20 28169 1 1 75 ARG HH12 H  13.578  -3.306  -6.269 1.00 . A A . 71 ARG HH12 1 1 
       20 28170 1 1 75 ARG HH21 H  14.266  -2.457  -2.928 1.00 . A A . 71 ARG HH21 1 1 
       20 28171 1 1 75 ARG HH22 H  14.173  -3.747  -4.088 1.00 . A A . 71 ARG HH22 1 1 
       20 28172 1 1 75 ARG N    N  10.135   2.380  -5.073 1.00 . A A . 71 ARG N    1 1 
       20 28173 1 1 75 ARG NE   N  13.626  -0.608  -4.511 1.00 . A A . 71 ARG NE   1 1 
       20 28174 1 1 75 ARG NH1  N  13.490  -2.331  -6.044 1.00 . A A . 71 ARG NH1  1 1 
       20 28175 1 1 75 ARG NH2  N  14.083  -2.773  -3.866 1.00 . A A . 71 ARG NH2  1 1 
       20 28176 1 1 75 ARG O    O  10.019   0.506  -2.018 1.00 . A A . 71 ARG O    1 1 
       20 28177 1 1 76 ARG C    C   6.405   1.701  -2.235 1.00 . A A . 72 ARG C    1 1 
       20 28178 1 1 76 ARG CA   C   7.795   2.144  -1.791 1.00 . A A . 72 ARG CA   1 1 
       20 28179 1 1 76 ARG CB   C   7.734   3.555  -1.193 1.00 . A A . 72 ARG CB   1 1 
       20 28180 1 1 76 ARG CD   C   6.827   5.076   0.597 1.00 . A A . 72 ARG CD   1 1 
       20 28181 1 1 76 ARG CG   C   6.801   3.677   0.006 1.00 . A A . 72 ARG CG   1 1 
       20 28182 1 1 76 ARG CZ   C   6.670   7.388  -0.249 1.00 . A A . 72 ARG CZ   1 1 
       20 28183 1 1 76 ARG H    H   8.566   2.705  -3.675 1.00 . A A . 72 ARG H    1 1 
       20 28184 1 1 76 ARG HA   H   8.159   1.459  -1.041 1.00 . A A . 72 ARG HA   1 1 
       20 28185 1 1 76 ARG HB2  H   8.727   3.841  -0.880 1.00 . A A . 72 ARG HB2  1 1 
       20 28186 1 1 76 ARG HB3  H   7.396   4.241  -1.955 1.00 . A A . 72 ARG HB3  1 1 
       20 28187 1 1 76 ARG HD2  H   6.190   5.096   1.469 1.00 . A A . 72 ARG HD2  1 1 
       20 28188 1 1 76 ARG HD3  H   7.839   5.306   0.890 1.00 . A A . 72 ARG HD3  1 1 
       20 28189 1 1 76 ARG HE   H   5.781   5.798  -1.084 1.00 . A A . 72 ARG HE   1 1 
       20 28190 1 1 76 ARG HG2  H   5.794   3.450  -0.309 1.00 . A A . 72 ARG HG2  1 1 
       20 28191 1 1 76 ARG HG3  H   7.109   2.972   0.763 1.00 . A A . 72 ARG HG3  1 1 
       20 28192 1 1 76 ARG HH11 H   7.904   7.161   1.344 1.00 . A A . 72 ARG HH11 1 1 
       20 28193 1 1 76 ARG HH12 H   7.714   8.791   0.778 1.00 . A A . 72 ARG HH12 1 1 
       20 28194 1 1 76 ARG HH21 H   5.553   7.948  -1.846 1.00 . A A . 72 ARG HH21 1 1 
       20 28195 1 1 76 ARG HH22 H   6.396   9.234  -1.037 1.00 . A A . 72 ARG HH22 1 1 
       20 28196 1 1 76 ARG N    N   8.724   2.114  -2.908 1.00 . A A . 72 ARG N    1 1 
       20 28197 1 1 76 ARG NE   N   6.365   6.094  -0.347 1.00 . A A . 72 ARG NE   1 1 
       20 28198 1 1 76 ARG NH1  N   7.498   7.811   0.699 1.00 . A A . 72 ARG NH1  1 1 
       20 28199 1 1 76 ARG NH2  N   6.167   8.259  -1.113 1.00 . A A . 72 ARG NH2  1 1 
       20 28200 1 1 76 ARG O    O   5.641   2.488  -2.794 1.00 . A A . 72 ARG O    1 1 
       20 28201 1 1 77 GLY C    C   3.883  -0.137  -1.090 1.00 . A A . 73 GLY C    1 1 
       20 28202 1 1 77 GLY CA   C   4.769  -0.071  -2.320 1.00 . A A . 73 GLY CA   1 1 
       20 28203 1 1 77 GLY H    H   6.771  -0.174  -1.642 1.00 . A A . 73 GLY H    1 1 
       20 28204 1 1 77 GLY HA2  H   4.309   0.579  -3.050 1.00 . A A . 73 GLY HA2  1 1 
       20 28205 1 1 77 GLY HA3  H   4.860  -1.062  -2.741 1.00 . A A . 73 GLY HA3  1 1 
       20 28206 1 1 77 GLY N    N   6.092   0.432  -2.010 1.00 . A A . 73 GLY N    1 1 
       20 28207 1 1 77 GLY O    O   4.037   0.662  -0.162 1.00 . A A . 73 GLY O    1 1 
       20 28208 1 1 78 SER C    C   2.579  -2.196   1.106 1.00 . A A . 74 SER C    1 1 
       20 28209 1 1 78 SER CA   C   2.032  -1.244   0.041 1.00 . A A . 74 SER CA   1 1 
       20 28210 1 1 78 SER CB   C   0.691  -1.748  -0.498 1.00 . A A . 74 SER CB   1 1 
       20 28211 1 1 78 SER H    H   2.939  -1.748  -1.800 1.00 . A A . 74 SER H    1 1 
       20 28212 1 1 78 SER HA   H   1.891  -0.271   0.484 1.00 . A A . 74 SER HA   1 1 
       20 28213 1 1 78 SER HB2  H   0.037  -1.978   0.329 1.00 . A A . 74 SER HB2  1 1 
       20 28214 1 1 78 SER HB3  H   0.240  -0.980  -1.109 1.00 . A A . 74 SER HB3  1 1 
       20 28215 1 1 78 SER HG   H   0.489  -3.673  -0.812 1.00 . A A . 74 SER HG   1 1 
       20 28216 1 1 78 SER N    N   2.975  -1.104  -1.062 1.00 . A A . 74 SER N    1 1 
       20 28217 1 1 78 SER O    O   1.870  -3.069   1.609 1.00 . A A . 74 SER O    1 1 
       20 28218 1 1 78 SER OG   O   0.864  -2.919  -1.285 1.00 . A A . 74 SER OG   1 1 
       20 28219 1 1 79 ARG C    C   5.527  -2.043   3.192 1.00 . A A . 75 ARG C    1 1 
       20 28220 1 1 79 ARG CA   C   4.532  -2.877   2.398 1.00 . A A . 75 ARG CA   1 1 
       20 28221 1 1 79 ARG CB   C   5.271  -4.015   1.671 1.00 . A A . 75 ARG CB   1 1 
       20 28222 1 1 79 ARG CD   C   5.162  -6.011   0.147 1.00 . A A . 75 ARG CD   1 1 
       20 28223 1 1 79 ARG CG   C   4.366  -4.942   0.876 1.00 . A A . 75 ARG CG   1 1 
       20 28224 1 1 79 ARG CZ   C   6.375  -5.733  -1.992 1.00 . A A . 75 ARG CZ   1 1 
       20 28225 1 1 79 ARG H    H   4.331  -1.245   1.066 1.00 . A A . 75 ARG H    1 1 
       20 28226 1 1 79 ARG HA   H   3.795  -3.294   3.069 1.00 . A A . 75 ARG HA   1 1 
       20 28227 1 1 79 ARG HB2  H   5.992  -3.587   0.993 1.00 . A A . 75 ARG HB2  1 1 
       20 28228 1 1 79 ARG HB3  H   5.796  -4.608   2.405 1.00 . A A . 75 ARG HB3  1 1 
       20 28229 1 1 79 ARG HD2  H   5.627  -6.657   0.877 1.00 . A A . 75 ARG HD2  1 1 
       20 28230 1 1 79 ARG HD3  H   4.487  -6.588  -0.465 1.00 . A A . 75 ARG HD3  1 1 
       20 28231 1 1 79 ARG HE   H   6.816  -4.788  -0.286 1.00 . A A . 75 ARG HE   1 1 
       20 28232 1 1 79 ARG HG2  H   3.675  -5.423   1.553 1.00 . A A . 75 ARG HG2  1 1 
       20 28233 1 1 79 ARG HG3  H   3.815  -4.359   0.152 1.00 . A A . 75 ARG HG3  1 1 
       20 28234 1 1 79 ARG HH11 H   4.820  -7.032  -2.095 1.00 . A A . 75 ARG HH11 1 1 
       20 28235 1 1 79 ARG HH12 H   5.704  -6.816  -3.570 1.00 . A A . 75 ARG HH12 1 1 
       20 28236 1 1 79 ARG HH21 H   7.980  -4.514  -2.222 1.00 . A A . 75 ARG HH21 1 1 
       20 28237 1 1 79 ARG HH22 H   7.498  -5.386  -3.645 1.00 . A A . 75 ARG HH22 1 1 
       20 28238 1 1 79 ARG N    N   3.846  -2.013   1.445 1.00 . A A . 75 ARG N    1 1 
       20 28239 1 1 79 ARG NE   N   6.202  -5.433  -0.705 1.00 . A A . 75 ARG NE   1 1 
       20 28240 1 1 79 ARG NH1  N   5.568  -6.596  -2.599 1.00 . A A . 75 ARG NH1  1 1 
       20 28241 1 1 79 ARG NH2  N   7.363  -5.167  -2.673 1.00 . A A . 75 ARG NH2  1 1 
       20 28242 1 1 79 ARG O    O   5.945  -0.985   2.727 1.00 . A A . 75 ARG O    1 1 
       20 28243 1 1 80 PRO C    C   8.294  -1.857   4.637 1.00 . A A . 76 PRO C    1 1 
       20 28244 1 1 80 PRO CA   C   6.889  -1.766   5.223 1.00 . A A . 76 PRO CA   1 1 
       20 28245 1 1 80 PRO CB   C   6.830  -2.479   6.589 1.00 . A A . 76 PRO CB   1 1 
       20 28246 1 1 80 PRO CD   C   5.414  -3.689   5.075 1.00 . A A . 76 PRO CD   1 1 
       20 28247 1 1 80 PRO CG   C   5.639  -3.378   6.529 1.00 . A A . 76 PRO CG   1 1 
       20 28248 1 1 80 PRO HA   H   6.622  -0.724   5.337 1.00 . A A . 76 PRO HA   1 1 
       20 28249 1 1 80 PRO HB2  H   7.740  -3.045   6.737 1.00 . A A . 76 PRO HB2  1 1 
       20 28250 1 1 80 PRO HB3  H   6.729  -1.745   7.378 1.00 . A A . 76 PRO HB3  1 1 
       20 28251 1 1 80 PRO HD2  H   5.985  -4.557   4.777 1.00 . A A . 76 PRO HD2  1 1 
       20 28252 1 1 80 PRO HD3  H   4.363  -3.839   4.878 1.00 . A A . 76 PRO HD3  1 1 
       20 28253 1 1 80 PRO HG2  H   5.839  -4.285   7.080 1.00 . A A . 76 PRO HG2  1 1 
       20 28254 1 1 80 PRO HG3  H   4.778  -2.875   6.942 1.00 . A A . 76 PRO HG3  1 1 
       20 28255 1 1 80 PRO N    N   5.908  -2.481   4.403 1.00 . A A . 76 PRO N    1 1 
       20 28256 1 1 80 PRO O    O   9.064  -2.764   4.966 1.00 . A A . 76 PRO O    1 1 
       20 28257 1 1 81 ASN C    C  10.935  -0.165   3.997 1.00 . A A . 77 ASN C    1 1 
       20 28258 1 1 81 ASN CA   C   9.927  -0.886   3.116 1.00 . A A . 77 ASN CA   1 1 
       20 28259 1 1 81 ASN CB   C   9.849  -0.192   1.748 1.00 . A A . 77 ASN CB   1 1 
       20 28260 1 1 81 ASN CG   C   9.086  -1.003   0.718 1.00 . A A . 77 ASN CG   1 1 
       20 28261 1 1 81 ASN H    H   7.954  -0.228   3.536 1.00 . A A . 77 ASN H    1 1 
       20 28262 1 1 81 ASN HA   H  10.254  -1.908   2.976 1.00 . A A . 77 ASN HA   1 1 
       20 28263 1 1 81 ASN HB2  H   9.355   0.761   1.865 1.00 . A A . 77 ASN HB2  1 1 
       20 28264 1 1 81 ASN HB3  H  10.853  -0.025   1.378 1.00 . A A . 77 ASN HB3  1 1 
       20 28265 1 1 81 ASN HD21 H   7.374  -0.161   1.277 1.00 . A A . 77 ASN HD21 1 1 
       20 28266 1 1 81 ASN HD22 H   7.261  -1.330   0.003 1.00 . A A . 77 ASN HD22 1 1 
       20 28267 1 1 81 ASN N    N   8.618  -0.921   3.761 1.00 . A A . 77 ASN N    1 1 
       20 28268 1 1 81 ASN ND2  N   7.777  -0.810   0.657 1.00 . A A . 77 ASN ND2  1 1 
       20 28269 1 1 81 ASN O    O  11.269   0.992   3.744 1.00 . A A . 77 ASN O    1 1 
       20 28270 1 1 81 ASN OD1  O   9.669  -1.800  -0.018 1.00 . A A . 77 ASN OD1  1 1 
       20 28271 1 1 82 SER C    C  11.831   0.980   6.627 1.00 . A A . 78 SER C    1 1 
       20 28272 1 1 82 SER CA   C  12.372  -0.293   5.973 1.00 . A A . 78 SER CA   1 1 
       20 28273 1 1 82 SER CB   C  13.705  -0.020   5.262 1.00 . A A . 78 SER CB   1 1 
       20 28274 1 1 82 SER H    H  11.091  -1.776   5.168 1.00 . A A . 78 SER H    1 1 
       20 28275 1 1 82 SER HA   H  12.535  -1.027   6.748 1.00 . A A . 78 SER HA   1 1 
       20 28276 1 1 82 SER HB2  H  13.550   0.700   4.473 1.00 . A A . 78 SER HB2  1 1 
       20 28277 1 1 82 SER HB3  H  14.419   0.372   5.973 1.00 . A A . 78 SER HB3  1 1 
       20 28278 1 1 82 SER HG   H  15.097  -1.027   4.306 1.00 . A A . 78 SER HG   1 1 
       20 28279 1 1 82 SER N    N  11.404  -0.855   5.033 1.00 . A A . 78 SER N    1 1 
       20 28280 1 1 82 SER O    O  12.209   2.095   6.265 1.00 . A A . 78 SER O    1 1 
       20 28281 1 1 82 SER OG   O  14.232  -1.213   4.695 1.00 . A A . 78 SER OG   1 1 
       20 28282 1 1 83 VAL C    C  11.309   2.451   9.360 1.00 . A A . 79 VAL C    1 1 
       20 28283 1 1 83 VAL CA   C  10.339   1.921   8.307 1.00 . A A . 79 VAL CA   1 1 
       20 28284 1 1 83 VAL CB   C   8.995   1.515   8.970 1.00 . A A . 79 VAL CB   1 1 
       20 28285 1 1 83 VAL CG1  C   8.347   2.693   9.677 1.00 . A A . 79 VAL CG1  1 1 
       20 28286 1 1 83 VAL CG2  C   8.041   0.930   7.940 1.00 . A A . 79 VAL CG2  1 1 
       20 28287 1 1 83 VAL H    H  10.712  -0.118   7.867 1.00 . A A . 79 VAL H    1 1 
       20 28288 1 1 83 VAL HA   H  10.147   2.699   7.589 1.00 . A A . 79 VAL HA   1 1 
       20 28289 1 1 83 VAL HB   H   9.196   0.754   9.708 1.00 . A A . 79 VAL HB   1 1 
       20 28290 1 1 83 VAL HG11 H   7.413   2.378  10.117 1.00 . A A . 79 VAL HG11 1 1 
       20 28291 1 1 83 VAL HG12 H   8.162   3.483   8.965 1.00 . A A . 79 VAL HG12 1 1 
       20 28292 1 1 83 VAL HG13 H   9.006   3.054  10.453 1.00 . A A . 79 VAL HG13 1 1 
       20 28293 1 1 83 VAL HG21 H   7.884   1.646   7.148 1.00 . A A . 79 VAL HG21 1 1 
       20 28294 1 1 83 VAL HG22 H   7.097   0.707   8.415 1.00 . A A . 79 VAL HG22 1 1 
       20 28295 1 1 83 VAL HG23 H   8.459   0.024   7.531 1.00 . A A . 79 VAL HG23 1 1 
       20 28296 1 1 83 VAL N    N  10.946   0.799   7.601 1.00 . A A . 79 VAL N    1 1 
       20 28297 1 1 83 VAL O    O  11.194   3.586   9.831 1.00 . A A . 79 VAL O    1 1 
       20 28298 1 1 84 ILE C    C  14.413   2.781  10.037 1.00 . A A . 80 ILE C    1 1 
       20 28299 1 1 84 ILE CA   C  13.284   1.986  10.687 1.00 . A A . 80 ILE CA   1 1 
       20 28300 1 1 84 ILE CB   C  13.868   0.735  11.379 1.00 . A A . 80 ILE CB   1 1 
       20 28301 1 1 84 ILE CD1  C  13.230  -1.404  12.599 1.00 . A A . 80 ILE CD1  1 1 
       20 28302 1 1 84 ILE CG1  C  12.758  -0.074  12.057 1.00 . A A . 80 ILE CG1  1 1 
       20 28303 1 1 84 ILE CG2  C  14.927   1.136  12.397 1.00 . A A . 80 ILE CG2  1 1 
       20 28304 1 1 84 ILE H    H  12.364   0.772   9.225 1.00 . A A . 80 ILE H    1 1 
       20 28305 1 1 84 ILE HA   H  12.804   2.600  11.435 1.00 . A A . 80 ILE HA   1 1 
       20 28306 1 1 84 ILE HB   H  14.341   0.123  10.628 1.00 . A A . 80 ILE HB   1 1 
       20 28307 1 1 84 ILE HD11 H  13.652  -1.987  11.794 1.00 . A A . 80 ILE HD11 1 1 
       20 28308 1 1 84 ILE HD12 H  12.395  -1.935  13.029 1.00 . A A . 80 ILE HD12 1 1 
       20 28309 1 1 84 ILE HD13 H  13.982  -1.238  13.356 1.00 . A A . 80 ILE HD13 1 1 
       20 28310 1 1 84 ILE HG12 H  12.359   0.495  12.883 1.00 . A A . 80 ILE HG12 1 1 
       20 28311 1 1 84 ILE HG13 H  11.969  -0.266  11.346 1.00 . A A . 80 ILE HG13 1 1 
       20 28312 1 1 84 ILE HG21 H  15.727   1.661  11.897 1.00 . A A . 80 ILE HG21 1 1 
       20 28313 1 1 84 ILE HG22 H  15.320   0.251  12.874 1.00 . A A . 80 ILE HG22 1 1 
       20 28314 1 1 84 ILE HG23 H  14.485   1.781  13.142 1.00 . A A . 80 ILE HG23 1 1 
       20 28315 1 1 84 ILE N    N  12.291   1.630   9.689 1.00 . A A . 80 ILE N    1 1 
       20 28316 1 1 84 ILE O    O  15.347   2.207   9.476 1.00 . A A . 80 ILE O    1 1 
       20 28317 1 1 85 SER C    C  16.514   5.140  10.421 1.00 . A A . 81 SER C    1 1 
       20 28318 1 1 85 SER CA   C  15.308   4.972   9.501 1.00 . A A . 81 SER CA   1 1 
       20 28319 1 1 85 SER CB   C  14.690   6.328   9.171 1.00 . A A . 81 SER CB   1 1 
       20 28320 1 1 85 SER H    H  13.525   4.495  10.539 1.00 . A A . 81 SER H    1 1 
       20 28321 1 1 85 SER HA   H  15.641   4.510   8.581 1.00 . A A . 81 SER HA   1 1 
       20 28322 1 1 85 SER HB2  H  15.476   7.050   9.005 1.00 . A A . 81 SER HB2  1 1 
       20 28323 1 1 85 SER HB3  H  14.089   6.240   8.277 1.00 . A A . 81 SER HB3  1 1 
       20 28324 1 1 85 SER HG   H  12.996   7.014   9.886 1.00 . A A . 81 SER HG   1 1 
       20 28325 1 1 85 SER N    N  14.307   4.097  10.093 1.00 . A A . 81 SER N    1 1 
       20 28326 1 1 85 SER O    O  17.642   5.302   9.954 1.00 . A A . 81 SER O    1 1 
       20 28327 1 1 85 SER OG   O  13.867   6.786  10.235 1.00 . A A . 81 SER OG   1 1 
       20 28328 1 1 86 THR C    C  17.983   3.841  12.994 1.00 . A A . 82 THR C    1 1 
       20 28329 1 1 86 THR CA   C  17.372   5.204  12.690 1.00 . A A . 82 THR CA   1 1 
       20 28330 1 1 86 THR CB   C  16.895   5.867  13.996 1.00 . A A . 82 THR CB   1 1 
       20 28331 1 1 86 THR CG2  C  16.683   7.363  13.806 1.00 . A A . 82 THR CG2  1 1 
       20 28332 1 1 86 THR H    H  15.373   4.926  12.059 1.00 . A A . 82 THR H    1 1 
       20 28333 1 1 86 THR HA   H  18.131   5.834  12.248 1.00 . A A . 82 THR HA   1 1 
       20 28334 1 1 86 THR HB   H  17.651   5.719  14.753 1.00 . A A . 82 THR HB   1 1 
       20 28335 1 1 86 THR HG1  H  15.883   4.472  14.958 1.00 . A A . 82 THR HG1  1 1 
       20 28336 1 1 86 THR HG21 H  16.359   7.801  14.738 1.00 . A A . 82 THR HG21 1 1 
       20 28337 1 1 86 THR HG22 H  15.932   7.531  13.049 1.00 . A A . 82 THR HG22 1 1 
       20 28338 1 1 86 THR HG23 H  17.612   7.820  13.498 1.00 . A A . 82 THR HG23 1 1 
       20 28339 1 1 86 THR N    N  16.287   5.074  11.730 1.00 . A A . 82 THR N    1 1 
       20 28340 1 1 86 THR O    O  18.414   3.564  14.116 1.00 . A A . 82 THR O    1 1 
       20 28341 1 1 86 THR OG1  O  15.676   5.255  14.434 1.00 . A A . 82 THR OG1  1 1 
       20 28342 1 1 87 GLY C    C  19.134   1.191  10.790 1.00 . A A . 83 GLY C    1 1 
       20 28343 1 1 87 GLY CA   C  18.571   1.671  12.105 1.00 . A A . 83 GLY CA   1 1 
       20 28344 1 1 87 GLY H    H  17.625   3.275  11.117 1.00 . A A . 83 GLY H    1 1 
       20 28345 1 1 87 GLY HA2  H  19.365   1.701  12.837 1.00 . A A . 83 GLY HA2  1 1 
       20 28346 1 1 87 GLY HA3  H  17.808   0.983  12.436 1.00 . A A . 83 GLY HA3  1 1 
       20 28347 1 1 87 GLY N    N  18.002   2.992  11.978 1.00 . A A . 83 GLY N    1 1 
       20 28348 1 1 87 GLY O    O  19.155  -0.007  10.508 1.00 . A A . 83 GLY O    1 1 
       20 28349 1 1 88 GLU C    C  21.606   2.289   8.637 1.00 . A A . 84 GLU C    1 1 
       20 28350 1 1 88 GLU CA   C  20.152   1.846   8.681 1.00 . A A . 84 GLU CA   1 1 
       20 28351 1 1 88 GLU CB   C  19.346   2.550   7.581 1.00 . A A . 84 GLU CB   1 1 
       20 28352 1 1 88 GLU CD   C  17.932   0.611   6.784 1.00 . A A . 84 GLU CD   1 1 
       20 28353 1 1 88 GLU CG   C  17.940   1.999   7.390 1.00 . A A . 84 GLU CG   1 1 
       20 28354 1 1 88 GLU H    H  19.576   3.071  10.300 1.00 . A A . 84 GLU H    1 1 
       20 28355 1 1 88 GLU HA   H  20.105   0.777   8.530 1.00 . A A . 84 GLU HA   1 1 
       20 28356 1 1 88 GLU HB2  H  19.266   3.599   7.827 1.00 . A A . 84 GLU HB2  1 1 
       20 28357 1 1 88 GLU HB3  H  19.877   2.449   6.646 1.00 . A A . 84 GLU HB3  1 1 
       20 28358 1 1 88 GLU HG2  H  17.448   1.956   8.350 1.00 . A A . 84 GLU HG2  1 1 
       20 28359 1 1 88 GLU HG3  H  17.393   2.663   6.737 1.00 . A A . 84 GLU HG3  1 1 
       20 28360 1 1 88 GLU N    N  19.594   2.139   9.990 1.00 . A A . 84 GLU N    1 1 
       20 28361 1 1 88 GLU O    O  21.980   3.171   7.859 1.00 . A A . 84 GLU O    1 1 
       20 28362 1 1 88 GLU OE1  O  17.878   0.504   5.540 1.00 . A A . 84 GLU OE1  1 1 
       20 28363 1 1 88 GLU OE2  O  17.969  -0.380   7.544 1.00 . A A . 84 GLU OE2  1 1 
       20 28364 1 1 89 LEU C    C  24.571   1.646   8.320 1.00 . A A . 85 LEU C    1 1 
       20 28365 1 1 89 LEU CA   C  23.831   2.022   9.595 1.00 . A A . 85 LEU CA   1 1 
       20 28366 1 1 89 LEU CB   C  24.488   1.335  10.802 1.00 . A A . 85 LEU CB   1 1 
       20 28367 1 1 89 LEU CD1  C  22.776   1.913  12.562 1.00 . A A . 85 LEU CD1  1 1 
       20 28368 1 1 89 LEU CD2  C  25.117   1.359  13.233 1.00 . A A . 85 LEU CD2  1 1 
       20 28369 1 1 89 LEU CG   C  24.241   1.997  12.165 1.00 . A A . 85 LEU CG   1 1 
       20 28370 1 1 89 LEU H    H  22.050   0.984  10.078 1.00 . A A . 85 LEU H    1 1 
       20 28371 1 1 89 LEU HA   H  23.899   3.090   9.729 1.00 . A A . 85 LEU HA   1 1 
       20 28372 1 1 89 LEU HB2  H  24.123   0.319  10.851 1.00 . A A . 85 LEU HB2  1 1 
       20 28373 1 1 89 LEU HB3  H  25.555   1.304  10.632 1.00 . A A . 85 LEU HB3  1 1 
       20 28374 1 1 89 LEU HD11 H  22.482   0.876  12.633 1.00 . A A . 85 LEU HD11 1 1 
       20 28375 1 1 89 LEU HD12 H  22.174   2.408  11.816 1.00 . A A . 85 LEU HD12 1 1 
       20 28376 1 1 89 LEU HD13 H  22.634   2.395  13.517 1.00 . A A . 85 LEU HD13 1 1 
       20 28377 1 1 89 LEU HD21 H  24.886   0.307  13.305 1.00 . A A . 85 LEU HD21 1 1 
       20 28378 1 1 89 LEU HD22 H  24.930   1.836  14.184 1.00 . A A . 85 LEU HD22 1 1 
       20 28379 1 1 89 LEU HD23 H  26.156   1.483  12.968 1.00 . A A . 85 LEU HD23 1 1 
       20 28380 1 1 89 LEU HG   H  24.506   3.042  12.100 1.00 . A A . 85 LEU HG   1 1 
       20 28381 1 1 89 LEU N    N  22.416   1.685   9.496 1.00 . A A . 85 LEU N    1 1 
       20 28382 1 1 89 LEU O    O  24.808   0.469   8.047 1.00 . A A . 85 LEU O    1 1 
       20 28383 1 1 90 SER C    C  26.767   3.543   6.266 1.00 . A A . 86 SER C    1 1 
       20 28384 1 1 90 SER CA   C  25.689   2.469   6.329 1.00 . A A . 86 SER CA   1 1 
       20 28385 1 1 90 SER CB   C  24.792   2.522   5.088 1.00 . A A . 86 SER CB   1 1 
       20 28386 1 1 90 SER H    H  24.604   3.562   7.768 1.00 . A A . 86 SER H    1 1 
       20 28387 1 1 90 SER HA   H  26.163   1.498   6.386 1.00 . A A . 86 SER HA   1 1 
       20 28388 1 1 90 SER HB2  H  24.372   3.512   4.987 1.00 . A A . 86 SER HB2  1 1 
       20 28389 1 1 90 SER HB3  H  25.379   2.289   4.211 1.00 . A A . 86 SER HB3  1 1 
       20 28390 1 1 90 SER HG   H  23.598   1.354   6.118 1.00 . A A . 86 SER HG   1 1 
       20 28391 1 1 90 SER N    N  24.901   2.654   7.532 1.00 . A A . 86 SER N    1 1 
       20 28392 1 1 90 SER O    O  26.775   4.392   5.374 1.00 . A A . 86 SER O    1 1 
       20 28393 1 1 90 SER OG   O  23.732   1.584   5.190 1.00 . A A . 86 SER OG   1 1 
       20 28394 1 1 91 THR C    C  30.069   3.790   7.536 1.00 . A A . 87 THR C    1 1 
       20 28395 1 1 91 THR CA   C  28.724   4.493   7.347 1.00 . A A . 87 THR CA   1 1 
       20 28396 1 1 91 THR CB   C  28.465   5.456   8.525 1.00 . A A . 87 THR CB   1 1 
       20 28397 1 1 91 THR CG2  C  29.258   6.747   8.360 1.00 . A A . 87 THR CG2  1 1 
       20 28398 1 1 91 THR H    H  27.593   2.804   7.926 1.00 . A A . 87 THR H    1 1 
       20 28399 1 1 91 THR HA   H  28.747   5.067   6.431 1.00 . A A . 87 THR HA   1 1 
       20 28400 1 1 91 THR HB   H  28.770   4.975   9.444 1.00 . A A . 87 THR HB   1 1 
       20 28401 1 1 91 THR HG1  H  26.818   6.298   7.828 1.00 . A A . 87 THR HG1  1 1 
       20 28402 1 1 91 THR HG21 H  28.959   7.240   7.447 1.00 . A A . 87 THR HG21 1 1 
       20 28403 1 1 91 THR HG22 H  30.313   6.520   8.315 1.00 . A A . 87 THR HG22 1 1 
       20 28404 1 1 91 THR HG23 H  29.067   7.399   9.201 1.00 . A A . 87 THR HG23 1 1 
       20 28405 1 1 91 THR N    N  27.658   3.511   7.245 1.00 . A A . 87 THR N    1 1 
       20 28406 1 1 91 THR O    O  30.850   4.121   8.431 1.00 . A A . 87 THR O    1 1 
       20 28407 1 1 91 THR OG1  O  27.066   5.769   8.598 1.00 . A A . 87 THR OG1  1 1 
       20 28408 1 1 92 ASP C    C  32.132   1.823   5.373 1.00 . A A . 88 ASP C    1 1 
       20 28409 1 1 92 ASP CA   C  31.563   2.037   6.766 1.00 . A A . 88 ASP CA   1 1 
       20 28410 1 1 92 ASP CB   C  31.339   0.685   7.461 1.00 . A A . 88 ASP CB   1 1 
       20 28411 1 1 92 ASP CG   C  30.443  -0.249   6.672 1.00 . A A . 88 ASP CG   1 1 
       20 28412 1 1 92 ASP H    H  29.683   2.606   5.978 1.00 . A A . 88 ASP H    1 1 
       20 28413 1 1 92 ASP HA   H  32.272   2.613   7.343 1.00 . A A . 88 ASP HA   1 1 
       20 28414 1 1 92 ASP HB2  H  32.294   0.197   7.604 1.00 . A A . 88 ASP HB2  1 1 
       20 28415 1 1 92 ASP HB3  H  30.886   0.857   8.424 1.00 . A A . 88 ASP HB3  1 1 
       20 28416 1 1 92 ASP N    N  30.330   2.809   6.689 1.00 . A A . 88 ASP N    1 1 
       20 28417 1 1 92 ASP O    O  31.339   1.761   4.409 1.00 . A A . 88 ASP O    1 1 
       20 28418 1 1 92 ASP OXT  O  33.366   1.726   5.244 1.00 . A A . 88 ASP OXT  1 1 
       20 28419 1 1 92 ASP OD1  O  30.969  -1.053   5.873 1.00 . A A . 88 ASP OD1  1 1 
       20 28420 1 1 92 ASP OD2  O  29.207  -0.189   6.853 1.00 . A A . 88 ASP OD2  1 1 
    stop_

save_



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